*HEADER    TRANSCRIPTION                           28-MAR-07   2ENE              
*TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 592-          
*TITLE    2 624) OF HUMAN ZINC FINGER PROTEIN 347                                
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: ZINC FINGER PROTEIN 347;                                   
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: ZF-C2H2 DOMAIN;                                            
*COMPND   5 SYNONYM: ZINC FINGER PROTEIN 1111;                                   
*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: ZNF347;                                                        
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P070115-16;                               
*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 2ENE    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   181 ZN   ZN   2.19  5.00E+00
15 CYSS CB   181 ZN   ZN   3.25  5.00E+00
18 CYSS SG   181 ZN   ZN   2.19  5.00E+00
18 CYSS CB   181 ZN   ZN   3.25  5.00E+00
31 HIS NE2   181 ZN   ZN   1.90  5.00E+00
35 HIS NE2   181 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   181 ZN   ZN   2.39  5.00E+00
15 CYSS CB   181 ZN   ZN   3.51  5.00E+00
18 CYSS SG   181 ZN   ZN   2.39  5.00E+00
18 CYSS CB   181 ZN   ZN   3.51  5.00E+00
31 HIS NE2   181 ZN   ZN   2.10  5.00E+00
35 HIS NE2   181 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
 36 THR  HN     37 GLY  HN      4.83 #SUP  0.99  #QF  0.99
 35 HIS  HB3    36 THR  HN      4.80 #SUP  0.97  #QF  0.97
 35 HIS  HB2    36 THR  HN      4.68 #SUP  0.98  #QF  0.98
 15 CYSS HN     20 LYS  HN      4.70 #SUP  1.00
 19 GLY  HN     20 LYS  HN      3.61 #SUP  0.96  #QF  0.96
 20 LYS  HN     22 PHE  QE      4.80 #SUP  0.99  #QF  0.99
 18 CYSS HA     20 LYS  HN      5.30 #SUP  0.97  #QF  0.97
 10 GLU  HA     11 LYS  HN      3.30 #SUP  0.88  #QF  0.88
 34 ILE  HA     36 THR  HN      5.50 #SUP  0.98  #QF  0.95
 15 CYSS HB3    20 LYS  HN      3.46 #SUP  0.95  #QF  0.95
 15 CYSS HB2    20 LYS  HN      4.97 #SUP  0.98  #QF  0.95
 11 LYS  HN     11 LYS  HB2     3.87 #SUP  0.99  #QF  0.92
 20 LYS  HN     20 LYS  HB2     3.23 #SUP  0.99  #QF  0.99
 20 LYS  HN     20 LYS  HB3     3.57 #SUP  1.00
 27 TYR  HN     28 LEU  HN      3.38 #SUP  0.95  #QF  0.95
 28 LEU  HN     29 SER  QB      4.73 #SUP  0.92  #QF  0.92
 25 ASN  HA     28 LEU  HN      3.91 #SUP  0.99  #QF  0.99
 27 TYR  HB3    28 LEU  HN      4.21 #SUP  0.99  #QF  0.51
 28 LEU  HN     28 LEU  HB3     3.32 #SUP  1.00
 28 LEU  HN     28 LEU  HG      4.59 #SUP  1.00
 28 LEU  HN     28 LEU  HB2     3.43 #SUP  1.00
 28 LEU  HN     28 LEU  QD2     5.03 #SUP  1.00  #QF  0.99
 27 TYR  HN     27 TYR  QD      3.92 #SUP  0.97  #QF  0.97
 27 TYR  HN     27 TYR  HB3     4.04 #SUP  0.99  #QF  0.99
 24 HIS  HB3    27 TYR  HN      3.94 #SUP  0.82  #QF  0.82
 24 HIS  HB2    27 TYR  HN      4.62 #SUP  0.97  #QF  0.97
 24 HIS  HA     27 TYR  HN      5.36 #SUP  0.85  #QF  0.85
 17 GLU  HN     19 GLY  HN      3.97 #SUP  0.99  #QF  0.99
 17 GLU  HN     18 CYSS HN      3.16 #SUP  1.00
 16 ASN  QB     17 GLU  HN      3.61 #SUP  0.97  #QF  0.97
 17 GLU  HN     17 GLU  HG3     4.18 #SUP  1.00
 17 GLU  HN     17 GLU  HG2     4.18 #SUP  0.99  #QF  0.99
 17 GLU  HN     17 GLU  QB      3.01 #SUP  0.98  #QF  0.98
 38 GLU  HN     38 GLU  HG2     5.50 #SUP  0.97  #QF  0.89
 38 GLU  HN     38 GLU  HG3     5.50 #SUP  0.97  #QF  0.89
 22 PHE  HN     23 ARG  HN      5.50 #SUP  1.00
 22 PHE  HN     22 PHE  QD      3.52 #SUP  0.99  #QF  0.99
 13 TYR  QD     22 PHE  HN      5.38 #SUP  0.98  #QF  0.98
 22 PHE  HN     22 PHE  QE      4.79 #SUP  0.98  #QF  0.98
 14 LYS  HA     22 PHE  HN      4.13 #SUP  0.97  #QF  0.97
 22 PHE  HN     22 PHE  HB2     4.10 #SUP  1.00
 13 TYR  HB2    22 PHE  HN      4.20 #SUP  0.99  #QF  0.99
 22 PHE  HN     22 PHE  HB3     3.97 #SUP  1.00
 10 GLU  HN     10 GLU  HG2     5.50 #SUP  0.94  #QF  0.83
 10 GLU  HN     10 GLU  HG3     5.50 #SUP  0.94  #QF  0.83
 21 VAL  HB     22 PHE  HN      3.79 #SUP  0.98  #QF  0.98
 21 VAL  QG1    22 PHE  HN      4.26 #SUP  0.98  #QF  0.98
 22 PHE  HN     28 LEU  QD1     5.01 #SUP  1.00  #QF  0.99
 22 PHE  HN     28 LEU  QD2     5.49 #SUP  1.00  #QF  0.99
 13 TYR  HN     22 PHE  HN      4.63 #SUP  1.00
 13 TYR  HN     13 TYR  QD      3.52 #SUP  1.00
 13 TYR  HN     13 TYR  HB2     3.39 #SUP  0.97  #QF  0.97
 12 PRO  HB2    13 TYR  HN      4.12 #SUP  0.98  #QF  0.98
 12 PRO  HG2    13 TYR  HN      4.51 #SUP  0.85  #QF  0.85
 12 PRO  HG3    13 TYR  HN      4.51 #SUP  1.00
 29 SER  HN     30 ARG  HN      3.61 #SUP  1.00
 30 ARG  HN     31 HIS  HN      3.38 #SUP  0.99  #QF  0.99
 29 SER  QB     30 ARG  HN      3.47 #SUP  0.96  #QF  0.96
 30 ARG  HN     30 ARG  QD      4.02 #SUP  0.99  #QF  0.99
 30 ARG  HN     30 ARG  QB      2.97 #SUP  0.98  #QF  0.98
 30 ARG  HN     30 ARG  HG3     4.24 #SUP  1.00
 27 TYR  HA     30 ARG  HN      3.97 #SUP  0.96  #QF  0.96
 31 HIS  HN     32 GLN  HN      3.47 #SUP  1.00
 31 HIS  HN     33 ARG  HN      4.83 #SUP  0.92  #QF  0.43
 31 HIS  HN     31 HIS  HD2     4.73 #SUP  0.98  #QF  0.98
 31 HIS  HN     31 HIS  HB3     3.23 #SUP  0.99  #QF  0.99
 31 HIS  HN     31 HIS  HB2     3.23 #SUP  0.99  #QF  0.99
 30 ARG  QB     31 HIS  HN      3.62 #SUP  0.93  #QF  0.93
 28 LEU  QD1    31 HIS  HN      4.59 #SUP  0.99  #QF  0.99
 35 HIS  HN     36 THR  HN      3.77 #SUP  0.99  #QF  0.97
 33 ARG  HA     35 HIS  HN      4.64 #SUP  0.95  #QF  0.95
 35 HIS  HN     35 HIS  HB3     3.84 #SUP  0.98  #QF  0.98
 35 HIS  HN     35 HIS  HB2     3.59 #SUP  0.96  #QF  0.96
 35 HIS  HN     35 HIS  HD2     4.28 #SUP  0.92  #QF  0.92
 32 GLN  HA     35 HIS  HN      4.38 #SUP  0.98  #QF  0.98
 34 ILE  HB     35 HIS  HN      4.25 #SUP  1.00
 34 ILE  HG12   35 HIS  HN      4.76 #SUP  0.99  #QF  0.99
 34 ILE  HG13   35 HIS  HN      4.76 #SUP  1.00
 33 ARG  HN     34 ILE  HN      3.55 #SUP  1.00
 30 ARG  HA     33 ARG  HN      4.33 #SUP  0.96  #QF  0.96
 33 ARG  HN     33 ARG  HG2     3.84 #SUP  1.00
 15 CYSS HN     22 PHE  HN      4.73 #SUP  0.95  #QF  0.95
 15 CYSS HN     19 GLY  HN      4.86 #SUP  0.95  #QF  0.95
 15 CYSS HN     22 PHE  QD      4.64 #SUP  1.00
 15 CYSS HN     22 PHE  QE      4.33 #SUP  1.00
 14 LYS  HA     15 CYSS HN      3.02 #SUP  0.98  #QF  0.98
 15 CYSS HN     15 CYSS HB3     3.34 #SUP  1.00
 15 CYSS HN     15 CYSS HB2     3.41 #SUP  1.00
 14 LYS  HB2    15 CYSS HN      4.46 #SUP  1.00
 14 LYS  HB3    15 CYSS HN      4.46 #SUP  1.00
 14 LYS  HG3    15 CYSS HN      3.88 #SUP  0.76  #QF  0.76
 14 LYS  HG2    15 CYSS HN      3.87 #SUP  0.96  #QF  0.67
 15 CYSS HN     21 VAL  QG2     4.58 #SUP  0.92  #QF  0.92
 34 ILE  HN     35 HIS  HN      3.42 #SUP  0.97  #QF  0.97
 32 GLN  HA     34 ILE  HN      4.43 #SUP  0.94  #QF  0.94
 33 ARG  QD     34 ILE  HN      5.50 #SUP  0.95  #QF  0.73
 34 ILE  HN     35 HIS  HB2     5.50 #SUP  0.95  #QF  0.73
 21 VAL  HN     21 VAL  HB      3.62 #SUP  0.99  #QF  0.99
 33 ARG  HB3    34 ILE  HN      4.61 #SUP  0.97  #QF  0.96
 33 ARG  HG3    34 ILE  HN      4.67 #SUP  0.97  #QF  0.96
 33 ARG  HG2    34 ILE  HN      4.67 #SUP  1.00  #QF  0.24
 34 ILE  HN     34 ILE  HG12    4.03 #SUP  1.00
 34 ILE  HN     34 ILE  HG13    4.03 #SUP  0.98  #QF  0.98
 34 ILE  HN     34 ILE  QD1     4.13 #SUP  0.99  #QF  0.99
 21 VAL  HN     22 PHE  HN      4.82 #SUP  1.00
 20 LYS  HN     21 VAL  HN      4.70 #SUP  1.00
 20 LYS  HB3    21 VAL  HN      3.82 #SUP  1.00
 20 LYS  HG2    21 VAL  HN      4.81 #SUP  0.99  #QF  0.99
 21 VAL  HN     21 VAL  QG2     4.11 #SUP  1.00
 32 GLN  HN     33 ARG  HN      3.56 #SUP  0.99  #QF  0.99
 31 HIS  HD2    32 GLN  HN      4.21 #SUP  0.99  #QF  0.99
 29 SER  HA     32 GLN  HN      4.08 #SUP  1.00  #QF  0.76
 31 HIS  HB3    32 GLN  HN      4.02 #SUP  0.99  #QF  0.99
 31 HIS  HB2    32 GLN  HN      4.02 #SUP  0.99  #QF  0.99
 32 GLN  HN     32 GLN  QG      3.36 #SUP  0.99  #QF  0.99
 32 GLN  HN     32 GLN  HB2     3.75 #SUP  0.98  #QF  0.98
 28 LEU  QD1    32 GLN  HN      4.38 #SUP  1.00
 28 LEU  HN     29 SER  HN      3.43 #SUP  1.00
 29 SER  HN     29 SER  QB      3.19 #SUP  0.94  #QF  0.94
 25 ASN  HA     29 SER  HN      4.36 #SUP  0.97  #QF  0.97
 28 LEU  HB3    29 SER  HN      3.56 #SUP  0.99  #QF  0.99
 28 LEU  HB2    29 SER  HN      4.18 #SUP  1.00
 16 ASN  HA     18 CYSS HN      4.69 #SUP  0.86  #QF  0.86
 18 CYSS HN     19 GLY  HA1     4.45 #SUP  0.97  #QF  0.97
 15 CYSS HB3    18 CYSS HN      3.76 #SUP  0.76  #QF  0.34
 18 CYSS HN     18 CYSS HB2     4.20 #SUP  0.98  #QF  0.98
 17 GLU  QB     18 CYSS HN      3.31 #SUP  0.96  #QF  0.96
 14 LYS  HN     15 CYSS HN      4.67 #SUP  1.00
 13 TYR  HN     14 LYS  HN      4.26 #SUP  1.00
 13 TYR  QD     14 LYS  HN      4.59 #SUP  1.00
 13 TYR  HA     14 LYS  HN      2.87 #SUP  0.88  #QF  0.88
 13 TYR  HB3    14 LYS  HN      3.90 #SUP  0.81  #QF  0.81
 14 LYS  HN     14 LYS  HB2     3.82 #SUP  0.99  #QF  0.99
 14 LYS  HN     14 LYS  HB3     3.82 #SUP  0.99  #QF  0.99
 28 LEU  HG     29 SER  HN      4.01 #SUP  0.99  #QF  0.99
 14 LYS  HN     28 LEU  QD2     3.83 #SUP  0.89  #QF  0.85
 28 LEU  QD2    29 SER  HN      4.37 #SUP  0.89  #QF  0.85
 18 CYSS HN     19 GLY  HN      2.88 #SUP  0.98  #QF  0.98
 15 CYSS HB3    19 GLY  HN      3.73 #SUP  0.98  #QF  0.95
 17 GLU  QB     19 GLY  HN      4.60 #SUP  0.94  #QF  0.84
 19 GLY  HN     20 LYS  HB2     4.89 #SUP  0.94  #QF  0.84
 16 ASN  QB     16 ASN  HD21    4.00 #SUP  0.95  #QF  0.95
 16 ASN  QB     16 ASN  HD22    4.00 #SUP  0.99  #QF  0.99
 22 PHE  HB2    24 HIS  HN      4.19 #SUP  0.94  #QF  0.94
 22 PHE  HB3    24 HIS  HN      4.39 #SUP  0.99  #QF  0.60
 24 HIS  HN     24 HIS  HB2     4.09 #SUP  0.99  #QF  0.99
 23 ARG  QB     24 HIS  HN      4.12 #SUP  0.93  #QF  0.93
 38 GLU  HN     39 LYS  HN      4.73 #SUP  0.98  #QF  0.98
 38 GLU  HA     39 LYS  HN      3.16 #SUP  0.89  #QF  0.89
 39 LYS  HN     39 LYS  QG      4.48 #SUP  0.95  #QF  0.95
 15 CYSS HA     32 GLN  HE21    4.88 #SUP  0.82  #QF  0.82
 15 CYSS HA     32 GLN  HE22    4.88 #SUP  0.83  #QF  0.83
 32 GLN  QG     32 GLN  HE21    3.89 #SUP  0.97  #QF  0.97
 32 GLN  QG     32 GLN  HE22    3.89 #SUP  0.99  #QF  0.99
 28 LEU  QD1    32 GLN  HE21    4.67 #SUP  0.99  #QF  0.97
 28 LEU  QD1    32 GLN  HE22    4.67 #SUP  1.00  #QF  0.99
 15 CYSS HN     28 LEU  QD1     4.17 #SUP  1.00
 28 LEU  HN     28 LEU  QD1     4.64 #SUP  1.00  #QF  0.99
 28 LEU  QD1    31 HIS  HD2     3.45 #SUP  0.99  #QF  0.99
 14 LYS  HA     28 LEU  QD1     4.63 #SUP  0.99  #QF  0.99
 15 CYSS HA     28 LEU  QD1     3.43 #SUP  0.95  #QF  0.95
 28 LEU  QD1    29 SER  HA      4.72 #SUP  1.00
 22 PHE  HB2    28 LEU  QD1     4.66 #SUP  1.00
 28 LEU  HB3    28 LEU  QD1     3.90 #SUP  1.00
 28 LEU  HB2    28 LEU  QD1     3.59 #SUP  1.00
 15 CYSS HN     21 VAL  QG1     4.58 #SUP  1.00
 23 ARG  QB     24 HIS  HD2     5.28 #SUP  0.28  #QF  0.28
 21 VAL  HN     21 VAL  QG1     4.11 #SUP  0.96  #QF  0.96
 14 LYS  HA     21 VAL  QG1     4.14 #SUP  0.99  #QF  0.99
 14 LYS  HB2    21 VAL  QG1     4.76 #SUP  0.99  #QF  0.99
 14 LYS  QD     19 GLY  HA1     4.57 #SUP  0.99  #QF  0.99
 14 LYS  HB3    21 VAL  QG1     4.76 #SUP  0.94  #QF  0.94
 14 LYS  HG3    21 VAL  QG1     3.84 #SUP  0.98  #QF  0.98
 14 LYS  HG3    19 GLY  HA1     4.53 #SUP  0.76  #QF  0.76
 36 THR  HN     36 THR  QG2     4.04 #SUP  0.99  #QF  0.99
 33 ARG  HA     36 THR  QG2     4.14 #SUP  0.93  #QF  0.93
 35 HIS  HB2    36 THR  QG2     4.51 #SUP  0.49  #QF  0.49
 27 TYR  HA     27 TYR  QE      4.72 #SUP  0.98  #QF  0.98
 24 HIS  HB3    27 TYR  QE      4.66 #SUP  0.94  #QF  0.94
 24 HIS  HB2    27 TYR  QE      4.67 #SUP  0.94  #QF  0.94
 23 ARG  QB     27 TYR  QE      4.19 #SUP  0.97  #QF  0.97
 13 TYR  HN     13 TYR  QE      4.86 #SUP  0.99  #QF  0.99
 13 TYR  QE     25 ASN  HA      4.56 #SUP  0.98  #QF  0.98
 13 TYR  QE     25 ASN  HB3     4.57 #SUP  0.96  #QF  0.96
 13 TYR  QE     28 LEU  QD2     4.74 #SUP  0.98  #QF  0.98
 21 VAL  QG2    22 PHE  HN      4.26 #SUP  0.98  #QF  0.98
 14 LYS  HA     21 VAL  QG2     4.14 #SUP  1.00
 22 PHE  HB2    28 LEU  HB2     4.76 #SUP  0.99  #QF  0.99
 22 PHE  HB2    28 LEU  QD2     5.50 #SUP  1.00  #QF  0.97
 22 PHE  HB3    28 LEU  QD1     5.12 #SUP  0.84  #QF  0.84
 27 TYR  QD     30 ARG  QD      5.02 #SUP  0.36  #QF  0.36
 27 TYR  HA     30 ARG  QD      4.53 #SUP  0.94  #QF  0.94
 29 SER  QB     30 ARG  QD      5.50 #SUP  0.95  #QF  0.95
 33 ARG  HN     33 ARG  QD      4.25 #SUP  0.95  #QF  0.95
 23 ARG  QB     23 ARG  QD      3.12 #SUP  1.00  #QF  0.74
 23 ARG  QD     27 TYR  QE      4.72 #SUP  0.80  #QF  0.80
 23 ARG  HA     23 ARG  QD      4.27 #SUP  1.00
 18 CYSS HA     35 HIS  HE1     4.38 #SUP  0.99  #QF  0.99
 18 CYSS HB3    35 HIS  HE1     3.84 #SUP  0.99  #QF  0.99
 18 CYSS HB2    35 HIS  HE1     3.84 #SUP  0.96  #QF  0.96
 39 LYS  QG     39 LYS  QE      3.91 #SUP  1.00  #QF  0.89
 17 GLU  QB     35 HIS  HE1     4.47 #SUP  0.70  #QF  0.47
 11 LYS  HG3    11 LYS  QE      4.19 #SUP  0.87  #QF  0.87
 31 HIS  HE1    34 ILE  QG2     4.31 #SUP  0.97  #QF  0.97
 11 LYS  HN     11 LYS  QE      5.27 #SUP  0.96  #QF  0.64
 14 LYS  QE     19 GLY  HN      5.50 #SUP  0.96  #QF  0.64
 22 PHE  HZ     31 HIS  HE1     4.89 #SUP  0.81  #QF  0.81
 11 LYS  HA     11 LYS  QE      4.13 #SUP  0.65  #QF  0.65
 14 LYS  QE     19 GLY  HA2     3.95 #SUP  0.98  #QF  0.98
 14 LYS  QE     19 GLY  HA1     3.72 #SUP  0.98  #QF  0.98
 14 LYS  HG2    14 LYS  QE      3.57 #SUP  0.84  #QF  0.84
 24 HIS  HE1    26 SER  HB2     4.94 #SUP  0.73  #QF  0.73
 24 HIS  HE1    26 SER  HB3     4.94 #SUP  0.86  #QF  0.86
 34 ILE  HN     34 ILE  QG2     3.35 #SUP  1.00
 34 ILE  QG2    35 HIS  HN      4.24 #SUP  1.00
 33 ARG  HN     34 ILE  QG2     4.88 #SUP  0.92  #QF  0.92
 31 HIS  HA     34 ILE  QG2     4.20 #SUP  0.96  #QF  0.96
 34 ILE  HA     34 ILE  QG2     3.21 #SUP  1.00
 13 TYR  HB3    28 LEU  HB3     4.40 #SUP  0.98  #QF  0.98
 13 TYR  HB3    28 LEU  HB2     4.23 #SUP  0.89  #QF  0.89
 22 PHE  HB3    28 LEU  HB2     4.48 #SUP  0.98  #QF  0.98
 28 LEU  HB3    28 LEU  QD2     3.45 #SUP  1.00  #QF  0.96
 12 PRO  HA     13 TYR  HN      3.44 #SUP  1.00
 31 HIS  HE1    34 ILE  QD1     3.38 #SUP  0.89  #QF  0.89
 12 PRO  HA     13 TYR  QD      5.09 #SUP  1.00
 34 ILE  HA     34 ILE  QD1     4.13 #SUP  1.00
 34 ILE  HB     34 ILE  QD1     3.33 #SUP  1.00
 34 ILE  HA     34 ILE  HG12    4.13 #SUP  1.00
 34 ILE  HA     34 ILE  HG13    4.13 #SUP  1.00
 16 ASN  HA     16 ASN  QB      2.96 #SUP  0.97  #QF  0.97
 16 ASN  QB     17 GLU  HA      4.48 #SUP  0.98  #QF  0.98
 13 TYR  HB3    22 PHE  HN      4.69 #SUP  0.98  #QF  0.98
 13 TYR  HN     13 TYR  HB3     3.98 #SUP  1.00
 13 TYR  HB2    22 PHE  QD      4.76 #SUP  0.94  #QF  0.94
 13 TYR  QE     25 ASN  HB2     4.57 #SUP  1.00  #QF  0.98
 13 TYR  HB2    25 ASN  HA      4.96 #SUP  0.97  #QF  0.97
 13 TYR  HB3    22 PHE  HB2     4.90 #SUP  0.92  #QF  0.92
 13 TYR  HB2    22 PHE  HB2     4.66 #SUP  0.95  #QF  0.95
 12 PRO  HB2    13 TYR  HB2     5.50 #SUP  1.00  #QF  0.70
 13 TYR  HB2    28 LEU  HB3     5.50 #SUP  1.00  #QF  0.70
 13 TYR  HB2    28 LEU  HB2     4.47 #SUP  1.00
 13 TYR  HB2    28 LEU  QD2     3.94 #SUP  0.99  #QF  0.99
 29 SER  QB     30 ARG  QB      4.78 #SUP  0.95  #QF  0.95
 36 THR  HA     36 THR  QG2     3.42 #SUP  0.92  #QF  0.92
 34 ILE  HN     34 ILE  HB      3.78 #SUP  1.00
 27 TYR  HB2    28 LEU  HN      4.21 #SUP  0.96  #QF  0.96
 27 TYR  HN     27 TYR  HB2     4.04 #SUP  1.00
 22 PHE  HB3    27 TYR  HB2     4.42 #SUP  0.78  #QF  0.78
 22 PHE  HB3    27 TYR  HB3     4.42 #SUP  0.87  #QF  0.87
 28 LEU  HG     29 SER  HA      4.47 #SUP  0.99  #QF  0.99
 28 LEU  QD2    29 SER  HA      5.50 #SUP  1.00
 14 LYS  HB2    21 VAL  QG2     4.76 #SUP  1.00
 14 LYS  HB3    21 VAL  QG2     4.76 #SUP  1.00
 17 GLU  HG3    35 HIS  HB3     5.12 #SUP  0.71  #QF  0.71
 17 GLU  HG2    35 HIS  HB3     5.12 #SUP  0.78  #QF  0.78
 13 TYR  HA     13 TYR  QD      3.54 #SUP  0.98  #QF  0.98
 12 PRO  HD3    13 TYR  QD      4.69 #SUP  1.00
 12 PRO  HB2    13 TYR  QD      5.01 #SUP  1.00  #QF  0.97
 13 TYR  QD     28 LEU  HB3     5.50 #SUP  1.00  #QF  0.97
 12 PRO  HG2    13 TYR  QD      4.78 #SUP  0.98  #QF  0.98
 12 PRO  HG3    13 TYR  QD      4.78 #SUP  1.00
 12 PRO  HB3    13 TYR  QD      4.94 #SUP  0.98  #QF  0.98
 13 TYR  QD     28 LEU  QD2     3.66 #SUP  0.99  #QF  0.99
 31 HIS  HD2    32 GLN  QG      3.86 #SUP  0.87  #QF  0.87
 28 LEU  HG     32 GLN  QG      4.08 #SUP  0.99  #QF  0.99
 28 LEU  QD1    32 GLN  QG      3.57 #SUP  0.96  #QF  0.96
 29 SER  HA     32 GLN  QG      4.23 #SUP  1.00
 31 HIS  HD2    32 GLN  HA      3.98 #SUP  0.99  #QF  0.99
 32 GLN  HA     35 HIS  HD2     3.51 #SUP  0.99  #QF  0.99
 32 GLN  HA     32 GLN  QG      3.49 #SUP  1.00
 23 ARG  HN     27 TYR  QD      5.50 #SUP  1.00
 14 LYS  HA     22 PHE  QD      4.75 #SUP  0.98  #QF  0.98
 30 ARG  HA     33 ARG  QD      3.77 #SUP  0.89  #QF  0.89
 15 CYSS HB2    22 PHE  QD      4.08 #SUP  0.55  #QF  0.55
 24 HIS  HB3    27 TYR  QD      3.91 #SUP  0.99  #QF  0.98
 22 PHE  QD     28 LEU  HB3     4.96 #SUP  1.00
 30 ARG  HA     30 ARG  HG2     3.96 #SUP  1.00
 22 PHE  QD     28 LEU  HB2     3.99 #SUP  0.99  #QF  0.99
 22 PHE  QD     28 LEU  QD1     3.46 #SUP  1.00
 31 HIS  HA     33 ARG  HN      4.75 #SUP  0.97  #QF  0.97
 31 HIS  HA     31 HIS  HD2     4.83 #SUP  1.00
 27 TYR  HA     27 TYR  QD      3.49 #SUP  0.98  #QF  0.98
 24 HIS  HB2    27 TYR  QD      4.35 #SUP  1.00
 23 ARG  QB     27 TYR  QD      4.02 #SUP  0.87  #QF  0.87
 31 HIS  HA     34 ILE  QD1     4.97 #SUP  0.99  #QF  0.99
 17 GLU  HA     18 CYSS HA      5.14 #SUP  1.00  #QF  0.96
 18 CYSS HA     19 GLY  HA2     5.50 #SUP  1.00  #QF  0.96
 17 GLU  HA     17 GLU  HG3     4.10 #SUP  1.00
 17 GLU  HA     17 GLU  HG2     4.10 #SUP  1.00
 33 ARG  HA     36 THR  HN      4.74 #SUP  1.00
 20 LYS  HA     21 VAL  HN      2.91 #SUP  0.99  #QF  0.99
 20 LYS  HB2    21 VAL  HN      4.33 #SUP  1.00
 14 LYS  HA     21 VAL  HB      4.81 #SUP  1.00
 20 LYS  HA     21 VAL  HB      5.06 #SUP  1.00
 15 CYSS HB3    20 LYS  HB3     4.91 #SUP  0.99  #QF  0.99
 33 ARG  HA     33 ARG  QD      4.45 #SUP  1.00
 33 ARG  HA     33 ARG  HG2     4.05 #SUP  1.00
 11 LYS  HB2    21 VAL  HB      4.34 #SUP  0.71  #QF  0.71
 20 LYS  HA     20 LYS  HG3     3.65 #SUP  1.00
 20 LYS  HB3    20 LYS  HD2     3.98 #SUP  1.00
 20 LYS  HB3    20 LYS  HD3     3.98 #SUP  1.00
 20 LYS  HA     20 LYS  HG2     3.65 #SUP  1.00
 28 LEU  HA     32 GLN  HN      4.78 #SUP  1.00
 28 LEU  HA     31 HIS  HN      4.23 #SUP  0.98  #QF  0.98
 22 PHE  QD     28 LEU  HA      4.11 #SUP  0.97  #QF  0.97
 28 LEU  HA     31 HIS  HD2     4.43 #SUP  0.98  #QF  0.98
 28 LEU  HA     29 SER  HA      5.02 #SUP  1.00
 28 LEU  HA     31 HIS  HB3     4.07 #SUP  0.94  #QF  0.94
 28 LEU  HA     31 HIS  HB2     4.07 #SUP  0.99  #QF  0.99
 28 LEU  HA     28 LEU  HG      4.09 #SUP  1.00
 28 LEU  HA     28 LEU  QD1     3.22 #SUP  1.00
 15 CYSS HB3    22 PHE  QE      3.99 #SUP  0.99  #QF  0.99
 22 PHE  QE     28 LEU  HA      4.27 #SUP  0.97  #QF  0.97
 20 LYS  HD2    22 PHE  QE      5.27 #SUP  0.93  #QF  0.67
 20 LYS  HB2    22 PHE  QE      4.21 #SUP  1.00
 20 LYS  HB3    22 PHE  QE      4.09 #SUP  1.00
 22 PHE  QE     28 LEU  QD1     3.79 #SUP  0.97  #QF  0.97
 15 CYSS HB2    22 PHE  QE      3.76 #SUP  0.92  #QF  0.92
 13 TYR  QD     23 ARG  HA      4.88 #SUP  0.53  #QF  0.53
 11 LYS  HB3    23 ARG  HA      4.70 #SUP  0.91  #QF  0.24
 12 PRO  HB3    13 TYR  HN      4.50 #SUP  1.00
 18 CYSS HN     18 CYSS HB3     4.20 #SUP  1.00
 13 TYR  QD     25 ASN  HA      4.13 #SUP  0.97  #QF  0.97
 25 ASN  HA     28 LEU  HA      5.22 #SUP  1.00
 13 TYR  HB3    25 ASN  HA      4.44 #SUP  0.97  #QF  0.97
 25 ASN  HA     28 LEU  HB3     3.62 #SUP  0.99  #QF  0.99
 25 ASN  HA     28 LEU  HG      4.72 #SUP  1.00
 25 ASN  HA     28 LEU  HB2     4.10 #SUP  1.00
 25 ASN  HA     28 LEU  QD2     4.02 #SUP  1.00
 22 PHE  HZ     31 HIS  HB3     4.76 #SUP  1.00
 22 PHE  HZ     31 HIS  HB2     4.76 #SUP  0.97  #QF  0.97
 20 LYS  HD2    22 PHE  HZ      4.73 #SUP  0.90  #QF  0.38
 20 LYS  HD3    22 PHE  HZ      4.73 #SUP  0.90  #QF  0.38
 20 LYS  HB2    22 PHE  HZ      4.47 #SUP  1.00
 20 LYS  HB3    22 PHE  HZ      4.39 #SUP  1.00
 27 TYR  HA     30 ARG  QB      3.73 #SUP  0.92  #QF  0.92
 32 GLN  QG     35 HIS  HD2     4.18 #SUP  0.99  #QF  0.99
 17 GLU  QB     35 HIS  HD2     4.17 #SUP  0.88  #QF  0.88
 33 ARG  HB2    34 ILE  HN      4.61 #SUP  0.99  #QF  0.99
 33 ARG  HN     33 ARG  HB2     3.82 #SUP  1.00
 33 ARG  HN     33 ARG  HB3     3.82 #SUP  1.00
 35 HIS  HB2    35 HIS  HD2     3.83 #SUP  0.98  #QF  0.98
 33 ARG  HB2    33 ARG  QD      3.89 #SUP  1.00
 33 ARG  HB3    33 ARG  QD      3.89 #SUP  1.00
 14 LYS  HA     14 LYS  QD      4.74 #SUP  1.00
 15 CYSS HB2    31 HIS  HD2     3.50 #SUP  0.92  #QF  0.92
 15 CYSS HB2    19 GLY  HN      4.55 #SUP  0.97  #QF  0.97
 15 CYSS HB2    18 CYSS HN      5.32 #SUP  0.93  #QF  0.30
 15 CYSS HB3    31 HIS  HD2     4.25 #SUP  0.97  #QF  0.97
 14 LYS  HA     15 CYSS HB3     4.99 #SUP  1.00
 14 LYS  HA     15 CYSS HB2     4.46 #SUP  0.93  #QF  0.93
 11 LYS  HA     11 LYS  QD      4.28 #SUP  0.99  #QF  0.99
 15 CYSS HB2    20 LYS  HB2     4.74 #SUP  0.99  #QF  0.99
 15 CYSS HB3    20 LYS  HB2     4.47 #SUP  0.99  #QF  0.99
 15 CYSS HB3    28 LEU  QD1     3.91 #SUP  1.00
 15 CYSS HB2    28 LEU  QD1     3.55 #SUP  0.97  #QF  0.97
 20 LYS  HD2    31 HIS  HE1     4.98 #SUP  0.78  #QF  0.59
 20 LYS  HD3    31 HIS  HE1     4.98 #SUP  0.78  #QF  0.59
 20 LYS  HN     20 LYS  HD2     5.50 #SUP  0.92  #QF  0.84
 20 LYS  HN     20 LYS  HD3     5.50 #SUP  0.92  #QF  0.84
 20 LYS  HD3    22 PHE  QE      5.27 #SUP  0.98  #QF  0.98
 39 LYS  QG     39 LYS  QD      2.77 #SUP  0.90  #QF  0.90
 32 GLN  HN     32 GLN  HB3     3.75 #SUP  1.00
 32 GLN  HB2    35 HIS  HD2     5.08 #SUP  0.99  #QF  0.99
 32 GLN  HB3    35 HIS  HD2     5.08 #SUP  0.99  #QF  0.99
 28 LEU  QD1    32 GLN  HB2     5.07 #SUP  1.00
 28 LEU  QD1    32 GLN  HB3     5.07 #SUP  1.00
 23 ARG  HA     23 ARG  HG2     4.23 #SUP  1.00
 23 ARG  HA     23 ARG  HG3     4.23 #SUP  1.00
 30 ARG  HN     30 ARG  HG2     4.24 #SUP  1.00
 33 ARG  HN     33 ARG  HG3     3.84 #SUP  1.00
 33 ARG  HA     33 ARG  HG3     4.05 #SUP  1.00
 30 ARG  HA     30 ARG  HG3     3.96 #SUP  1.00
 11 LYS  HA     12 PRO  HG2     4.83 #SUP  1.00
 11 LYS  HA     12 PRO  HG3     4.83 #SUP  1.00
 20 LYS  HG3    21 VAL  HN      4.81 #SUP  1.00
 13 TYR  HA     28 LEU  QD2     3.94 #SUP  0.99  #QF  0.98
 15 CYSS HA     28 LEU  QD2     4.38 #SUP  0.99  #QF  0.98
 28 LEU  HA     28 LEU  QD2     4.33 #SUP  1.00
 13 TYR  HB3    28 LEU  QD2     3.46 #SUP  0.97  #QF  0.97
 28 LEU  HB2    28 LEU  QD2     3.56 #SUP  1.00
 39 LYS  HA     40 PRO  HD2     3.40 #SUP  0.95  #QF  0.95
 39 LYS  HA     40 PRO  HD3     3.40 #SUP  0.97  #QF  0.97
 12 PRO  HD3    13 TYR  HN      4.71 #SUP  1.00
 12 PRO  HD2    13 TYR  QD      4.69 #SUP  0.99  #QF  0.99
 11 LYS  HA     12 PRO  HD2     3.18 #SUP  0.99  #QF  0.99
 11 LYS  HA     12 PRO  HD3     3.18 #SUP  0.98  #QF  0.98
 11 LYS  HB3    12 PRO  HD3     4.26 #SUP  1.00  #QF  0.72
 11 LYS  HB3    12 PRO  HD2     4.26 #SUP  0.95  #QF  0.94
 12 PRO  HD2    13 TYR  HN      4.71 #SUP  1.00
 11 LYS  HG2    11 LYS  QE      4.19 #SUP  0.99  #QF  0.99
 14 LYS  HA     14 LYS  HG3     4.14 #SUP  1.00
 14 LYS  HG3    14 LYS  QE      4.13 #SUP  0.99  #QF  0.99
 14 LYS  HG3    21 VAL  QG2     3.84 #SUP  1.00
 14 LYS  HA     14 LYS  HG2     4.20 #SUP  1.00
 14 LYS  HG2    19 GLY  HA1     4.57 #SUP  0.97  #QF  0.97
  8 THR  HA      8 THR  QG2     3.84 #SUP  0.90  #QF  0.90
 30 ARG  QB     30 ARG  QD      3.41 #SUP  1.00
 10 GLU  HN     10 GLU  QG      4.79 
 11 LYS  HA     11 LYS  QG      3.71 
 11 LYS  HA     12 PRO  QG      4.20 
 11 LYS  HB2    21 VAL  QQG     4.02 
 11 LYS  HB3    12 PRO  QG      4.41 
 11 LYS  HB3    12 PRO  QD      3.68 
 11 LYS  QG     11 LYS  QE      3.55 
 11 LYS  QD     12 PRO  QD      4.72 
 11 LYS  QD     21 VAL  QQG     3.72 
 11 LYS  QE     21 VAL  QQG     5.09 
 12 PRO  HA     21 VAL  QQG     5.35 
 12 PRO  QG     13 TYR  QD      4.18 
 12 PRO  QG     13 TYR  QE      4.58 
 12 PRO  QD     13 TYR  HN      4.12 
 12 PRO  QD     13 TYR  QD      4.00 
 12 PRO  QD     23 ARG  HA      4.44 
 13 TYR  HN     21 VAL  QQG     4.28 
 13 TYR  HA     14 LYS  QB      4.68 
 13 TYR  QD     25 ASN  QB      4.73 
 13 TYR  QE     25 ASN  QB      3.90 
 14 LYS  HN     14 LYS  QB      3.16 
 14 LYS  HN     21 VAL  QQG     4.50 
 14 LYS  HA     21 VAL  QQG     3.42 
 14 LYS  QB     14 LYS  QE      4.58 
 14 LYS  QB     15 CYSS HN      3.92 
 14 LYS  QB     21 VAL  QQG     3.10 
 14 LYS  HG2    21 VAL  QQG     3.95 
 14 LYS  QD     21 VAL  QQG     3.57 
 14 LYS  QE     21 VAL  QQG     3.89 
 15 CYSS HN     21 VAL  QQG     3.84 
 15 CYSS HA     32 GLN  QE2     4.25 
 16 ASN  QB     17 GLU  QG      4.52 
 17 GLU  HN     17 GLU  QG      3.58 
 17 GLU  QB     18 CYSS QB      4.58 
 17 GLU  QG     35 HIS  HB3     4.49 
 18 CYSS HN     18 CYSS QB      3.37 
 18 CYSS QB     20 LYS  HN      5.31 
 18 CYSS QB     35 HIS  HE1     3.12 
 20 LYS  HN     20 LYS  QG      3.40 
 20 LYS  HN     20 LYS  QD      4.84 
 20 LYS  HA     20 LYS  QD      4.48 
 20 LYS  HA     21 VAL  QQG     3.71 
 20 LYS  HB3    20 LYS  QD      3.41 
 20 LYS  QG     21 VAL  HN      3.98 
 20 LYS  QD     21 VAL  HN      5.34 
 20 LYS  QD     22 PHE  QE      4.61 
 20 LYS  QD     22 PHE  HZ      4.12 
 20 LYS  QD     31 HIS  HE1     4.25 
 21 VAL  HN     21 VAL  QQG     3.10 
 21 VAL  QQG    22 PHE  HN      3.40 
 21 VAL  QQG    22 PHE  QD      4.75 
 22 PHE  QD     27 TYR  QB      3.74 
 22 PHE  HZ     31 HIS  QB      3.91 
 24 HIS  HE1    26 SER  QB      4.27 
 27 TYR  HN     27 TYR  QB      3.34 
 27 TYR  HA     30 ARG  QG      4.63 
 27 TYR  QB     28 LEU  HN      3.37 
 28 LEU  HA     31 HIS  QB      3.37 
 28 LEU  HG     32 GLN  QE2     4.89 
 28 LEU  QD1    31 HIS  QB      3.93 
 28 LEU  QD1    32 GLN  QE2     3.84 
 28 LEU  QD2    32 GLN  QE2     4.89 
 29 SER  HA     32 GLN  QB      3.86 
 30 ARG  HN     30 ARG  QG      3.63 
 30 ARG  HA     30 ARG  QG      3.39 
 30 ARG  HA     33 ARG  QG      3.50 
 30 ARG  QG     31 HIS  HN      4.52 
 31 HIS  HN     31 HIS  QB      2.82 
 31 HIS  QB     32 GLN  HN      3.40 
 31 HIS  HD2    32 GLN  QE2     5.34 
 31 HIS  HE1    34 ILE  QG1     4.65 
 32 GLN  HN     32 GLN  QB      3.16 
 32 GLN  QB     33 ARG  HN      4.06 
 32 GLN  QG     32 GLN  QE2     3.27 
 33 ARG  HN     33 ARG  QG      3.36 
 33 ARG  HA     33 ARG  QG      3.48 
 33 ARG  QB     34 ILE  HN      3.91 
 33 ARG  QG     34 ILE  HN      3.89 
 34 ILE  HN     34 ILE  QG1     3.47 
 34 ILE  QG2    34 ILE  QG1     3.24 
 36 THR  HN     37 GLY  QA      5.34 
 38 GLU  HN     38 GLU  QB      3.53 
 38 GLU  HN     38 GLU  QG      4.68 
 38 GLU  QB     39 LYS  HN      4.34 
 39 LYS  HN     39 LYS  QB      3.53 
 39 LYS  HA     40 PRO  QD      2.97 
 39 LYS  QB     40 PRO  QD      3.74 
     13   TYR  PHI  -134.00     -74.00
     13   TYR  PSI    86.00     146.00
     14   LYS  PHI  -141.00     -81.00
     14   LYS  PSI   100.00     160.00
     15   CYSS  PHI  -115.00     -55.00
     15   CYSS  PSI   101.00     161.00
     21   VAL  PHI  -155.00     -95.00
     21   VAL  PSI   114.00     174.00
     22   PHE  PHI  -161.00    -101.00
     22   PHE  PSI   125.00     185.00
     25   ASN  PHI   -90.00     -30.00
     25   ASN  PSI   -69.00      -9.00
     26   SER  PHI   -89.00     -29.00
     26   SER  PSI   -70.00     -10.00
     27   TYR  PHI   -95.00     -35.00
     27   TYR  PSI   -73.00     -13.00
     28   LEU  PHI   -91.00     -31.00
     28   LEU  PSI   -74.00     -14.00
     29   SER  PHI   -92.00     -32.00
     29   SER  PSI   -67.00      -7.00
     30   ARG  PHI   -99.00     -39.00
     30   ARG  PSI   -66.00      -6.00
     31   HIS  PHI   -93.00     -33.00
     31   HIS  PSI   -73.00     -13.00
     32   GLN  PHI   -95.00     -35.00
     32   GLN  PSI   -71.00     -11.00
     33   ARG  PHI   -96.00     -36.00
     33   ARG  PSI   -68.00      -8.00
     18   CYSS  CHI1  30.00      90.00


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   1           H        GLY   1  13.189  -8.630   6.889
    2    HA2  GLY   1           1HA      GLY   1  13.093  -5.867   7.037
    3    HA3  GLY   1           2HA      GLY   1  14.586  -6.251   6.195
    4    H    SER   2           H        SER   2  14.299  -5.913   4.097
    5    HA   SER   2           HA       SER   2  11.703  -6.338   2.872
    6    HB2  SER   2           1HB      SER   2  14.287  -5.100   1.984
    7    HB3  SER   2           2HB      SER   2  13.082  -5.565   0.783
    8    HG   SER   2           HG       SER   2  11.612  -4.190   1.769
    9    H    SER   3           H        SER   3  11.625  -8.642   3.139
   10    HA   SER   3           HA       SER   3  13.414 -10.125   1.333
   11    HB2  SER   3           1HB      SER   3  13.336 -10.757   3.798
   12    HB3  SER   3           2HB      SER   3  11.692 -11.324   3.505
   13    HG   SER   3           HG       SER   3  14.053 -12.242   2.222
   14    H    GLY   4           H        GLY   4  12.235  -9.683  -0.559
   15    HA2  GLY   4           1HA      GLY   4  10.628 -11.418  -1.691
   16    HA3  GLY   4           2HA      GLY   4   9.458 -10.612  -0.656
   17    H    SER   5           H        SER   5  11.057 -10.563  -3.636
   18    HA   SER   5           HA       SER   5  11.122  -7.874  -4.316
   19    HB2  SER   5           1HB      SER   5  11.086  -8.590  -6.628
   20    HB3  SER   5           2HB      SER   5  12.037  -9.747  -5.697
   21    HG   SER   5           HG       SER   5  10.407 -10.610  -7.222
   22    H    SER   6           H        SER   6   8.443 -10.181  -4.556
   23    HA   SER   6           HA       SER   6   6.596  -7.905  -4.715
   24    HB2  SER   6           1HB      SER   6   7.082  -9.157  -6.971
   25    HB3  SER   6           2HB      SER   6   6.009 -10.383  -6.298
   26    HG   SER   6           HG       SER   6   5.438  -7.678  -6.891
   27    H    GLY   7           H        GLY   7   5.092  -8.008  -3.187
   28    HA2  GLY   7           1HA      GLY   7   4.559 -10.633  -1.946
   29    HA3  GLY   7           2HA      GLY   7   4.448  -9.094  -1.105
   30    H    THR   8           H        THR   8   2.509 -11.366  -1.682
   31    HA   THR   8           HA       THR   8   0.344  -9.677  -2.756
   32    HB   THR   8           HB       THR   8   0.928 -11.536  -4.298
   33    HG1  THR   8           HG1      THR   8  -1.133 -11.250  -4.686
   34   HG21  THR   8          3HG2      THR   8  -0.300 -13.539  -2.502
   35   HG22  THR   8          1HG2      THR   8   1.346 -13.043  -2.110
   36   HG23  THR   8          2HG2      THR   8   0.984 -13.723  -3.696
   37    H    GLY   9           H        GLY   9  -1.217  -9.254  -1.343
   38    HA2  GLY   9           1HA      GLY   9  -1.569 -11.110   0.931
   39    HA3  GLY   9           2HA      GLY   9  -1.764  -9.368   1.061
   40    H    GLU  10           H        GLU  10  -3.837 -10.384   2.033
   41    HA   GLU  10           HA       GLU  10  -5.810 -11.086   0.012
   42    HB2  GLU  10           1HB      GLU  10  -5.888 -10.988   3.025
   43    HB3  GLU  10           2HB      GLU  10  -7.322 -11.285   2.053
   44    HG2  GLU  10           1HG      GLU  10  -6.576 -13.348   1.335
   45    HG3  GLU  10           2HG      GLU  10  -4.887 -12.968   1.672
   46    H    LYS  11           H        LYS  11  -4.576  -8.292   1.260
   47    HA   LYS  11           HA       LYS  11  -7.101  -6.836   0.818
   48    HB2  LYS  11           1HB      LYS  11  -4.812  -5.788   2.469
   49    HB3  LYS  11           2HB      LYS  11  -6.478  -5.224   2.430
   50    HG2  LYS  11           1HG      LYS  11  -5.672  -7.936   3.450
   51    HG3  LYS  11           2HG      LYS  11  -5.822  -6.508   4.477
   52    HD2  LYS  11           1HD      LYS  11  -8.060  -7.484   2.717
   53    HD3  LYS  11           2HD      LYS  11  -7.837  -8.051   4.373
   54    HE2  LYS  11           1HE      LYS  11  -9.260  -6.315   4.766
   55    HE3  LYS  11           2HE      LYS  11  -7.728  -5.449   4.856
   56    HZ1  LYS  11           3HZ      LYS  11  -9.726  -4.637   3.348
   57    HZ2  LYS  11           1HZ      LYS  11  -8.976  -5.662   2.229
   58    HZ3  LYS  11           2HZ      LYS  11  -8.111  -4.381   2.915
   59    HA   PRO  12           HA       PRO  12  -5.132  -4.822  -2.564
   60    HB2  PRO  12           1HB      PRO  12  -6.652  -2.575  -2.675
   61    HB3  PRO  12           2HB      PRO  12  -7.237  -4.158  -3.201
   62    HG2  PRO  12           1HG      PRO  12  -7.711  -2.726  -0.615
   63    HG3  PRO  12           2HG      PRO  12  -8.858  -3.631  -1.619
   64    HD2  PRO  12           1HD      PRO  12  -7.727  -4.681   0.605
   65    HD3  PRO  12           2HD      PRO  12  -8.158  -5.670  -0.805
   66    H    TYR  13           H        TYR  13  -5.181  -3.554   0.607
   67    HA   TYR  13           HA       TYR  13  -3.199  -1.504  -0.142
   68    HB2  TYR  13           1HB      TYR  13  -4.996  -1.498   2.291
   69    HB3  TYR  13           2HB      TYR  13  -3.883  -0.223   1.805
   70    HD1  TYR  13           HD1      TYR  13  -4.405   1.227  -0.096
   71    HD2  TYR  13           HD2      TYR  13  -7.133  -1.769   1.203
   72    HE1  TYR  13           HE1      TYR  13  -6.193   2.297  -1.403
   73    HE2  TYR  13           HE2      TYR  13  -8.928  -0.708  -0.101
   74    HH   TYR  13           HH       TYR  13  -8.906   0.892  -2.302
   75    H    LYS  14           H        LYS  14  -1.242  -2.312   0.249
   76    HA   LYS  14           HA       LYS  14  -0.690  -3.368   2.922
   77    HB2  LYS  14           1HB      LYS  14  -0.968  -5.370   1.636
   78    HB3  LYS  14           2HB      LYS  14   0.015  -4.733   0.324
   79    HG2  LYS  14           1HG      LYS  14   1.838  -4.619   2.242
   80    HG3  LYS  14           2HG      LYS  14   0.837  -5.905   2.918
   81    HD2  LYS  14           1HD      LYS  14   0.998  -7.037   0.659
   82    HD3  LYS  14           2HD      LYS  14   2.242  -5.851   0.255
   83    HE2  LYS  14           1HE      LYS  14   3.606  -6.605   2.106
   84    HE3  LYS  14           2HE      LYS  14   2.341  -7.718   2.623
   85    HZ1  LYS  14           3HZ      LYS  14   4.201  -7.931   0.377
   86    HZ2  LYS  14           1HZ      LYS  14   2.652  -8.580   0.172
   87    HZ3  LYS  14           2HZ      LYS  14   3.639  -9.129   1.432
   88    H    CYS  15           H        CYS  15   1.162  -2.624   3.775
   89    HA   CYS  15           HA       CYS  15   2.615  -0.591   2.412
   90    HB2  CYS  15           1HB      CYS  15   2.222  -0.682   4.893
   91    HB3  CYS  15           2HB      CYS  15   3.390  -1.998   4.972
   92    H    ASN  16           H        ASN  16   4.767  -0.580   1.726
   93    HA   ASN  16           HA       ASN  16   5.810  -3.236   1.031
   94    HB2  ASN  16           1HB      ASN  16   5.930  -0.555  -0.255
   95    HB3  ASN  16           2HB      ASN  16   7.320  -1.615  -0.470
   96   HD21  ASN  16          1HD2      ASN  16   6.882  -3.781  -1.305
   97   HD22  ASN  16          2HD2      ASN  16   5.595  -3.986  -2.440
   98    H    GLU  17           H        GLU  17   6.569  -0.274   2.710
   99    HA   GLU  17           HA       GLU  17   9.337  -0.610   3.009
  100    HB2  GLU  17           1HB      GLU  17   7.381   0.713   4.897
  101    HB3  GLU  17           2HB      GLU  17   9.127   0.913   4.933
  102    HG2  GLU  17           1HG      GLU  17   7.261   1.765   2.733
  103    HG3  GLU  17           2HG      GLU  17   8.113   2.812   3.867
  104    H    CYS  18           H        CYS  18   6.699  -1.478   5.244
  105    HA   CYS  18           HA       CYS  18   8.568  -3.190   6.716
  106    HB2  CYS  18           1HB      CYS  18   6.840  -3.248   8.466
  107    HB3  CYS  18           2HB      CYS  18   7.288  -1.595   8.058
  108    H    GLY  19           H        GLY  19   5.451  -3.265   5.041
  109    HA2  GLY  19           1HA      GLY  19   5.056  -5.253   3.638
  110    HA3  GLY  19           2HA      GLY  19   5.679  -6.211   4.974
  111    H    LYS  20           H        LYS  20   4.197  -4.385   6.875
  112    HA   LYS  20           HA       LYS  20   2.036  -5.933   7.473
  113    HB2  LYS  20           1HB      LYS  20   2.613  -3.031   7.931
  114    HB3  LYS  20           2HB      LYS  20   1.048  -3.683   8.398
  115    HG2  LYS  20           1HG      LYS  20   1.955  -5.049  10.028
  116    HG3  LYS  20           2HG      LYS  20   3.561  -5.027   9.296
  117    HD2  LYS  20           1HD      LYS  20   3.362  -2.438   9.832
  118    HD3  LYS  20           2HD      LYS  20   2.241  -3.030  11.061
  119    HE2  LYS  20           1HE      LYS  20   4.158  -4.703  11.611
  120    HE3  LYS  20           2HE      LYS  20   5.173  -3.540  10.760
  121    HZ1  LYS  20           3HZ      LYS  20   3.902  -1.893  12.365
  122    HZ2  LYS  20           1HZ      LYS  20   5.313  -2.697  12.842
  123    HZ3  LYS  20           2HZ      LYS  20   3.801  -3.283  13.323
  124    H    VAL  21           H        VAL  21  -0.273  -5.617   7.222
  125    HA   VAL  21           HA       VAL  21  -0.976  -4.353   4.652
  126    HB   VAL  21           HB       VAL  21  -2.333  -6.787   5.807
  127   HG11  VAL  21          1HG1      VAL  21  -3.624  -6.834   3.931
  128   HG12  VAL  21          2HG1      VAL  21  -3.357  -5.093   4.041
  129   HG13  VAL  21          3HG1      VAL  21  -2.393  -6.065   2.929
  130   HG21  VAL  21          3HG2      VAL  21  -0.733  -8.105   5.004
  131   HG22  VAL  21          1HG2      VAL  21  -0.832  -7.327   3.424
  132   HG23  VAL  21          2HG2      VAL  21   0.231  -6.668   4.666
  133    H    PHE  22           H        PHE  22  -2.940  -3.278   4.514
  134    HA   PHE  22           HA       PHE  22  -4.414  -2.935   7.039
  135    HB2  PHE  22           1HB      PHE  22  -3.783  -0.735   5.061
  136    HB3  PHE  22           2HB      PHE  22  -4.665  -0.559   6.575
  137    HD1  PHE  22           HD1      PHE  22  -1.360  -1.606   5.230
  138    HD2  PHE  22           HD2      PHE  22  -3.534   0.024   8.506
  139    HE1  PHE  22           HE1      PHE  22   0.755  -1.149   6.401
  140    HE2  PHE  22           HE2      PHE  22  -1.423   0.485   9.682
  141    HZ   PHE  22           HZ       PHE  22   0.725  -0.101   8.630
  142    H    ARG  23           H        ARG  23  -6.586  -1.808   6.604
  143    HA   ARG  23           HA       ARG  23  -7.893  -3.289   4.461
  144    HB2  ARG  23           1HB      ARG  23  -8.793  -1.955   6.973
  145    HB3  ARG  23           2HB      ARG  23  -9.958  -2.150   5.670
  146    HG2  ARG  23           1HG      ARG  23  -9.770  -4.508   5.730
  147    HG3  ARG  23           2HG      ARG  23  -8.352  -4.434   6.778
  148    HD2  ARG  23           1HD      ARG  23 -10.175  -5.029   8.164
  149    HD3  ARG  23           2HD      ARG  23  -9.830  -3.332   8.499
  150    HE   ARG  23           HE       ARG  23 -11.740  -3.150   6.630
  151   HH11  ARG  23          1HH1      ARG  23 -11.519  -5.045   9.542
  152   HH12  ARG  23          2HH1      ARG  23 -13.229  -5.057   9.820
  153   HH21  ARG  23          1HH2      ARG  23 -13.993  -3.158   6.985
  154   HH22  ARG  23          2HH2      ARG  23 -14.635  -3.984   8.365
  155    H    HIS  24           H        HIS  24  -7.832   0.054   5.696
  156    HA   HIS  24           HA       HIS  24  -8.747   0.969   3.055
  157    HB2  HIS  24           1HB      HIS  24  -9.988   1.554   5.269
  158    HB3  HIS  24           2HB      HIS  24  -8.681   2.711   5.499
  159    HD1  HIS  24           HD1      HIS  24  -9.266   4.959   4.684
  160    HD2  HIS  24           HD2      HIS  24 -11.162   1.990   2.481
  161    HE1  HIS  24           HE1      HIS  24 -10.669   6.173   2.987
  162    H    ASN  25           H        ASN  25  -7.737   2.792   2.082
  163    HA   ASN  25           HA       ASN  25  -4.934   2.750   2.160
  164    HB2  ASN  25           1HB      ASN  25  -5.693   3.528   0.134
  165    HB3  ASN  25           2HB      ASN  25  -6.992   4.470   0.861
  166   HD21  ASN  25          1HD2      ASN  25  -3.611   4.390   0.051
  167   HD22  ASN  25          2HD2      ASN  25  -3.321   6.083   0.237
  168    H    SER  26           H        SER  26  -7.237   5.145   3.429
  169    HA   SER  26           HA       SER  26  -5.660   7.107   4.376
  170    HB2  SER  26           1HB      SER  26  -7.931   5.779   5.872
  171    HB3  SER  26           2HB      SER  26  -7.235   7.342   6.300
  172    HG   SER  26           HG       SER  26  -7.971   8.185   4.390
  173    H    TYR  27           H        TYR  27  -6.229   4.034   6.076
  174    HA   TYR  27           HA       TYR  27  -4.517   4.590   8.250
  175    HB2  TYR  27           1HB      TYR  27  -5.245   1.864   7.168
  176    HB3  TYR  27           2HB      TYR  27  -4.722   2.250   8.803
  177    HD1  TYR  27           HD2      TYR  27  -6.316   4.481   9.613
  178    HD2  TYR  27           HD1      TYR  27  -7.442   1.160   7.204
  179    HE1  TYR  27           HE2      TYR  27  -8.659   4.789  10.293
  180    HE2  TYR  27           HE1      TYR  27  -9.788   1.459   7.877
  181    HH   TYR  27           HH       TYR  27 -10.715   3.875  10.282
  182    H    LEU  28           H        LEU  28  -3.973   3.229   5.073
  183    HA   LEU  28           HA       LEU  28  -1.364   2.220   5.590
  184    HB2  LEU  28           1HB      LEU  28  -2.517   1.307   3.749
  185    HB3  LEU  28           2HB      LEU  28  -2.866   2.900   3.079
  186    HG   LEU  28           HG       LEU  28  -0.523   3.172   2.469
  187   HD11  LEU  28          1HD1      LEU  28   0.352   1.773   4.360
  188   HD12  LEU  28          2HD1      LEU  28   1.113   1.483   2.796
  189   HD13  LEU  28          3HD1      LEU  28  -0.087   0.349   3.416
  190   HD21  LEU  28          3HD2      LEU  28  -1.492   2.303   0.625
  191   HD22  LEU  28          1HD2      LEU  28  -2.168   0.926   1.495
  192   HD23  LEU  28          2HD2      LEU  28  -0.473   0.916   1.009
  193    H    SER  29           H        SER  29  -2.476   5.112   3.821
  194    HA   SER  29           HA       SER  29   0.011   6.236   3.326
  195    HB2  SER  29           1HB      SER  29  -2.287   6.981   2.467
  196    HB3  SER  29           2HB      SER  29  -2.430   7.888   3.972
  197    HG   SER  29           HG       SER  29  -0.387   8.886   3.365
  198    H    ARG  30           H        ARG  30  -2.166   6.841   6.078
  199    HA   ARG  30           HA       ARG  30  -0.508   8.651   7.428
  200    HB2  ARG  30           1HB      ARG  30  -1.928   8.361   9.299
  201    HB3  ARG  30           2HB      ARG  30  -2.952   8.145   7.885
  202    HG2  ARG  30           1HG      ARG  30  -2.818   5.724   8.148
  203    HG3  ARG  30           2HG      ARG  30  -1.779   5.934   9.560
  204    HD2  ARG  30           1HD      ARG  30  -4.640   6.840   9.266
  205    HD3  ARG  30           2HD      ARG  30  -4.050   5.519  10.273
  206    HE   ARG  30           HE       ARG  30  -2.708   7.808  11.077
  207   HH11  ARG  30          1HH1      ARG  30  -5.985   6.638  10.969
  208   HH12  ARG  30          2HH1      ARG  30  -6.496   7.553  12.348
  209   HH21  ARG  30          1HH2      ARG  30  -3.369   9.018  12.895
  210   HH22  ARG  30          2HH2      ARG  30  -5.007   8.907  13.442
  211    H    HIS  31           H        HIS  31  -0.663   5.131   7.501
  212    HA   HIS  31           HA       HIS  31   1.098   4.761   9.683
  213    HB2  HIS  31           1HB      HIS  31  -0.126   2.854   9.229
  214    HB3  HIS  31           2HB      HIS  31   0.049   3.029   7.485
  215    HD1  HIS  31           HD1      HIS  31   2.071   1.981  10.512
  216    HD2  HIS  31           HD2      HIS  31   2.047   1.531   6.382
  217    HE1  HIS  31           HE1      HIS  31   3.871   0.298  10.009
  218    H    GLN  32           H        GLN  32   1.683   4.320   6.189
  219    HA   GLN  32           HA       GLN  32   4.316   3.784   6.105
  220    HB2  GLN  32           1HB      GLN  32   2.756   5.686   4.362
  221    HB3  GLN  32           2HB      GLN  32   4.417   5.227   4.011
  222    HG2  GLN  32           1HG      GLN  32   3.644   2.836   4.024
  223    HG3  GLN  32           2HG      GLN  32   1.994   3.454   4.091
  224   HE21  GLN  32          1HE2      GLN  32   4.630   2.691   2.113
  225   HE22  GLN  32          2HE2      GLN  32   3.997   3.288   0.621
  226    H    ARG  33           H        ARG  33   2.901   6.763   7.164
  227    HA   ARG  33           HA       ARG  33   4.915   8.599   6.877
  228    HB2  ARG  33           1HB      ARG  33   3.204   8.246   9.345
  229    HB3  ARG  33           2HB      ARG  33   4.035   9.717   8.859
  230    HG2  ARG  33           1HG      ARG  33   1.947   8.408   7.145
  231    HG3  ARG  33           2HG      ARG  33   1.554   9.599   8.388
  232    HD2  ARG  33           1HD      ARG  33   3.583  10.146   6.242
  233    HD3  ARG  33           2HD      ARG  33   1.862  10.440   5.993
  234    HE   ARG  33           HE       ARG  33   2.688  11.679   8.380
  235   HH11  ARG  33          1HH1      ARG  33   3.031  11.974   4.928
  236   HH12  ARG  33          2HH1      ARG  33   3.270  13.689   4.967
  237   HH21  ARG  33          1HH2      ARG  33   3.002  13.938   8.445
  238   HH22  ARG  33          2HH2      ARG  33   3.254  14.805   6.968
  239    H    ILE  34           H        ILE  34   4.551   6.249   9.522
  240    HA   ILE  34           HA       ILE  34   6.681   6.919  11.107
  241    HB   ILE  34           HB       ILE  34   6.764   4.637  11.874
  242   HG12  ILE  34          1HG1      ILE  34   4.910   3.769   9.678
  243   HG13  ILE  34          2HG1      ILE  34   6.652   3.767   9.419
  244   HG21  ILE  34          1HG2      ILE  34   4.217   6.003  11.409
  245   HG22  ILE  34          2HG2      ILE  34   4.065   4.284  11.767
  246   HG23  ILE  34          3HG2      ILE  34   4.901   5.349  12.897
  247   HD11  ILE  34          3HD1      ILE  34   6.509   1.674  10.193
  248   HD12  ILE  34          1HD1      ILE  34   6.490   2.455  11.774
  249   HD13  ILE  34          2HD1      ILE  34   4.975   1.969  11.011
  250    H    HIS  35           H        HIS  35   6.752   5.549   7.935
  251    HA   HIS  35           HA       HIS  35   9.534   4.740   8.131
  252    HB2  HIS  35           1HB      HIS  35   7.640   4.755   5.771
  253    HB3  HIS  35           2HB      HIS  35   9.264   4.074   5.764
  254    HD1  HIS  35           HD1      HIS  35   9.310   2.426   8.276
  255    HD2  HIS  35           HD2      HIS  35   6.000   2.608   5.772
  256    HE1  HIS  35           HE1      HIS  35   8.002   0.330   8.739
  257    H    THR  36           H        THR  36   7.778   6.829   5.831
  258    HA   THR  36           HA       THR  36   9.888   8.130   4.695
  259    HB   THR  36           HB       THR  36   8.388  10.058   4.300
  260    HG1  THR  36           HG1      THR  36   6.324  10.041   5.226
  261   HG21  THR  36          3HG2      THR  36   6.900   8.930   2.886
  262   HG22  THR  36          1HG2      THR  36   6.777   7.544   3.969
  263   HG23  THR  36          2HG2      THR  36   8.256   7.815   3.047
  264    H    GLY  37           H        GLY  37  10.468  10.516   5.000
  265    HA2  GLY  37           1HA      GLY  37  10.752  12.338   6.576
  266    HA3  GLY  37           2HA      GLY  37  10.723  11.149   7.870
  267    H    GLU  38           H        GLU  38  12.653  12.788   5.535
  268    HA   GLU  38           HA       GLU  38  15.059  12.146   6.904
  269    HB2  GLU  38           1HB      GLU  38  16.200  10.943   5.093
  270    HB3  GLU  38           2HB      GLU  38  14.825  10.035   5.704
  271    HG2  GLU  38           1HG      GLU  38  13.566  10.402   3.795
  272    HG3  GLU  38           2HG      GLU  38  14.532  11.794   3.307
  273    H    LYS  39           H        LYS  39  16.972  13.136   5.849
  274    HA   LYS  39           HA       LYS  39  16.581  15.771   5.182
  275    HB2  LYS  39           1HB      LYS  39  18.880  15.835   4.479
  276    HB3  LYS  39           2HB      LYS  39  18.751  14.739   5.848
  277    HG2  LYS  39           1HG      LYS  39  20.069  13.484   4.496
  278    HG3  LYS  39           2HG      LYS  39  18.489  12.944   3.924
  279    HD2  LYS  39           1HD      LYS  39  18.607  14.286   2.000
  280    HD3  LYS  39           2HD      LYS  39  19.925  15.260   2.657
  281    HE2  LYS  39           1HE      LYS  39  21.438  13.375   2.487
  282    HE3  LYS  39           2HE      LYS  39  20.125  12.338   1.932
  283    HZ1  LYS  39           3HZ      LYS  39  21.759  14.119   0.437
  284    HZ2  LYS  39           1HZ      LYS  39  20.123  14.492   0.226
  285    HZ3  LYS  39           2HZ      LYS  39  20.686  12.934  -0.114
  286    HA   PRO  40           HA       PRO  40  15.102  15.836   1.037
  287    HB2  PRO  40           1HB      PRO  40  15.898  18.335   0.333
  288    HB3  PRO  40           2HB      PRO  40  14.545  18.031   1.429
  289    HG2  PRO  40           1HG      PRO  40  17.373  18.771   2.071
  290    HG3  PRO  40           2HG      PRO  40  15.868  19.381   2.783
  291    HD2  PRO  40           1HD      PRO  40  17.397  17.504   3.995
  292    HD3  PRO  40           2HD      PRO  40  15.630  17.549   4.161
  293    H    SER  41           H        SER  41  15.965  14.827  -0.655
  294    HA   SER  41           HA       SER  41  18.791  15.333  -1.312
  295    HB2  SER  41           1HB      SER  41  18.294  13.005  -0.647
  296    HB3  SER  41           2HB      SER  41  17.115  12.894  -1.954
  297    HG   SER  41           HG       SER  41  19.551  12.235  -2.175
  298    H    GLY  42           H        GLY  42  15.674  14.511  -2.839
  299    HA2  GLY  42           1HA      GLY  42  16.508  16.158  -5.146
  300    HA3  GLY  42           2HA      GLY  42  15.693  14.616  -5.358
  301    HA   PRO  43           HA       PRO  43  12.739  18.355  -4.616
  302    HB2  PRO  43           1HB      PRO  43  12.434  19.315  -7.137
  303    HB3  PRO  43           2HB      PRO  43  13.641  19.944  -6.010
  304    HG2  PRO  43           1HG      PRO  43  13.979  17.981  -8.244
  305    HG3  PRO  43           2HG      PRO  43  15.019  19.341  -7.783
  306    HD2  PRO  43           1HD      PRO  43  15.585  16.780  -7.110
  307    HD3  PRO  43           2HD      PRO  43  16.024  18.158  -6.079
  308    H    SER  44           H        SER  44  11.020  17.045  -4.265
  309    HA   SER  44           HA       SER  44   9.889  15.599  -6.565
  310    HB2  SER  44           1HB      SER  44   8.739  14.185  -4.909
  311    HB3  SER  44           2HB      SER  44  10.485  14.168  -4.660
  312    HG   SER  44           HG       SER  44   8.507  15.526  -3.164
  313    H    SER  45           H        SER  45   8.886  17.416  -3.669
  314    HA   SER  45           HA       SER  45   6.730  18.621  -5.232
  315    HB2  SER  45           1HB      SER  45   5.617  16.757  -4.180
  316    HB3  SER  45           2HB      SER  45   6.330  17.154  -2.616
  317    HG   SER  45           HG       SER  45   4.277  18.457  -4.023
  318    H    GLY  46           H        GLY  46   6.220  20.692  -4.638
  319    HA2  GLY  46           1HA      GLY  46   7.021  21.813  -2.122
  320    HA3  GLY  46           2HA      GLY  46   8.072  22.313  -3.438
  Start of MODEL    2
    1    H1   GLY   1           H        GLY   1   7.114 -16.201  22.140
    2    HA2  GLY   1           1HA      GLY   1   9.666 -16.326  20.653
    3    HA3  GLY   1           2HA      GLY   1   8.870 -17.748  21.311
    4    H    SER   2           H        SER   2   6.386 -17.730  20.559
    5    HA   SER   2           HA       SER   2   6.450 -18.308  17.805
    6    HB2  SER   2           1HB      SER   2   4.867 -19.323  19.458
    7    HB3  SER   2           2HB      SER   2   3.993 -17.792  19.497
    8    HG   SER   2           HG       SER   2   4.042 -18.211  17.032
    9    H    SER   3           H        SER   3   5.986 -17.142  16.033
   10    HA   SER   3           HA       SER   3   5.382 -14.299  16.422
   11    HB2  SER   3           1HB      SER   3   6.599 -15.826  14.117
   12    HB3  SER   3           2HB      SER   3   6.112 -14.136  13.989
   13    HG   SER   3           HG       SER   3   8.390 -15.021  14.860
   14    H    GLY   4           H        GLY   4   4.430 -17.051  14.374
   15    HA2  GLY   4           1HA      GLY   4   2.220 -17.601  13.785
   16    HA3  GLY   4           2HA      GLY   4   1.707 -16.003  14.307
   17    H    SER   5           H        SER   5   0.478 -16.173  12.244
   18    HA   SER   5           HA       SER   5   2.056 -14.964  10.097
   19    HB2  SER   5           1HB      SER   5   1.806 -17.439   9.659
   20    HB3  SER   5           2HB      SER   5   0.066 -17.174   9.551
   21    HG   SER   5           HG       SER   5   0.465 -15.741   7.822
   22    H    SER   6           H        SER   6   0.890 -13.591   8.728
   23    HA   SER   6           HA       SER   6  -1.762 -12.837   9.762
   24    HB2  SER   6           1HB      SER   6   0.238 -11.137   8.251
   25    HB3  SER   6           2HB      SER   6  -1.312 -10.589   8.887
   26    HG   SER   6           HG       SER   6  -0.343 -10.271  10.710
   27    H    GLY   7           H        GLY   7  -3.190 -13.932   8.519
   28    HA2  GLY   7           1HA      GLY   7  -2.908 -13.653   5.590
   29    HA3  GLY   7           2HA      GLY   7  -3.659 -15.036   6.373
   30    H    THR   8           H        THR   8  -5.803 -15.042   6.514
   31    HA   THR   8           HA       THR   8  -7.971 -14.377   6.300
   32    HB   THR   8           HB       THR   8  -7.160 -11.716   7.449
   33    HG1  THR   8           HG1      THR   8  -6.343 -13.841   8.524
   34   HG21  THR   8          3HG2      THR   8  -9.521 -13.227   8.388
   35   HG22  THR   8          1HG2      THR   8  -9.592 -12.623   6.733
   36   HG23  THR   8          2HG2      THR   8  -9.331 -11.502   8.070
   37    H    GLY   9           H        GLY   9  -6.809 -14.200   3.928
   38    HA2  GLY   9           1HA      GLY   9  -7.475 -13.282   1.880
   39    HA3  GLY   9           2HA      GLY   9  -8.134 -11.898   2.740
   40    H    GLU  10           H        GLU  10  -6.804 -11.330   0.514
   41    HA   GLU  10           HA       GLU  10  -4.214 -10.310   1.479
   42    HB2  GLU  10           1HB      GLU  10  -3.845 -12.062  -0.178
   43    HB3  GLU  10           2HB      GLU  10  -4.911 -11.242  -1.311
   44    HG2  GLU  10           1HG      GLU  10  -2.627 -10.836  -1.921
   45    HG3  GLU  10           2HG      GLU  10  -3.357  -9.335  -1.354
   46    H    LYS  11           H        LYS  11  -5.418  -8.419   2.143
   47    HA   LYS  11           HA       LYS  11  -7.011  -6.810   0.582
   48    HB2  LYS  11           1HB      LYS  11  -5.163  -6.307   2.862
   49    HB3  LYS  11           2HB      LYS  11  -5.764  -4.910   1.978
   50    HG2  LYS  11           1HG      LYS  11  -7.058  -5.690   4.043
   51    HG3  LYS  11           2HG      LYS  11  -7.971  -5.320   2.578
   52    HD2  LYS  11           1HD      LYS  11  -8.373  -7.566   2.115
   53    HD3  LYS  11           2HD      LYS  11  -7.039  -8.114   3.134
   54    HE2  LYS  11           1HE      LYS  11  -8.268  -7.463   5.126
   55    HE3  LYS  11           2HE      LYS  11  -9.582  -6.833   4.134
   56    HZ1  LYS  11           3HZ      LYS  11  -8.784  -9.642   4.564
   57    HZ2  LYS  11           1HZ      LYS  11  -9.693  -9.197   3.208
   58    HZ3  LYS  11           2HZ      LYS  11 -10.306  -8.930   4.762
   59    HA   PRO  12           HA       PRO  12  -4.463  -5.265  -2.658
   60    HB2  PRO  12           1HB      PRO  12  -5.832  -2.994  -3.241
   61    HB3  PRO  12           2HB      PRO  12  -6.414  -4.606  -3.676
   62    HG2  PRO  12           1HG      PRO  12  -7.189  -2.872  -1.362
   63    HG3  PRO  12           2HG      PRO  12  -8.222  -3.845  -2.426
   64    HD2  PRO  12           1HD      PRO  12  -7.486  -4.673   0.045
   65    HD3  PRO  12           2HD      PRO  12  -7.755  -5.801  -1.299
   66    H    TYR  13           H        TYR  13  -4.887  -3.670   0.322
   67    HA   TYR  13           HA       TYR  13  -2.802  -1.703  -0.355
   68    HB2  TYR  13           1HB      TYR  13  -4.827  -1.607   1.891
   69    HB3  TYR  13           2HB      TYR  13  -3.624  -0.372   1.536
   70    HD1  TYR  13           HD1      TYR  13  -3.880   1.097  -0.394
   71    HD2  TYR  13           HD2      TYR  13  -6.813  -1.845   0.525
   72    HE1  TYR  13           HE1      TYR  13  -5.463   2.209  -1.914
   73    HE2  TYR  13           HE2      TYR  13  -8.403  -0.742  -0.992
   74    HH   TYR  13           HH       TYR  13  -8.801   1.081  -2.234
   75    H    LYS  14           H        LYS  14  -0.897  -2.581   0.173
   76    HA   LYS  14           HA       LYS  14  -0.551  -3.514   2.935
   77    HB2  LYS  14           1HB      LYS  14  -0.678  -5.544   1.676
   78    HB3  LYS  14           2HB      LYS  14   0.393  -4.912   0.432
   79    HG2  LYS  14           1HG      LYS  14   2.063  -4.725   2.472
   80    HG3  LYS  14           2HG      LYS  14   1.031  -6.004   3.115
   81    HD2  LYS  14           1HD      LYS  14   1.509  -7.437   1.301
   82    HD3  LYS  14           2HD      LYS  14   2.215  -6.126   0.352
   83    HE2  LYS  14           1HE      LYS  14   4.150  -6.066   1.669
   84    HE3  LYS  14           2HE      LYS  14   3.392  -6.966   2.982
   85    HZ1  LYS  14           3HZ      LYS  14   5.017  -8.230   1.562
   86    HZ2  LYS  14           1HZ      LYS  14   3.879  -8.153   0.313
   87    HZ3  LYS  14           2HZ      LYS  14   3.499  -8.952   1.754
   88    H    CYS  15           H        CYS  15   1.159  -2.648   3.934
   89    HA   CYS  15           HA       CYS  15   2.662  -0.589   2.752
   90    HB2  CYS  15           1HB      CYS  15   2.167  -1.061   5.251
   91    HB3  CYS  15           2HB      CYS  15   3.589  -2.097   5.183
   92    H    ASN  16           H        ASN  16   4.198  -0.777   1.273
   93    HA   ASN  16           HA       ASN  16   5.662  -3.270   0.980
   94    HB2  ASN  16           1HB      ASN  16   5.289  -0.813  -0.681
   95    HB3  ASN  16           2HB      ASN  16   6.707  -1.816  -0.968
   96   HD21  ASN  16          1HD2      ASN  16   4.341  -1.270  -2.631
   97   HD22  ASN  16          2HD2      ASN  16   3.678  -2.819  -3.012
   98    H    GLU  17           H        GLU  17   6.038  -1.037   3.129
   99    HA   GLU  17           HA       GLU  17   8.919  -0.615   2.742
  100    HB2  GLU  17           1HB      GLU  17   6.892   0.771   4.491
  101    HB3  GLU  17           2HB      GLU  17   8.623   1.017   4.671
  102    HG2  GLU  17           1HG      GLU  17   7.386   1.393   1.992
  103    HG3  GLU  17           2HG      GLU  17   7.172   2.638   3.222
  104    H    CYS  18           H        CYS  18   6.534  -2.021   4.885
  105    HA   CYS  18           HA       CYS  18   8.727  -3.227   6.441
  106    HB2  CYS  18           1HB      CYS  18   7.194  -3.243   8.394
  107    HB3  CYS  18           2HB      CYS  18   7.583  -1.616   7.844
  108    H    GLY  19           H        GLY  19   5.375  -3.608   5.335
  109    HA2  GLY  19           1HA      GLY  19   5.015  -5.773   4.115
  110    HA3  GLY  19           2HA      GLY  19   5.754  -6.533   5.517
  111    H    LYS  20           H        LYS  20   3.823  -3.865   6.312
  112    HA   LYS  20           HA       LYS  20   1.883  -5.580   7.586
  113    HB2  LYS  20           1HB      LYS  20   2.517  -2.666   7.623
  114    HB3  LYS  20           2HB      LYS  20   0.908  -3.170   8.123
  115    HG2  LYS  20           1HG      LYS  20   2.084  -4.782   9.706
  116    HG3  LYS  20           2HG      LYS  20   3.551  -3.862   9.362
  117    HD2  LYS  20           1HD      LYS  20   2.676  -2.885  11.308
  118    HD3  LYS  20           2HD      LYS  20   2.194  -1.795  10.006
  119    HE2  LYS  20           1HE      LYS  20   0.222  -1.992  11.170
  120    HE3  LYS  20           2HE      LYS  20   0.036  -3.273   9.973
  121    HZ1  LYS  20           3HZ      LYS  20   1.304  -3.987  12.503
  122    HZ2  LYS  20           1HZ      LYS  20   0.252  -4.884  11.528
  123    HZ3  LYS  20           2HZ      LYS  20  -0.359  -3.675  12.541
  124    H    VAL  21           H        VAL  21  -0.483  -4.980   7.429
  125    HA   VAL  21           HA       VAL  21  -1.238  -4.154   4.714
  126    HB   VAL  21           HB       VAL  21  -2.474  -6.540   6.086
  127   HG11  VAL  21          1HG1      VAL  21  -2.805  -6.578   3.286
  128   HG12  VAL  21          2HG1      VAL  21  -4.039  -6.333   4.524
  129   HG13  VAL  21          3HG1      VAL  21  -3.199  -4.947   3.828
  130   HG21  VAL  21          3HG2      VAL  21  -0.714  -6.808   3.694
  131   HG22  VAL  21          1HG2      VAL  21   0.023  -6.672   5.291
  132   HG23  VAL  21          2HG2      VAL  21  -1.101  -7.987   4.947
  133    H    PHE  22           H        PHE  22  -3.250  -3.177   4.525
  134    HA   PHE  22           HA       PHE  22  -4.825  -2.822   6.967
  135    HB2  PHE  22           1HB      PHE  22  -4.059  -0.486   5.213
  136    HB3  PHE  22           2HB      PHE  22  -4.910  -0.437   6.753
  137    HD1  PHE  22           HD1      PHE  22  -1.652  -1.232   5.187
  138    HD2  PHE  22           HD2      PHE  22  -3.739  -0.277   8.771
  139    HE1  PHE  22           HE1      PHE  22   0.494  -0.946   6.356
  140    HE2  PHE  22           HE2      PHE  22  -1.596   0.011   9.946
  141    HZ   PHE  22           HZ       PHE  22   0.524  -0.323   8.738
  142    H    ARG  23           H        ARG  23  -6.999  -2.090   6.590
  143    HA   ARG  23           HA       ARG  23  -8.099  -3.188   4.170
  144    HB2  ARG  23           1HB      ARG  23  -9.156  -3.405   6.442
  145    HB3  ARG  23           2HB      ARG  23  -9.546  -1.692   6.358
  146    HG2  ARG  23           1HG      ARG  23 -10.799  -2.201   4.231
  147    HG3  ARG  23           2HG      ARG  23 -10.587  -3.909   4.621
  148    HD2  ARG  23           1HD      ARG  23 -11.562  -3.121   6.951
  149    HD3  ARG  23           2HD      ARG  23 -12.254  -1.841   5.956
  150    HE   ARG  23           HE       ARG  23 -12.728  -4.392   4.808
  151   HH11  ARG  23          1HH1      ARG  23 -13.776  -2.271   7.362
  152   HH12  ARG  23          2HH1      ARG  23 -15.380  -2.923   7.423
  153   HH21  ARG  23          1HH2      ARG  23 -14.837  -5.260   4.879
  154   HH22  ARG  23          2HH2      ARG  23 -15.982  -4.624   6.011
  155    H    HIS  24           H        HIS  24  -8.097   0.034   5.687
  156    HA   HIS  24           HA       HIS  24  -8.922   1.187   3.115
  157    HB2  HIS  24           1HB      HIS  24 -10.059   1.647   5.464
  158    HB3  HIS  24           2HB      HIS  24  -8.754   2.821   5.609
  159    HD1  HIS  24           HD1      HIS  24  -9.038   5.000   4.400
  160    HD2  HIS  24           HD2      HIS  24 -11.824   2.150   3.227
  161    HE1  HIS  24           HE1      HIS  24 -10.674   6.223   2.932
  162    H    ASN  25           H        ASN  25  -7.740   2.790   2.110
  163    HA   ASN  25           HA       ASN  25  -4.956   2.697   2.341
  164    HB2  ASN  25           1HB      ASN  25  -5.863   3.384   0.259
  165    HB3  ASN  25           2HB      ASN  25  -6.807   4.668   1.007
  166   HD21  ASN  25          1HD2      ASN  25  -6.045   6.601   0.611
  167   HD22  ASN  25          2HD2      ASN  25  -4.382   7.027   0.413
  168    H    SER  26           H        SER  26  -7.272   5.120   3.506
  169    HA   SER  26           HA       SER  26  -5.670   7.088   4.454
  170    HB2  SER  26           1HB      SER  26  -8.056   7.251   4.712
  171    HB3  SER  26           2HB      SER  26  -8.086   5.864   5.800
  172    HG   SER  26           HG       SER  26  -6.715   7.185   7.208
  173    H    TYR  27           H        TYR  27  -6.259   3.966   6.005
  174    HA   TYR  27           HA       TYR  27  -4.721   4.543   8.334
  175    HB2  TYR  27           1HB      TYR  27  -5.385   1.810   7.231
  176    HB3  TYR  27           2HB      TYR  27  -5.009   2.228   8.899
  177    HD1  TYR  27           HD2      TYR  27  -6.706   4.673   9.194
  178    HD2  TYR  27           HD1      TYR  27  -7.539   0.898   7.415
  179    HE1  TYR  27           HE2      TYR  27  -9.100   4.989   9.658
  180    HE2  TYR  27           HE1      TYR  27  -9.936   1.204   7.874
  181    HH   TYR  27           HH       TYR  27 -11.133   4.117   9.522
  182    H    LEU  28           H        LEU  28  -4.034   3.071   5.219
  183    HA   LEU  28           HA       LEU  28  -1.460   2.079   5.881
  184    HB2  LEU  28           1HB      LEU  28  -2.510   1.136   4.000
  185    HB3  LEU  28           2HB      LEU  28  -2.835   2.715   3.290
  186    HG   LEU  28           HG       LEU  28  -0.458   2.989   2.796
  187   HD11  LEU  28          1HD1      LEU  28  -0.191   0.248   4.019
  188   HD12  LEU  28          2HD1      LEU  28   0.520   1.750   4.610
  189   HD13  LEU  28          3HD1      LEU  28   1.064   1.059   3.081
  190   HD21  LEU  28          3HD2      LEU  28  -2.216   1.520   1.413
  191   HD22  LEU  28          1HD2      LEU  28  -0.990   0.289   1.716
  192   HD23  LEU  28          2HD2      LEU  28  -0.553   1.782   0.883
  193    H    SER  29           H        SER  29  -2.477   4.969   4.058
  194    HA   SER  29           HA       SER  29   0.028   6.068   3.618
  195    HB2  SER  29           1HB      SER  29  -2.072   6.910   2.604
  196    HB3  SER  29           2HB      SER  29  -2.535   7.586   4.166
  197    HG   SER  29           HG       SER  29  -1.565   9.199   2.973
  198    H    ARG  30           H        ARG  30  -2.210   6.835   6.287
  199    HA   ARG  30           HA       ARG  30  -0.611   8.590   7.691
  200    HB2  ARG  30           1HB      ARG  30  -1.951   8.097   9.627
  201    HB3  ARG  30           2HB      ARG  30  -2.989   8.052   8.208
  202    HG2  ARG  30           1HG      ARG  30  -3.084   5.689   8.238
  203    HG3  ARG  30           2HG      ARG  30  -1.782   5.584   9.424
  204    HD2  ARG  30           1HD      ARG  30  -3.430   7.026  10.877
  205    HD3  ARG  30           2HD      ARG  30  -4.642   6.339   9.795
  206    HE   ARG  30           HE       ARG  30  -2.972   4.298  10.804
  207   HH11  ARG  30          1HH1      ARG  30  -5.533   6.450  11.766
  208   HH12  ARG  30          2HH1      ARG  30  -6.141   5.389  12.993
  209   HH21  ARG  30          1HH2      ARG  30  -3.763   2.892  12.417
  210   HH22  ARG  30          2HH2      ARG  30  -5.133   3.366  13.363
  211    H    HIS  31           H        HIS  31  -0.420   5.112   7.497
  212    HA   HIS  31           HA       HIS  31   1.367   4.809   9.720
  213    HB2  HIS  31           1HB      HIS  31   0.104   2.887   9.239
  214    HB3  HIS  31           2HB      HIS  31   0.433   2.992   7.512
  215    HD1  HIS  31           HD1      HIS  31   2.051   1.968  10.754
  216    HD2  HIS  31           HD2      HIS  31   2.712   1.685   6.662
  217    HE1  HIS  31           HE1      HIS  31   3.972   0.366  10.493
  218    H    GLN  32           H        GLN  32   1.724   4.889   6.193
  219    HA   GLN  32           HA       GLN  32   4.386   4.285   5.920
  220    HB2  GLN  32           1HB      GLN  32   2.693   6.282   4.421
  221    HB3  GLN  32           2HB      GLN  32   4.337   5.880   3.941
  222    HG2  GLN  32           1HG      GLN  32   3.586   3.475   3.831
  223    HG3  GLN  32           2HG      GLN  32   1.938   4.076   4.008
  224   HE21  GLN  32          1HE2      GLN  32   2.858   2.621   1.799
  225   HE22  GLN  32          2HE2      GLN  32   2.796   3.645   0.409
  226    H    ARG  33           H        ARG  33   3.013   6.992   7.490
  227    HA   ARG  33           HA       ARG  33   4.893   8.986   7.186
  228    HB2  ARG  33           1HB      ARG  33   3.452   8.240   9.738
  229    HB3  ARG  33           2HB      ARG  33   4.199   9.795   9.393
  230    HG2  ARG  33           1HG      ARG  33   1.945   8.628   7.779
  231    HG3  ARG  33           2HG      ARG  33   1.722   9.740   9.131
  232    HD2  ARG  33           1HD      ARG  33   3.452  10.380   6.755
  233    HD3  ARG  33           2HD      ARG  33   1.734  10.769   6.818
  234    HE   ARG  33           HE       ARG  33   3.872  12.095   8.223
  235   HH11  ARG  33          1HH1      ARG  33   0.450  11.465   8.107
  236   HH12  ARG  33          2HH1      ARG  33   0.026  12.880   9.013
  237   HH21  ARG  33          1HH2      ARG  33   3.327  13.961   9.417
  238   HH22  ARG  33          2HH2      ARG  33   1.663  14.299   9.757
  239    H    ILE  34           H        ILE  34   4.902   6.385   9.619
  240    HA   ILE  34           HA       ILE  34   7.277   7.040  10.898
  241    HB   ILE  34           HB       ILE  34   7.380   4.763  11.681
  242   HG12  ILE  34          1HG1      ILE  34   5.111   3.905   9.943
  243   HG13  ILE  34          2HG1      ILE  34   6.724   3.946   9.242
  244   HG21  ILE  34          1HG2      ILE  34   5.732   5.431  13.018
  245   HG22  ILE  34          2HG2      ILE  34   4.959   6.336  11.717
  246   HG23  ILE  34          3HG2      ILE  34   4.615   4.619  11.922
  247   HD11  ILE  34          3HD1      ILE  34   7.481   2.231  10.541
  248   HD12  ILE  34          1HD1      ILE  34   6.340   2.565  11.843
  249   HD13  ILE  34          2HD1      ILE  34   5.785   1.778  10.365
  250    H    HIS  35           H        HIS  35   6.755   5.613   7.790
  251    HA   HIS  35           HA       HIS  35   9.466   4.634   7.532
  252    HB2  HIS  35           1HB      HIS  35   7.101   4.745   5.670
  253    HB3  HIS  35           2HB      HIS  35   8.697   4.256   5.110
  254    HD1  HIS  35           HD1      HIS  35   9.706   2.308   7.019
  255    HD2  HIS  35           HD2      HIS  35   5.647   2.537   6.165
  256    HE1  HIS  35           HE1      HIS  35   8.757   0.070   7.662
  257    H    THR  36           H        THR  36   7.580   6.855   5.478
  258    HA   THR  36           HA       THR  36   9.766   8.049   4.236
  259    HB   THR  36           HB       THR  36   7.548   8.322   3.321
  260    HG1  THR  36           HG1      THR  36   8.459  10.081   2.567
  261   HG21  THR  36          3HG2      THR  36   6.524   8.502   5.702
  262   HG22  THR  36          1HG2      THR  36   5.764   9.376   4.373
  263   HG23  THR  36          2HG2      THR  36   6.808  10.231   5.508
  264    H    GLY  37           H        GLY  37   7.905   9.182   7.056
  265    HA2  GLY  37           1HA      GLY  37   8.390  10.768   8.648
  266    HA3  GLY  37           2HA      GLY  37  10.030  10.149   8.522
  267    H    GLU  38           H        GLU  38   7.890  12.732   7.778
  268    HA   GLU  38           HA       GLU  38   9.694  14.053   5.952
  269    HB2  GLU  38           1HB      GLU  38   7.045  14.730   7.180
  270    HB3  GLU  38           2HB      GLU  38   8.001  15.993   6.417
  271    HG2  GLU  38           1HG      GLU  38   7.340  13.448   4.984
  272    HG3  GLU  38           2HG      GLU  38   6.225  14.813   5.015
  273    H    LYS  39           H        LYS  39  11.509  14.925   6.692
  274    HA   LYS  39           HA       LYS  39  11.420  16.382   9.253
  275    HB2  LYS  39           1HB      LYS  39  13.739  15.791   9.622
  276    HB3  LYS  39           2HB      LYS  39  12.798  14.329   9.356
  277    HG2  LYS  39           1HG      LYS  39  14.132  15.571   7.014
  278    HG3  LYS  39           2HG      LYS  39  15.131  14.717   8.192
  279    HD2  LYS  39           1HD      LYS  39  12.653  13.448   7.086
  280    HD3  LYS  39           2HD      LYS  39  14.164  13.411   6.174
  281    HE2  LYS  39           1HE      LYS  39  14.354  11.459   7.353
  282    HE3  LYS  39           2HE      LYS  39  15.140  12.573   8.471
  283    HZ1  LYS  39           3HZ      LYS  39  13.453  12.428   9.947
  284    HZ2  LYS  39           1HZ      LYS  39  13.227  10.919   9.216
  285    HZ3  LYS  39           2HZ      LYS  39  12.260  12.231   8.763
  286    HA   PRO  40           HA       PRO  40  12.674  20.012   7.120
  287    HB2  PRO  40           1HB      PRO  40  14.096  21.270   9.061
  288    HB3  PRO  40           2HB      PRO  40  12.334  21.135   9.095
  289    HG2  PRO  40           1HG      PRO  40  14.386  19.498  10.533
  290    HG3  PRO  40           2HG      PRO  40  12.855  20.155  11.139
  291    HD2  PRO  40           1HD      PRO  40  13.133  17.570  10.380
  292    HD3  PRO  40           2HD      PRO  40  11.609  18.462  10.192
  293    H    SER  41           H        SER  41  14.756  17.556   7.810
  294    HA   SER  41           HA       SER  41  17.317  18.291   7.786
  295    HB2  SER  41           1HB      SER  41  15.878  16.181   6.247
  296    HB3  SER  41           2HB      SER  41  17.572  16.476   5.853
  297    HG   SER  41           HG       SER  41  17.224  14.878   7.517
  298    H    GLY  42           H        GLY  42  15.297  18.338   4.850
  299    HA2  GLY  42           1HA      GLY  42  15.854  20.657   3.713
  300    HA3  GLY  42           2HA      GLY  42  17.379  19.827   3.441
  301    HA   PRO  43           HA       PRO  43  14.053  17.367   0.932
  302    HB2  PRO  43           1HB      PRO  43  11.590  18.495   0.752
  303    HB3  PRO  43           2HB      PRO  43  12.035  17.358   2.030
  304    HG2  PRO  43           1HG      PRO  43  11.918  20.349   2.110
  305    HG3  PRO  43           2HG      PRO  43  11.363  19.174   3.318
  306    HD2  PRO  43           1HD      PRO  43  13.711  20.502   3.549
  307    HD3  PRO  43           2HD      PRO  43  13.483  18.852   4.163
  308    H    SER  44           H        SER  44  12.587  17.977  -1.113
  309    HA   SER  44           HA       SER  44  14.158  19.924  -2.579
  310    HB2  SER  44           1HB      SER  44  13.538  17.648  -3.496
  311    HB3  SER  44           2HB      SER  44  11.880  18.235  -3.625
  312    HG   SER  44           HG       SER  44  13.884  19.815  -4.739
  313    H    SER  45           H        SER  45  13.593  21.991  -2.484
  314    HA   SER  45           HA       SER  45  10.823  22.729  -3.008
  315    HB2  SER  45           1HB      SER  45  10.889  22.690  -0.580
  316    HB3  SER  45           2HB      SER  45  12.351  23.677  -0.572
  317    HG   SER  45           HG       SER  45   9.799  24.470  -0.654
  318    H    GLY  46           H        GLY  46  10.613  25.112  -3.399
  319    HA2  GLY  46           1HA      GLY  46  12.480  27.009  -3.707
  320    HA3  GLY  46           2HA      GLY  46  12.829  25.961  -5.074
  Start of MODEL    3
    1    H1   GLY   1           H        GLY   1   8.622 -16.277  15.781
    2    HA2  GLY   1           1HA      GLY   1   8.100 -18.730  14.254
    3    HA3  GLY   1           2HA      GLY   1   8.237 -18.617  16.002
    4    H    SER   2           H        SER   2   6.342 -19.357  16.741
    5    HA   SER   2           HA       SER   2   3.863 -19.041  15.436
    6    HB2  SER   2           1HB      SER   2   2.884 -20.042  17.362
    7    HB3  SER   2           2HB      SER   2   4.475 -20.782  17.190
    8    HG   SER   2           HG       SER   2   3.594 -19.725  19.331
    9    H    SER   3           H        SER   3   2.360 -17.481  15.494
   10    HA   SER   3           HA       SER   3   2.012 -15.641  17.609
   11    HB2  SER   3           1HB      SER   3   3.790 -14.827  15.358
   12    HB3  SER   3           2HB      SER   3   2.654 -13.631  15.982
   13    HG   SER   3           HG       SER   3   4.881 -14.775  17.188
   14    H    GLY   4           H        GLY   4  -0.096 -15.269  17.538
   15    HA2  GLY   4           1HA      GLY   4  -1.614 -15.705  15.138
   16    HA3  GLY   4           2HA      GLY   4  -2.249 -15.206  16.699
   17    H    SER   5           H        SER   5  -0.665 -14.065  13.763
   18    HA   SER   5           HA       SER   5  -1.742 -11.379  14.325
   19    HB2  SER   5           1HB      SER   5   0.708 -12.028  12.670
   20    HB3  SER   5           2HB      SER   5   0.118 -10.422  13.098
   21    HG   SER   5           HG       SER   5   1.186 -12.399  14.825
   22    H    SER   6           H        SER   6  -3.124 -10.555  12.888
   23    HA   SER   6           HA       SER   6  -4.109 -12.129  10.752
   24    HB2  SER   6           1HB      SER   6  -4.616  -9.357  11.755
   25    HB3  SER   6           2HB      SER   6  -5.220  -9.804  10.160
   26    HG   SER   6           HG       SER   6  -6.381 -11.480  11.112
   27    H    GLY   7           H        GLY   7  -2.578 -12.598   9.225
   28    HA2  GLY   7           1HA      GLY   7  -1.543 -10.285   7.705
   29    HA3  GLY   7           2HA      GLY   7  -0.558 -11.705   8.027
   30    H    THR   8           H        THR   8  -2.542 -13.673   7.572
   31    HA   THR   8           HA       THR   8  -2.234 -14.407   5.016
   32    HB   THR   8           HB       THR   8  -3.442 -15.807   6.599
   33    HG1  THR   8           HG1      THR   8  -5.178 -16.441   5.112
   34   HG21  THR   8          3HG2      THR   8  -6.010 -14.392   6.155
   35   HG22  THR   8          1HG2      THR   8  -4.875 -13.658   7.287
   36   HG23  THR   8          2HG2      THR   8  -5.448 -15.304   7.555
   37    H    GLY   9           H        GLY   9  -4.659 -12.092   6.150
   38    HA2  GLY   9           1HA      GLY   9  -6.265 -11.696   4.015
   39    HA3  GLY   9           2HA      GLY   9  -5.654 -10.360   4.981
   40    H    GLU  10           H        GLU  10  -6.176 -10.949   1.979
   41    HA   GLU  10           HA       GLU  10  -3.548 -10.054   0.998
   42    HB2  GLU  10           1HB      GLU  10  -5.807 -11.450  -0.444
   43    HB3  GLU  10           2HB      GLU  10  -4.382 -10.804  -1.246
   44    HG2  GLU  10           1HG      GLU  10  -2.964 -12.307   0.055
   45    HG3  GLU  10           2HG      GLU  10  -4.392 -12.955   0.860
   46    H    LYS  11           H        LYS  11  -5.222  -8.204   2.234
   47    HA   LYS  11           HA       LYS  11  -7.011  -6.789   0.705
   48    HB2  LYS  11           1HB      LYS  11  -4.926  -5.580   2.530
   49    HB3  LYS  11           2HB      LYS  11  -6.443  -4.835   2.044
   50    HG2  LYS  11           1HG      LYS  11  -6.485  -7.465   3.446
   51    HG3  LYS  11           2HG      LYS  11  -6.224  -5.983   4.369
   52    HD2  LYS  11           1HD      LYS  11  -8.337  -5.201   3.969
   53    HD3  LYS  11           2HD      LYS  11  -8.473  -6.044   2.424
   54    HE2  LYS  11           1HE      LYS  11  -8.521  -7.387   5.124
   55    HE3  LYS  11           2HE      LYS  11  -9.956  -6.956   4.195
   56    HZ1  LYS  11           3HZ      LYS  11  -9.616  -9.146   3.622
   57    HZ2  LYS  11           1HZ      LYS  11  -7.930  -9.013   3.622
   58    HZ3  LYS  11           2HZ      LYS  11  -8.831  -8.344   2.356
   59    HA   PRO  12           HA       PRO  12  -4.823  -5.070  -2.696
   60    HB2  PRO  12           1HB      PRO  12  -6.263  -2.805  -3.104
   61    HB3  PRO  12           2HB      PRO  12  -6.870  -4.415  -3.509
   62    HG2  PRO  12           1HG      PRO  12  -7.433  -2.729  -1.100
   63    HG3  PRO  12           2HG      PRO  12  -8.554  -3.695  -2.077
   64    HD2  PRO  12           1HD      PRO  12  -7.575  -4.556   0.297
   65    HD3  PRO  12           2HD      PRO  12  -7.963  -5.664  -1.035
   66    H    TYR  13           H        TYR  13  -4.957  -3.544   0.341
   67    HA   TYR  13           HA       TYR  13  -2.934  -1.571  -0.497
   68    HB2  TYR  13           1HB      TYR  13  -4.869  -1.445   1.824
   69    HB3  TYR  13           2HB      TYR  13  -3.615  -0.256   1.495
   70    HD1  TYR  13           HD1      TYR  13  -3.794   1.229  -0.461
   71    HD2  TYR  13           HD2      TYR  13  -6.906  -1.489   0.553
   72    HE1  TYR  13           HE1      TYR  13  -5.340   2.462  -1.925
   73    HE2  TYR  13           HE2      TYR  13  -8.460  -0.265  -0.908
   74    HH   TYR  13           HH       TYR  13  -8.679   1.365  -2.409
   75    H    LYS  14           H        LYS  14  -1.064  -2.664  -0.156
   76    HA   LYS  14           HA       LYS  14  -0.555  -3.573   2.600
   77    HB2  LYS  14           1HB      LYS  14  -0.720  -5.531   1.194
   78    HB3  LYS  14           2HB      LYS  14   0.384  -4.829   0.017
   79    HG2  LYS  14           1HG      LYS  14   2.099  -4.805   1.914
   80    HG3  LYS  14           2HG      LYS  14   0.989  -5.892   2.753
   81    HD2  LYS  14           1HD      LYS  14   1.135  -7.501   0.969
   82    HD3  LYS  14           2HD      LYS  14   2.096  -6.389  -0.009
   83    HE2  LYS  14           1HE      LYS  14   3.616  -7.939   0.938
   84    HE3  LYS  14           2HE      LYS  14   3.812  -6.434   1.835
   85    HZ1  LYS  14           3HZ      LYS  14   2.822  -9.006   2.730
   86    HZ2  LYS  14           1HZ      LYS  14   1.956  -7.668   3.299
   87    HZ3  LYS  14           2HZ      LYS  14   3.617  -7.789   3.596
   88    H    CYS  15           H        CYS  15   1.344  -2.956   3.526
   89    HA   CYS  15           HA       CYS  15   2.775  -0.804   2.255
   90    HB2  CYS  15           1HB      CYS  15   2.227  -0.775   4.673
   91    HB3  CYS  15           2HB      CYS  15   3.292  -2.157   4.912
   92    H    ASN  16           H        ASN  16   4.685  -0.889   1.245
   93    HA   ASN  16           HA       ASN  16   5.952  -3.495   0.930
   94    HB2  ASN  16           1HB      ASN  16   6.054  -0.898  -0.553
   95    HB3  ASN  16           2HB      ASN  16   7.394  -2.028  -0.721
   96   HD21  ASN  16          1HD2      ASN  16   6.869  -4.211  -1.420
   97   HD22  ASN  16          2HD2      ASN  16   5.541  -4.446  -2.501
   98    H    GLU  17           H        GLU  17   6.357  -0.629   2.715
   99    HA   GLU  17           HA       GLU  17   9.189  -0.622   2.949
  100    HB2  GLU  17           1HB      GLU  17   7.098   0.511   4.817
  101    HB3  GLU  17           2HB      GLU  17   8.816   0.881   4.863
  102    HG2  GLU  17           1HG      GLU  17   6.809   1.623   2.763
  103    HG3  GLU  17           2HG      GLU  17   7.790   2.687   3.769
  104    H    CYS  18           H        CYS  18   6.615  -1.764   5.134
  105    HA   CYS  18           HA       CYS  18   8.634  -3.414   6.506
  106    HB2  CYS  18           1HB      CYS  18   7.054  -3.418   8.431
  107    HB3  CYS  18           2HB      CYS  18   7.638  -1.810   8.016
  108    H    GLY  19           H        GLY  19   5.295  -3.378   5.306
  109    HA2  GLY  19           1HA      GLY  19   4.816  -5.455   3.936
  110    HA3  GLY  19           2HA      GLY  19   5.330  -6.330   5.371
  111    H    LYS  20           H        LYS  20   4.038  -4.306   7.130
  112    HA   LYS  20           HA       LYS  20   1.729  -5.537   7.809
  113    HB2  LYS  20           1HB      LYS  20   2.662  -2.723   8.051
  114    HB3  LYS  20           2HB      LYS  20   0.971  -3.045   8.409
  115    HG2  LYS  20           1HG      LYS  20   1.677  -4.746  10.051
  116    HG3  LYS  20           2HG      LYS  20   3.359  -4.314   9.733
  117    HD2  LYS  20           1HD      LYS  20   2.942  -3.008  11.569
  118    HD3  LYS  20           2HD      LYS  20   2.489  -1.889  10.281
  119    HE2  LYS  20           1HE      LYS  20   0.132  -3.060  10.614
  120    HE3  LYS  20           2HE      LYS  20   0.783  -3.353  12.225
  121    HZ1  LYS  20           3HZ      LYS  20   1.009  -0.650  11.132
  122    HZ2  LYS  20           1HZ      LYS  20   0.778  -1.153  12.731
  123    HZ3  LYS  20           2HZ      LYS  20  -0.519  -1.163  11.646
  124    H    VAL  21           H        VAL  21  -0.476  -5.329   7.353
  125    HA   VAL  21           HA       VAL  21  -1.091  -4.054   4.765
  126    HB   VAL  21           HB       VAL  21  -2.381  -6.533   5.915
  127   HG11  VAL  21          1HG1      VAL  21  -2.923  -4.829   3.542
  128   HG12  VAL  21          2HG1      VAL  21  -3.124  -6.574   3.375
  129   HG13  VAL  21          3HG1      VAL  21  -4.043  -5.692   4.595
  130   HG21  VAL  21          3HG2      VAL  21  -0.815  -7.765   4.927
  131   HG22  VAL  21          1HG2      VAL  21  -1.028  -6.902   3.404
  132   HG23  VAL  21          2HG2      VAL  21   0.088  -6.281   4.620
  133    H    PHE  22           H        PHE  22  -3.183  -3.149   4.512
  134    HA   PHE  22           HA       PHE  22  -4.762  -2.796   6.952
  135    HB2  PHE  22           1HB      PHE  22  -3.997  -0.462   5.193
  136    HB3  PHE  22           2HB      PHE  22  -4.868  -0.410   6.722
  137    HD1  PHE  22           HD1      PHE  22  -1.591  -1.378   5.258
  138    HD2  PHE  22           HD2      PHE  22  -3.717  -0.051   8.698
  139    HE1  PHE  22           HE1      PHE  22   0.538  -1.076   6.453
  140    HE2  PHE  22           HE2      PHE  22  -1.592   0.255   9.898
  141    HZ   PHE  22           HZ       PHE  22   0.540  -0.257   8.776
  142    H    ARG  23           H        ARG  23  -6.947  -2.206   6.592
  143    HA   ARG  23           HA       ARG  23  -8.004  -3.234   4.124
  144    HB2  ARG  23           1HB      ARG  23  -8.958  -3.387   6.573
  145    HB3  ARG  23           2HB      ARG  23  -9.703  -1.849   6.158
  146    HG2  ARG  23           1HG      ARG  23 -10.788  -2.899   4.231
  147    HG3  ARG  23           2HG      ARG  23 -10.053  -4.443   4.670
  148    HD2  ARG  23           1HD      ARG  23 -11.235  -4.396   6.810
  149    HD3  ARG  23           2HD      ARG  23 -11.960  -2.848   6.378
  150    HE   ARG  23           HE       ARG  23 -12.763  -5.452   5.469
  151   HH11  ARG  23          1HH1      ARG  23 -12.760  -2.046   4.748
  152   HH12  ARG  23          2HH1      ARG  23 -14.153  -2.129   3.722
  153   HH21  ARG  23          1HH2      ARG  23 -14.598  -5.575   4.120
  154   HH22  ARG  23          2HH2      ARG  23 -15.198  -4.137   3.366
  155    H    HIS  24           H        HIS  24  -7.997  -0.083   5.762
  156    HA   HIS  24           HA       HIS  24  -8.959   1.154   3.275
  157    HB2  HIS  24           1HB      HIS  24 -10.075   1.486   5.635
  158    HB3  HIS  24           2HB      HIS  24  -8.770   2.647   5.863
  159    HD1  HIS  24           HD1      HIS  24  -9.668   4.908   5.468
  160    HD2  HIS  24           HD2      HIS  24 -11.223   2.147   2.781
  161    HE1  HIS  24           HE1      HIS  24 -11.147   6.232   3.924
  162    H    ASN  25           H        ASN  25  -7.753   2.620   2.190
  163    HA   ASN  25           HA       ASN  25  -4.999   2.655   2.398
  164    HB2  ASN  25           1HB      ASN  25  -5.218   4.872   1.075
  165    HB3  ASN  25           2HB      ASN  25  -5.854   3.398   0.351
  166   HD21  ASN  25          1HD2      ASN  25  -8.054   3.135   0.130
  167   HD22  ASN  25          2HD2      ASN  25  -9.174   4.433   0.347
  168    H    SER  26           H        SER  26  -7.327   5.015   3.669
  169    HA   SER  26           HA       SER  26  -5.791   7.003   4.626
  170    HB2  SER  26           1HB      SER  26  -8.288   6.661   4.981
  171    HB3  SER  26           2HB      SER  26  -7.862   5.694   6.393
  172    HG   SER  26           HG       SER  26  -8.091   7.692   7.200
  173    H    TYR  27           H        TYR  27  -6.150   3.824   6.145
  174    HA   TYR  27           HA       TYR  27  -4.496   4.408   8.381
  175    HB2  TYR  27           1HB      TYR  27  -5.134   1.698   7.202
  176    HB3  TYR  27           2HB      TYR  27  -4.576   2.029   8.838
  177    HD1  TYR  27           HD2      TYR  27  -6.195   4.069   9.895
  178    HD2  TYR  27           HD1      TYR  27  -7.328   1.010   7.164
  179    HE1  TYR  27           HE2      TYR  27  -8.526   4.264  10.654
  180    HE2  TYR  27           HE1      TYR  27  -9.663   1.197   7.915
  181    HH   TYR  27           HH       TYR  27 -10.969   1.992   9.688
  182    H    LEU  28           H        LEU  28  -3.911   3.066   5.186
  183    HA   LEU  28           HA       LEU  28  -1.245   2.220   5.675
  184    HB2  LEU  28           1HB      LEU  28  -2.419   1.267   3.841
  185    HB3  LEU  28           2HB      LEU  28  -2.760   2.854   3.154
  186    HG   LEU  28           HG       LEU  28  -0.368   3.121   2.636
  187   HD11  LEU  28          1HD1      LEU  28   0.843   0.762   2.703
  188   HD12  LEU  28          2HD1      LEU  28  -0.215   0.545   4.096
  189   HD13  LEU  28          3HD1      LEU  28   0.919   1.895   4.052
  190   HD21  LEU  28          3HD2      LEU  28  -1.810   0.710   1.566
  191   HD22  LEU  28          1HD2      LEU  28  -0.274   1.270   0.905
  192   HD23  LEU  28          2HD2      LEU  28  -1.689   2.321   0.857
  193    H    SER  29           H        SER  29  -2.588   5.104   4.076
  194    HA   SER  29           HA       SER  29  -0.156   6.354   3.499
  195    HB2  SER  29           1HB      SER  29  -2.102   7.212   2.444
  196    HB3  SER  29           2HB      SER  29  -2.925   7.452   3.985
  197    HG   SER  29           HG       SER  29  -2.166   9.403   3.849
  198    H    ARG  30           H        ARG  30  -2.277   6.693   6.330
  199    HA   ARG  30           HA       ARG  30  -0.672   8.595   7.668
  200    HB2  ARG  30           1HB      ARG  30  -2.077   8.260   9.539
  201    HB3  ARG  30           2HB      ARG  30  -3.104   8.025   8.131
  202    HG2  ARG  30           1HG      ARG  30  -2.877   5.597   8.382
  203    HG3  ARG  30           2HG      ARG  30  -1.875   5.851   9.813
  204    HD2  ARG  30           1HD      ARG  30  -4.642   6.994   9.597
  205    HD3  ARG  30           2HD      ARG  30  -4.364   5.347  10.161
  206    HE   ARG  30           HE       ARG  30  -3.774   7.800  11.575
  207   HH11  ARG  30          1HH1      ARG  30  -3.230   4.370  11.338
  208   HH12  ARG  30          2HH1      ARG  30  -2.735   4.202  12.990
  209   HH21  ARG  30          1HH2      ARG  30  -3.124   7.592  13.752
  210   HH22  ARG  30          2HH2      ARG  30  -2.676   6.036  14.362
  211    H    HIS  31           H        HIS  31  -0.435   5.177   7.304
  212    HA   HIS  31           HA       HIS  31   1.258   4.774   9.606
  213    HB2  HIS  31           1HB      HIS  31   0.083   2.839   9.135
  214    HB3  HIS  31           2HB      HIS  31   0.219   3.053   7.393
  215    HD1  HIS  31           HD1      HIS  31   2.522   2.241  10.314
  216    HD2  HIS  31           HD2      HIS  31   2.053   1.417   6.269
  217    HE1  HIS  31           HE1      HIS  31   4.318   0.572   9.755
  218    H    GLN  32           H        GLN  32   1.749   4.523   6.080
  219    HA   GLN  32           HA       GLN  32   4.385   4.032   5.881
  220    HB2  GLN  32           1HB      GLN  32   2.638   5.895   4.312
  221    HB3  GLN  32           2HB      GLN  32   4.348   5.761   3.926
  222    HG2  GLN  32           1HG      GLN  32   2.759   3.264   4.157
  223    HG3  GLN  32           2HG      GLN  32   2.536   4.276   2.731
  224   HE21  GLN  32          1HE2      GLN  32   3.660   3.515   1.099
  225   HE22  GLN  32          2HE2      GLN  32   5.262   2.872   1.172
  226    H    ARG  33           H        ARG  33   2.967   6.915   7.175
  227    HA   ARG  33           HA       ARG  33   4.965   8.785   6.947
  228    HB2  ARG  33           1HB      ARG  33   3.278   8.274   9.404
  229    HB3  ARG  33           2HB      ARG  33   4.118   9.771   9.021
  230    HG2  ARG  33           1HG      ARG  33   2.665   9.585   6.814
  231    HG3  ARG  33           2HG      ARG  33   1.624   8.646   7.885
  232    HD2  ARG  33           1HD      ARG  33   0.882  10.899   7.998
  233    HD3  ARG  33           2HD      ARG  33   1.734  10.563   9.504
  234    HE   ARG  33           HE       ARG  33   3.438  11.715   7.521
  235   HH11  ARG  33          1HH1      ARG  33   1.044  12.436   9.944
  236   HH12  ARG  33          2HH1      ARG  33   1.604  14.055  10.203
  237   HH21  ARG  33          1HH2      ARG  33   4.184  13.845   7.853
  238   HH22  ARG  33          2HH2      ARG  33   3.390  14.856   9.012
  239    H    ILE  34           H        ILE  34   4.649   6.304   9.479
  240    HA   ILE  34           HA       ILE  34   6.887   6.936  10.983
  241    HB   ILE  34           HB       ILE  34   6.867   4.672  11.811
  242   HG12  ILE  34          1HG1      ILE  34   4.784   3.816   9.852
  243   HG13  ILE  34          2HG1      ILE  34   6.465   3.818   9.330
  244   HG21  ILE  34          1HG2      ILE  34   4.151   5.832  11.251
  245   HG22  ILE  34          2HG2      ILE  34   4.391   4.432  12.295
  246   HG23  ILE  34          3HG2      ILE  34   5.124   5.980  12.714
  247   HD11  ILE  34          3HD1      ILE  34   6.333   1.700  10.107
  248   HD12  ILE  34          1HD1      ILE  34   6.771   2.506  11.613
  249   HD13  ILE  34          2HD1      ILE  34   5.087   2.091  11.292
  250    H    HIS  35           H        HIS  35   6.722   5.672   7.812
  251    HA   HIS  35           HA       HIS  35   9.457   4.646   7.894
  252    HB2  HIS  35           1HB      HIS  35   7.357   4.608   5.719
  253    HB3  HIS  35           2HB      HIS  35   8.983   3.958   5.530
  254    HD1  HIS  35           HD1      HIS  35   9.381   2.343   8.015
  255    HD2  HIS  35           HD2      HIS  35   5.758   2.449   5.985
  256    HE1  HIS  35           HE1      HIS  35   8.178   0.235   8.676
  257    H    THR  36           H        THR  36   7.570   6.862   5.828
  258    HA   THR  36           HA       THR  36   9.805   8.001   4.551
  259    HB   THR  36           HB       THR  36   8.253   9.843   3.905
  260    HG1  THR  36           HG1      THR  36   6.077   9.662   4.596
  261   HG21  THR  36          3HG2      THR  36   8.283   7.254   3.046
  262   HG22  THR  36          1HG2      THR  36   7.374   8.556   2.280
  263   HG23  THR  36          2HG2      THR  36   6.577   7.481   3.430
  264    H    GLY  37           H        GLY  37  11.381   9.067   5.561
  265    HA2  GLY  37           1HA      GLY  37  10.606  11.041   7.620
  266    HA3  GLY  37           2HA      GLY  37  12.042  10.039   7.772
  267    H    GLU  38           H        GLU  38  10.549  12.626   5.898
  268    HA   GLU  38           HA       GLU  38  13.252  13.562   5.208
  269    HB2  GLU  38           1HB      GLU  38  10.883  13.161   3.447
  270    HB3  GLU  38           2HB      GLU  38  11.916  14.548   3.130
  271    HG2  GLU  38           1HG      GLU  38  13.852  12.888   3.137
  272    HG3  GLU  38           2HG      GLU  38  12.615  11.636   3.032
  273    H    LYS  39           H        LYS  39  13.480  15.232   6.580
  274    HA   LYS  39           HA       LYS  39  11.649  17.481   6.271
  275    HB2  LYS  39           1HB      LYS  39  12.367  16.310   8.965
  276    HB3  LYS  39           2HB      LYS  39  11.502  17.821   8.714
  277    HG2  LYS  39           1HG      LYS  39   9.609  16.709   7.855
  278    HG3  LYS  39           2HG      LYS  39  10.488  15.189   7.681
  279    HD2  LYS  39           1HD      LYS  39   9.316  14.785   9.615
  280    HD3  LYS  39           2HD      LYS  39  10.813  15.449  10.275
  281    HE2  LYS  39           1HE      LYS  39   9.520  17.726  10.035
  282    HE3  LYS  39           2HE      LYS  39   8.103  16.678  10.081
  283    HZ1  LYS  39           3HZ      LYS  39  10.186  17.017  12.158
  284    HZ2  LYS  39           1HZ      LYS  39   9.106  15.715  12.167
  285    HZ3  LYS  39           2HZ      LYS  39   8.523  17.298  12.290
  286    HA   PRO  40           HA       PRO  40  15.376  19.809   6.324
  287    HB2  PRO  40           1HB      PRO  40  14.429  22.214   7.154
  288    HB3  PRO  40           2HB      PRO  40  14.128  21.570   5.536
  289    HG2  PRO  40           1HG      PRO  40  12.347  21.555   7.943
  290    HG3  PRO  40           2HG      PRO  40  11.941  21.906   6.252
  291    HD2  PRO  40           1HD      PRO  40  11.434  19.509   7.405
  292    HD3  PRO  40           2HD      PRO  40  11.834  19.674   5.684
  293    H    SER  41           H        SER  41  16.982  20.527   7.697
  294    HA   SER  41           HA       SER  41  16.763  19.727  10.438
  295    HB2  SER  41           1HB      SER  41  18.992  21.150   8.963
  296    HB3  SER  41           2HB      SER  41  19.116  20.511  10.602
  297    HG   SER  41           HG       SER  41  18.329  18.469   9.406
  298    H    GLY  42           H        GLY  42  17.296  22.854   8.813
  299    HA2  GLY  42           1HA      GLY  42  17.408  24.490  11.044
  300    HA3  GLY  42           2HA      GLY  42  16.794  24.994   9.477
  301    HA   PRO  43           HA       PRO  43  13.416  24.945  12.790
  302    HB2  PRO  43           1HB      PRO  43  13.028  27.628  12.926
  303    HB3  PRO  43           2HB      PRO  43  14.179  26.771  13.957
  304    HG2  PRO  43           1HG      PRO  43  14.677  28.329  11.450
  305    HG3  PRO  43           2HG      PRO  43  15.600  28.320  12.964
  306    HD2  PRO  43           1HD      PRO  43  16.380  26.931  10.774
  307    HD3  PRO  43           2HD      PRO  43  16.704  26.369  12.427
  308    H    SER  44           H        SER  44  11.223  25.279  12.367
  309    HA   SER  44           HA       SER  44  10.568  25.570   9.564
  310    HB2  SER  44           1HB      SER  44   9.090  24.697  12.017
  311    HB3  SER  44           2HB      SER  44   8.172  25.189  10.594
  312    HG   SER  44           HG       SER  44   9.878  23.636   9.568
  313    H    SER  45           H        SER  45   9.988  27.409   8.637
  314    HA   SER  45           HA       SER  45   9.045  29.612  10.348
  315    HB2  SER  45           1HB      SER  45  11.213  29.777   8.887
  316    HB3  SER  45           2HB      SER  45  10.078  30.033   7.563
  317    HG   SER  45           HG       SER  45  10.937  31.909   8.942
  318    H    GLY  46           H        GLY  46   6.855  29.280  10.337
  319    HA2  GLY  46           1HA      GLY  46   4.705  29.402   9.545
  320    HA3  GLY  46           2HA      GLY  46   5.371  30.248   8.156
  Start of MODEL    4
    1    H1   GLY   1           H        GLY   1  12.909  -7.905   6.101
    2    HA2  GLY   1           1HA      GLY   1  13.202  -9.707   7.593
    3    HA3  GLY   1           2HA      GLY   1  13.936  -8.603   8.746
    4    H    SER   2           H        SER   2  11.133 -10.275   7.882
    5    HA   SER   2           HA       SER   2   9.722  -9.171  10.163
    6    HB2  SER   2           1HB      SER   2   7.638  -8.792   8.825
    7    HB3  SER   2           2HB      SER   2   8.943  -7.673   8.435
    8    HG   SER   2           HG       SER   2   7.662  -8.968   6.700
    9    H    SER   3           H        SER   3   7.455 -10.338  10.270
   10    HA   SER   3           HA       SER   3   8.039 -13.193   9.961
   11    HB2  SER   3           1HB      SER   3   7.412 -12.213  12.217
   12    HB3  SER   3           2HB      SER   3   5.794 -11.956  11.563
   13    HG   SER   3           HG       SER   3   5.422 -13.961  12.021
   14    H    GLY   4           H        GLY   4   5.993 -14.575   9.616
   15    HA2  GLY   4           1HA      GLY   4   4.185 -13.294   7.677
   16    HA3  GLY   4           2HA      GLY   4   5.055 -14.751   7.220
   17    H    SER   5           H        SER   5   2.276 -13.495   8.685
   18    HA   SER   5           HA       SER   5   1.255 -16.170   9.133
   19    HB2  SER   5           1HB      SER   5   1.628 -14.178  11.365
   20    HB3  SER   5           2HB      SER   5   0.405 -15.445  11.450
   21    HG   SER   5           HG       SER   5   1.940 -16.741  12.023
   22    H    SER   6           H        SER   6  -0.675 -16.209   8.215
   23    HA   SER   6           HA       SER   6  -2.060 -14.225   7.045
   24    HB2  SER   6           1HB      SER   6  -2.594 -16.777   7.244
   25    HB3  SER   6           2HB      SER   6  -3.643 -16.271   8.569
   26    HG   SER   6           HG       SER   6  -3.834 -14.863   6.173
   27    H    GLY   7           H        GLY   7  -3.858 -12.888   7.569
   28    HA2  GLY   7           1HA      GLY   7  -4.791 -12.571  10.242
   29    HA3  GLY   7           2HA      GLY   7  -3.596 -11.345   9.847
   30    H    THR   8           H        THR   8  -4.072 -10.483   7.439
   31    HA   THR   8           HA       THR   8  -6.931  -9.762   7.388
   32    HB   THR   8           HB       THR   8  -6.239  -7.562   6.441
   33    HG1  THR   8           HG1      THR   8  -3.717  -8.725   6.810
   34   HG21  THR   8          3HG2      THR   8  -6.320  -6.727   8.513
   35   HG22  THR   8          1HG2      THR   8  -4.774  -7.456   8.944
   36   HG23  THR   8          2HG2      THR   8  -6.262  -8.392   9.090
   37    H    GLY   9           H        GLY   9  -6.409 -11.909   5.970
   38    HA2  GLY   9           1HA      GLY   9  -6.168 -12.837   3.858
   39    HA3  GLY   9           2HA      GLY   9  -7.282 -11.540   3.452
   40    H    GLU  10           H        GLU  10  -6.547 -10.983   1.465
   41    HA   GLU  10           HA       GLU  10  -3.758 -10.046   1.310
   42    HB2  GLU  10           1HB      GLU  10  -5.387 -11.663  -0.590
   43    HB3  GLU  10           2HB      GLU  10  -4.249 -10.505  -1.264
   44    HG2  GLU  10           1HG      GLU  10  -3.260 -12.714  -1.094
   45    HG3  GLU  10           2HG      GLU  10  -2.427 -11.563  -0.050
   46    H    LYS  11           H        LYS  11  -5.539  -8.272   2.222
   47    HA   LYS  11           HA       LYS  11  -7.118  -6.786   0.571
   48    HB2  LYS  11           1HB      LYS  11  -5.384  -6.101   2.895
   49    HB3  LYS  11           2HB      LYS  11  -6.061  -4.774   1.960
   50    HG2  LYS  11           1HG      LYS  11  -7.345  -5.641   4.017
   51    HG3  LYS  11           2HG      LYS  11  -8.238  -5.307   2.532
   52    HD2  LYS  11           1HD      LYS  11  -8.289  -7.641   1.969
   53    HD3  LYS  11           2HD      LYS  11  -7.215  -8.035   3.314
   54    HE2  LYS  11           1HE      LYS  11  -9.761  -6.623   3.917
   55    HE3  LYS  11           2HE      LYS  11  -9.843  -8.330   3.483
   56    HZ1  LYS  11           3HZ      LYS  11  -9.648  -7.941   5.893
   57    HZ2  LYS  11           1HZ      LYS  11  -8.133  -7.231   5.646
   58    HZ3  LYS  11           2HZ      LYS  11  -8.371  -8.864   5.278
   59    HA   PRO  12           HA       PRO  12  -4.600  -5.086  -2.608
   60    HB2  PRO  12           1HB      PRO  12  -6.036  -2.857  -3.189
   61    HB3  PRO  12           2HB      PRO  12  -6.561  -4.482  -3.642
   62    HG2  PRO  12           1HG      PRO  12  -7.416  -2.793  -1.324
   63    HG3  PRO  12           2HG      PRO  12  -8.405  -3.790  -2.406
   64    HD2  PRO  12           1HD      PRO  12  -7.669  -4.613   0.067
   65    HD3  PRO  12           2HD      PRO  12  -7.887  -5.738  -1.289
   66    H    TYR  13           H        TYR  13  -4.942  -3.683   0.420
   67    HA   TYR  13           HA       TYR  13  -2.967  -1.594  -0.233
   68    HB2  TYR  13           1HB      TYR  13  -5.015  -1.574   1.995
   69    HB3  TYR  13           2HB      TYR  13  -3.834  -0.309   1.671
   70    HD1  TYR  13           HD1      TYR  13  -4.091   1.168  -0.261
   71    HD2  TYR  13           HD2      TYR  13  -6.990  -1.818   0.625
   72    HE1  TYR  13           HE1      TYR  13  -5.681   2.268  -1.781
   73    HE2  TYR  13           HE2      TYR  13  -8.587  -0.727  -0.893
   74    HH   TYR  13           HH       TYR  13  -7.709   2.220  -2.676
   75    H    LYS  14           H        LYS  14  -1.052  -2.466   0.286
   76    HA   LYS  14           HA       LYS  14  -0.662  -3.316   3.060
   77    HB2  LYS  14           1HB      LYS  14  -0.842  -5.434   2.081
   78    HB3  LYS  14           2HB      LYS  14  -0.033  -4.926   0.605
   79    HG2  LYS  14           1HG      LYS  14   2.080  -4.741   1.869
   80    HG3  LYS  14           2HG      LYS  14   1.246  -5.359   3.297
   81    HD2  LYS  14           1HD      LYS  14   0.909  -7.469   2.319
   82    HD3  LYS  14           2HD      LYS  14   1.267  -6.868   0.698
   83    HE2  LYS  14           1HE      LYS  14   3.589  -6.594   1.257
   84    HE3  LYS  14           2HE      LYS  14   3.274  -6.996   2.944
   85    HZ1  LYS  14           3HZ      LYS  14   3.984  -8.737   0.937
   86    HZ2  LYS  14           1HZ      LYS  14   2.345  -9.049   1.217
   87    HZ3  LYS  14           2HZ      LYS  14   3.454  -9.145   2.491
   88    H    CYS  15           H        CYS  15   1.095  -2.431   3.946
   89    HA   CYS  15           HA       CYS  15   2.611  -0.480   2.683
   90    HB2  CYS  15           1HB      CYS  15   2.329  -0.969   5.197
   91    HB3  CYS  15           2HB      CYS  15   3.667  -2.096   4.994
   92    H    ASN  16           H        ASN  16   4.383  -0.477   1.438
   93    HA   ASN  16           HA       ASN  16   5.566  -3.070   0.758
   94    HB2  ASN  16           1HB      ASN  16   5.260  -0.470  -0.670
   95    HB3  ASN  16           2HB      ASN  16   6.645  -1.477  -1.079
   96   HD21  ASN  16          1HD2      ASN  16   3.917  -0.696  -2.321
   97   HD22  ASN  16          2HD2      ASN  16   3.337  -2.200  -2.943
   98    H    GLU  17           H        GLU  17   6.150  -1.093   3.090
   99    HA   GLU  17           HA       GLU  17   9.050  -0.870   2.645
  100    HB2  GLU  17           1HB      GLU  17   7.215   0.625   4.518
  101    HB3  GLU  17           2HB      GLU  17   8.968   0.737   4.586
  102    HG2  GLU  17           1HG      GLU  17   7.597   1.278   2.003
  103    HG3  GLU  17           2HG      GLU  17   7.543   2.499   3.274
  104    H    CYS  18           H        CYS  18   6.578  -1.965   4.908
  105    HA   CYS  18           HA       CYS  18   8.661  -3.476   6.348
  106    HB2  CYS  18           1HB      CYS  18   7.135  -3.400   8.318
  107    HB3  CYS  18           2HB      CYS  18   7.710  -1.813   7.818
  108    H    GLY  19           H        GLY  19   5.349  -3.510   5.116
  109    HA2  GLY  19           1HA      GLY  19   4.812  -5.638   3.905
  110    HA3  GLY  19           2HA      GLY  19   5.384  -6.456   5.351
  111    H    LYS  20           H        LYS  20   4.088  -4.197   6.948
  112    HA   LYS  20           HA       LYS  20   1.836  -5.467   7.825
  113    HB2  LYS  20           1HB      LYS  20   2.732  -2.631   7.848
  114    HB3  LYS  20           2HB      LYS  20   1.058  -2.950   8.281
  115    HG2  LYS  20           1HG      LYS  20   2.088  -4.717   9.885
  116    HG3  LYS  20           2HG      LYS  20   3.564  -3.772   9.676
  117    HD2  LYS  20           1HD      LYS  20   2.590  -2.802  11.547
  118    HD3  LYS  20           2HD      LYS  20   2.059  -1.743  10.238
  119    HE2  LYS  20           1HE      LYS  20   0.112  -2.100  11.456
  120    HE3  LYS  20           2HE      LYS  20  -0.015  -3.269  10.143
  121    HZ1  LYS  20           3HZ      LYS  20  -0.118  -4.899  11.617
  122    HZ2  LYS  20           1HZ      LYS  20  -0.096  -3.767  12.874
  123    HZ3  LYS  20           2HZ      LYS  20   1.353  -4.435  12.312
  124    H    VAL  21           H        VAL  21  -0.377  -5.348   7.414
  125    HA   VAL  21           HA       VAL  21  -1.102  -4.225   4.785
  126    HB   VAL  21           HB       VAL  21  -2.461  -6.605   6.033
  127   HG11  VAL  21          1HG1      VAL  21  -2.967  -6.986   3.544
  128   HG12  VAL  21          2HG1      VAL  21  -3.829  -5.690   4.376
  129   HG13  VAL  21          3HG1      VAL  21  -2.463  -5.311   3.327
  130   HG21  VAL  21          3HG2      VAL  21   0.073  -6.869   5.550
  131   HG22  VAL  21          1HG2      VAL  21  -1.047  -8.095   4.957
  132   HG23  VAL  21          2HG2      VAL  21  -0.421  -6.867   3.857
  133    H    PHE  22           H        PHE  22  -3.175  -3.323   4.560
  134    HA   PHE  22           HA       PHE  22  -4.753  -2.972   6.999
  135    HB2  PHE  22           1HB      PHE  22  -4.091  -0.615   5.240
  136    HB3  PHE  22           2HB      PHE  22  -4.838  -0.607   6.834
  137    HD1  PHE  22           HD1      PHE  22  -1.689  -1.820   5.236
  138    HD2  PHE  22           HD2      PHE  22  -3.522   0.074   8.577
  139    HE1  PHE  22           HE1      PHE  22   0.524  -1.498   6.263
  140    HE2  PHE  22           HE2      PHE  22  -1.313   0.399   9.610
  141    HZ   PHE  22           HZ       PHE  22   0.714  -0.386   8.453
  142    H    ARG  23           H        ARG  23  -6.941  -2.345   6.627
  143    HA   ARG  23           HA       ARG  23  -8.037  -3.481   4.245
  144    HB2  ARG  23           1HB      ARG  23  -9.077  -3.518   6.568
  145    HB3  ARG  23           2HB      ARG  23  -9.526  -1.841   6.290
  146    HG2  ARG  23           1HG      ARG  23 -10.310  -3.972   4.344
  147    HG3  ARG  23           2HG      ARG  23 -11.248  -3.692   5.812
  148    HD2  ARG  23           1HD      ARG  23 -11.406  -1.281   5.133
  149    HD3  ARG  23           2HD      ARG  23 -10.677  -1.736   3.593
  150    HE   ARG  23           HE       ARG  23 -12.975  -3.314   4.209
  151   HH11  ARG  23          1HH1      ARG  23 -11.931  -0.241   2.951
  152   HH12  ARG  23          2HH1      ARG  23 -13.361   0.004   2.003
  153   HH21  ARG  23          1HH2      ARG  23 -14.861  -3.004   2.965
  154   HH22  ARG  23          2HH2      ARG  23 -15.027  -1.568   2.013
  155    H    HIS  24           H        HIS  24  -8.083  -0.188   5.611
  156    HA   HIS  24           HA       HIS  24  -8.963   0.857   3.028
  157    HB2  HIS  24           1HB      HIS  24  -9.847   1.524   5.434
  158    HB3  HIS  24           2HB      HIS  24  -8.470   2.621   5.387
  159    HD1  HIS  24           HD1      HIS  24  -8.926   4.824   4.361
  160    HD2  HIS  24           HD2      HIS  24 -11.596   1.923   3.048
  161    HE1  HIS  24           HE1      HIS  24 -10.573   6.038   2.898
  162    H    ASN  25           H        ASN  25  -7.930   3.060   2.449
  163    HA   ASN  25           HA       ASN  25  -5.069   2.596   2.238
  164    HB2  ASN  25           1HB      ASN  25  -6.268   3.187   0.205
  165    HB3  ASN  25           2HB      ASN  25  -6.861   4.668   0.952
  166   HD21  ASN  25          1HD2      ASN  25  -5.944   6.075  -0.461
  167   HD22  ASN  25          2HD2      ASN  25  -4.238   6.301  -0.617
  168    H    SER  26           H        SER  26  -7.301   4.973   3.580
  169    HA   SER  26           HA       SER  26  -5.545   6.990   4.275
  170    HB2  SER  26           1HB      SER  26  -7.867   7.386   4.582
  171    HB3  SER  26           2HB      SER  26  -8.043   5.985   5.638
  172    HG   SER  26           HG       SER  26  -6.668   8.402   6.200
  173    H    TYR  27           H        TYR  27  -6.117   3.906   5.838
  174    HA   TYR  27           HA       TYR  27  -4.608   4.527   8.193
  175    HB2  TYR  27           1HB      TYR  27  -5.495   1.858   7.078
  176    HB3  TYR  27           2HB      TYR  27  -4.816   2.113   8.682
  177    HD1  TYR  27           HD2      TYR  27  -6.159   4.436   9.700
  178    HD2  TYR  27           HD1      TYR  27  -7.727   1.304   7.284
  179    HE1  TYR  27           HE2      TYR  27  -8.409   4.889  10.584
  180    HE2  TYR  27           HE1      TYR  27  -9.982   1.749   8.160
  181    HH   TYR  27           HH       TYR  27 -11.199   3.731   9.186
  182    H    LEU  28           H        LEU  28  -3.921   3.151   5.062
  183    HA   LEU  28           HA       LEU  28  -1.366   2.075   5.752
  184    HB2  LEU  28           1HB      LEU  28  -2.534   1.160   3.879
  185    HB3  LEU  28           2HB      LEU  28  -2.652   2.743   3.113
  186    HG   LEU  28           HG       LEU  28  -0.368   2.738   2.522
  187   HD11  LEU  28          1HD1      LEU  28  -0.072   0.342   4.324
  188   HD12  LEU  28          2HD1      LEU  28   0.600   1.952   4.580
  189   HD13  LEU  28          3HD1      LEU  28   1.183   0.954   3.247
  190   HD21  LEU  28          3HD2      LEU  28  -0.117   0.618   1.268
  191   HD22  LEU  28          1HD2      LEU  28  -1.703   1.362   1.065
  192   HD23  LEU  28          2HD2      LEU  28  -1.511  -0.026   2.137
  193    H    SER  29           H        SER  29  -2.426   5.012   4.049
  194    HA   SER  29           HA       SER  29   0.125   6.063   3.554
  195    HB2  SER  29           1HB      SER  29  -2.605   7.303   3.795
  196    HB3  SER  29           2HB      SER  29  -1.178   8.306   3.537
  197    HG   SER  29           HG       SER  29  -1.632   6.079   1.886
  198    H    ARG  30           H        ARG  30  -2.171   6.907   6.151
  199    HA   ARG  30           HA       ARG  30  -0.559   8.668   7.550
  200    HB2  ARG  30           1HB      ARG  30  -2.082   8.504   9.291
  201    HB3  ARG  30           2HB      ARG  30  -3.039   7.974   7.915
  202    HG2  ARG  30           1HG      ARG  30  -2.703   5.656   8.535
  203    HG3  ARG  30           2HG      ARG  30  -1.665   6.147   9.874
  204    HD2  ARG  30           1HD      ARG  30  -4.562   6.924   9.568
  205    HD3  ARG  30           2HD      ARG  30  -3.981   5.592  10.566
  206    HE   ARG  30           HE       ARG  30  -2.635   7.939  11.308
  207   HH11  ARG  30          1HH1      ARG  30  -5.811   6.518  11.443
  208   HH12  ARG  30          2HH1      ARG  30  -6.271   7.365  12.883
  209   HH21  ARG  30          1HH2      ARG  30  -3.230   9.060  13.204
  210   HH22  ARG  30          2HH2      ARG  30  -4.803   8.811  13.883
  211    H    HIS  31           H        HIS  31  -0.382   5.220   7.339
  212    HA   HIS  31           HA       HIS  31   1.238   4.868   9.688
  213    HB2  HIS  31           1HB      HIS  31   0.002   2.959   9.135
  214    HB3  HIS  31           2HB      HIS  31   0.392   3.087   7.422
  215    HD1  HIS  31           HD1      HIS  31   2.047   2.179  10.707
  216    HD2  HIS  31           HD2      HIS  31   2.525   1.586   6.623
  217    HE1  HIS  31           HE1      HIS  31   3.919   0.515  10.484
  218    H    GLN  32           H        GLN  32   1.821   4.926   6.188
  219    HA   GLN  32           HA       GLN  32   4.492   4.308   6.099
  220    HB2  GLN  32           1HB      GLN  32   2.891   6.268   4.463
  221    HB3  GLN  32           2HB      GLN  32   4.573   5.900   4.105
  222    HG2  GLN  32           1HG      GLN  32   3.881   3.476   3.969
  223    HG3  GLN  32           2HG      GLN  32   2.214   4.046   4.015
  224   HE21  GLN  32          1HE2      GLN  32   1.965   3.076   1.938
  225   HE22  GLN  32          2HE2      GLN  32   2.515   3.895   0.520
  226    H    ARG  33           H        ARG  33   3.031   7.037   7.542
  227    HA   ARG  33           HA       ARG  33   4.927   9.026   7.333
  228    HB2  ARG  33           1HB      ARG  33   3.383   8.329   9.836
  229    HB3  ARG  33           2HB      ARG  33   4.082   9.893   9.438
  230    HG2  ARG  33           1HG      ARG  33   2.094   8.690   7.578
  231    HG3  ARG  33           2HG      ARG  33   1.534   9.424   9.082
  232    HD2  ARG  33           1HD      ARG  33   1.444  11.199   7.601
  233    HD3  ARG  33           2HD      ARG  33   3.016  11.424   8.367
  234    HE   ARG  33           HE       ARG  33   3.991  11.092   6.333
  235   HH11  ARG  33          1HH1      ARG  33   0.773   9.766   6.254
  236   HH12  ARG  33          2HH1      ARG  33   0.831   9.387   4.564
  237   HH21  ARG  33          1HH2      ARG  33   4.079  10.597   4.108
  238   HH22  ARG  33          2HH2      ARG  33   2.712   9.859   3.345
  239    H    ILE  34           H        ILE  34   4.883   6.255   9.532
  240    HA   ILE  34           HA       ILE  34   7.195   7.000  10.995
  241    HB   ILE  34           HB       ILE  34   7.196   4.758  11.880
  242   HG12  ILE  34          1HG1      ILE  34   4.944   3.902  10.116
  243   HG13  ILE  34          2HG1      ILE  34   6.577   3.855   9.460
  244   HG21  ILE  34          1HG2      ILE  34   5.580   5.966  12.990
  245   HG22  ILE  34          2HG2      ILE  34   4.563   6.125  11.558
  246   HG23  ILE  34          3HG2      ILE  34   4.647   4.585  12.413
  247   HD11  ILE  34          3HD1      ILE  34   6.764   2.657  11.967
  248   HD12  ILE  34          1HD1      ILE  34   5.272   2.037  11.259
  249   HD13  ILE  34          2HD1      ILE  34   6.799   1.863  10.392
  250    H    HIS  35           H        HIS  35   6.752   5.681   7.876
  251    HA   HIS  35           HA       HIS  35   9.380   4.459   7.742
  252    HB2  HIS  35           1HB      HIS  35   7.085   4.740   5.826
  253    HB3  HIS  35           2HB      HIS  35   8.673   4.247   5.248
  254    HD1  HIS  35           HD1      HIS  35   9.636   1.994   6.371
  255    HD2  HIS  35           HD2      HIS  35   5.581   2.731   6.894
  256    HE1  HIS  35           HE1      HIS  35   8.637  -0.206   7.071
  257    H    THR  36           H        THR  36   7.694   7.165   6.157
  258    HA   THR  36           HA       THR  36  10.280   8.205   5.252
  259    HB   THR  36           HB       THR  36   8.734   8.140   3.460
  260    HG1  THR  36           HG1      THR  36   9.888  10.226   3.923
  261   HG21  THR  36          3HG2      THR  36   6.612   7.866   4.313
  262   HG22  THR  36          1HG2      THR  36   6.536   9.547   3.786
  263   HG23  THR  36          2HG2      THR  36   6.799   9.168   5.488
  264    H    GLY  37           H        GLY  37  11.145  10.065   6.003
  265    HA2  GLY  37           1HA      GLY  37   9.748  12.184   7.191
  266    HA3  GLY  37           2HA      GLY  37  10.296  11.115   8.474
  267    H    GLU  38           H        GLU  38  12.516  10.894   8.878
  268    HA   GLU  38           HA       GLU  38  14.197  12.936   7.577
  269    HB2  GLU  38           1HB      GLU  38  14.118  12.063  10.464
  270    HB3  GLU  38           2HB      GLU  38  15.443  12.997   9.785
  271    HG2  GLU  38           1HG      GLU  38  14.114  14.619  10.740
  272    HG3  GLU  38           2HG      GLU  38  13.608  14.650   9.051
  273    H    LYS  39           H        LYS  39  16.048  12.264   6.693
  274    HA   LYS  39           HA       LYS  39  16.898   9.495   7.229
  275    HB2  LYS  39           1HB      LYS  39  16.858  11.161   4.751
  276    HB3  LYS  39           2HB      LYS  39  18.120   9.948   4.923
  277    HG2  LYS  39           1HG      LYS  39  16.550   8.702   3.861
  278    HG3  LYS  39           2HG      LYS  39  16.058   8.409   5.531
  279    HD2  LYS  39           1HD      LYS  39  14.038   8.976   4.618
  280    HD3  LYS  39           2HD      LYS  39  14.603  10.573   5.114
  281    HE2  LYS  39           1HE      LYS  39  15.093   9.452   2.366
  282    HE3  LYS  39           2HE      LYS  39  13.650  10.381   2.771
  283    HZ1  LYS  39           3HZ      LYS  39  16.400  11.272   2.446
  284    HZ2  LYS  39           1HZ      LYS  39  15.523  12.007   3.692
  285    HZ3  LYS  39           2HZ      LYS  39  14.953  12.077   2.101
  286    HA   PRO  40           HA       PRO  40  20.785  10.867   8.736
  287    HB2  PRO  40           1HB      PRO  40  22.443   8.922   7.818
  288    HB3  PRO  40           2HB      PRO  40  21.286   8.659   9.129
  289    HG2  PRO  40           1HG      PRO  40  21.055   7.954   6.229
  290    HG3  PRO  40           2HG      PRO  40  20.611   6.995   7.652
  291    HD2  PRO  40           1HD      PRO  40  18.786   8.356   6.187
  292    HD3  PRO  40           2HD      PRO  40  18.613   8.108   7.936
  293    H    SER  41           H        SER  41  23.287  10.677   7.741
  294    HA   SER  41           HA       SER  41  23.747  12.836   6.228
  295    HB2  SER  41           1HB      SER  41  25.232  10.208   5.999
  296    HB3  SER  41           2HB      SER  41  25.836  11.757   5.411
  297    HG   SER  41           HG       SER  41  26.673  11.690   7.386
  298    H    GLY  42           H        GLY  42  22.853  13.517   4.400
  299    HA2  GLY  42           1HA      GLY  42  23.223  12.497   1.904
  300    HA3  GLY  42           2HA      GLY  42  21.771  11.680   2.463
  301    HA   PRO  43           HA       PRO  43  20.871  16.451   2.100
  302    HB2  PRO  43           1HB      PRO  43  22.506  17.760   0.374
  303    HB3  PRO  43           2HB      PRO  43  22.834  17.645   2.107
  304    HG2  PRO  43           1HG      PRO  43  23.972  16.037  -0.147
  305    HG3  PRO  43           2HG      PRO  43  24.797  16.730   1.262
  306    HD2  PRO  43           1HD      PRO  43  24.096  14.118   1.122
  307    HD3  PRO  43           2HD      PRO  43  24.128  15.018   2.652
  308    H    SER  44           H        SER  44  21.396  14.031  -0.116
  309    HA   SER  44           HA       SER  44  20.777  14.955  -2.604
  310    HB2  SER  44           1HB      SER  44  19.907  12.782  -3.117
  311    HB3  SER  44           2HB      SER  44  21.189  12.554  -1.927
  312    HG   SER  44           HG       SER  44  19.319  11.351  -1.402
  313    H    SER  45           H        SER  45  18.754  14.991  -3.818
  314    HA   SER  45           HA       SER  45  16.836  16.667  -2.631
  315    HB2  SER  45           1HB      SER  45  15.581  16.422  -4.703
  316    HB3  SER  45           2HB      SER  45  17.299  16.576  -5.071
  317    HG   SER  45           HG       SER  45  17.340  14.576  -5.781
  318    H    GLY  46           H        GLY  46  14.707  16.305  -1.984
  319    HA2  GLY  46           1HA      GLY  46  12.900  14.506  -1.981
  320    HA3  GLY  46           2HA      GLY  46  14.142  13.507  -1.241
  Start of MODEL    5
    1    H1   GLY   1           H        GLY   1  16.087 -23.940   5.053
    2    HA2  GLY   1           1HA      GLY   1  14.479 -22.857   6.318
    3    HA3  GLY   1           2HA      GLY   1  15.325 -21.437   5.722
    4    H    SER   2           H        SER   2  12.390 -22.271   6.270
    5    HA   SER   2           HA       SER   2  11.318 -21.328   3.691
    6    HB2  SER   2           1HB      SER   2  10.469 -23.524   4.075
    7    HB3  SER   2           2HB      SER   2  10.109 -23.164   5.763
    8    HG   SER   2           HG       SER   2   8.890 -21.676   3.711
    9    H    SER   3           H        SER   3  10.749 -19.267   3.775
   10    HA   SER   3           HA       SER   3  10.176 -17.963   6.285
   11    HB2  SER   3           1HB      SER   3  10.043 -16.855   3.470
   12    HB3  SER   3           2HB      SER   3  10.039 -15.915   4.963
   13    HG   SER   3           HG       SER   3  12.136 -16.580   5.359
   14    H    GLY   4           H        GLY   4   8.386 -18.250   3.206
   15    HA2  GLY   4           1HA      GLY   4   5.983 -19.141   4.229
   16    HA3  GLY   4           2HA      GLY   4   5.926 -17.390   4.367
   17    H    SER   5           H        SER   5   4.626 -19.598   2.603
   18    HA   SER   5           HA       SER   5   5.195 -18.362  -0.004
   19    HB2  SER   5           1HB      SER   5   4.090 -21.058   0.767
   20    HB3  SER   5           2HB      SER   5   3.913 -20.421  -0.868
   21    HG   SER   5           HG       SER   5   6.373 -20.064  -0.486
   22    H    SER   6           H        SER   6   2.405 -19.791   1.704
   23    HA   SER   6           HA       SER   6   0.739 -17.643   0.562
   24    HB2  SER   6           1HB      SER   6   0.133 -19.780  -0.426
   25    HB3  SER   6           2HB      SER   6  -0.023 -20.509   1.173
   26    HG   SER   6           HG       SER   6  -1.534 -18.228   0.645
   27    H    GLY   7           H        GLY   7  -0.060 -16.283   2.012
   28    HA2  GLY   7           1HA      GLY   7  -0.094 -17.086   4.834
   29    HA3  GLY   7           2HA      GLY   7  -0.164 -15.437   4.230
   30    H    THR   8           H        THR   8  -1.913 -15.667   6.034
   31    HA   THR   8           HA       THR   8  -4.437 -16.636   4.896
   32    HB   THR   8           HB       THR   8  -3.787 -15.773   7.721
   33    HG1  THR   8           HG1      THR   8  -4.202 -18.103   8.047
   34   HG21  THR   8          3HG2      THR   8  -6.325 -16.390   6.344
   35   HG22  THR   8          1HG2      THR   8  -6.021 -15.399   7.770
   36   HG23  THR   8          2HG2      THR   8  -6.096 -17.155   7.916
   37    H    GLY   9           H        GLY   9  -5.764 -15.233   3.959
   38    HA2  GLY   9           1HA      GLY   9  -6.890 -13.290   3.477
   39    HA3  GLY   9           2HA      GLY   9  -6.461 -12.736   5.089
   40    H    GLU  10           H        GLU  10  -6.451 -11.545   2.248
   41    HA   GLU  10           HA       GLU  10  -4.006 -10.038   2.637
   42    HB2  GLU  10           1HB      GLU  10  -3.592 -10.384   0.053
   43    HB3  GLU  10           2HB      GLU  10  -2.936 -11.505   1.237
   44    HG2  GLU  10           1HG      GLU  10  -4.686 -13.078   0.819
   45    HG3  GLU  10           2HG      GLU  10  -5.536 -11.928  -0.213
   46    H    LYS  11           H        LYS  11  -4.456  -7.966   2.333
   47    HA   LYS  11           HA       LYS  11  -6.873  -7.243   0.853
   48    HB2  LYS  11           1HB      LYS  11  -5.256  -5.970   3.003
   49    HB3  LYS  11           2HB      LYS  11  -6.111  -4.906   1.893
   50    HG2  LYS  11           1HG      LYS  11  -7.658  -5.155   3.562
   51    HG3  LYS  11           2HG      LYS  11  -8.151  -6.432   2.448
   52    HD2  LYS  11           1HD      LYS  11  -6.165  -7.100   4.559
   53    HD3  LYS  11           2HD      LYS  11  -7.849  -6.884   5.040
   54    HE2  LYS  11           1HE      LYS  11  -7.265  -8.594   2.678
   55    HE3  LYS  11           2HE      LYS  11  -6.903  -9.236   4.280
   56    HZ1  LYS  11           3HZ      LYS  11  -9.290  -8.481   4.814
   57    HZ2  LYS  11           1HZ      LYS  11  -9.067  -9.905   3.928
   58    HZ3  LYS  11           2HZ      LYS  11  -9.510  -8.477   3.137
   59    HA   PRO  12           HA       PRO  12  -4.789  -5.488  -2.587
   60    HB2  PRO  12           1HB      PRO  12  -6.283  -3.278  -3.096
   61    HB3  PRO  12           2HB      PRO  12  -6.853  -4.920  -3.421
   62    HG2  PRO  12           1HG      PRO  12  -7.448  -3.134  -1.093
   63    HG3  PRO  12           2HG      PRO  12  -8.550  -4.171  -2.018
   64    HD2  PRO  12           1HD      PRO  12  -7.544  -4.895   0.390
   65    HD3  PRO  12           2HD      PRO  12  -7.909  -6.074  -0.886
   66    H    TYR  13           H        TYR  13  -4.776  -3.978   0.403
   67    HA   TYR  13           HA       TYR  13  -2.873  -1.937  -0.547
   68    HB2  TYR  13           1HB      TYR  13  -4.755  -1.774   1.816
   69    HB3  TYR  13           2HB      TYR  13  -3.543  -0.566   1.404
   70    HD1  TYR  13           HD1      TYR  13  -3.826   0.851  -0.583
   71    HD2  TYR  13           HD2      TYR  13  -6.818  -1.937   0.590
   72    HE1  TYR  13           HE1      TYR  13  -5.446   1.983  -2.047
   73    HE2  TYR  13           HE2      TYR  13  -8.446  -0.813  -0.872
   74    HH   TYR  13           HH       TYR  13  -8.691   1.600  -1.838
   75    H    LYS  14           H        LYS  14  -0.900  -2.674  -0.105
   76    HA   LYS  14           HA       LYS  14  -0.356  -3.610   2.628
   77    HB2  LYS  14           1HB      LYS  14  -0.490  -5.495   0.912
   78    HB3  LYS  14           2HB      LYS  14   0.969  -4.816   0.203
   79    HG2  LYS  14           1HG      LYS  14   1.831  -5.002   2.697
   80    HG3  LYS  14           2HG      LYS  14   0.593  -6.259   2.766
   81    HD2  LYS  14           1HD      LYS  14   2.361  -7.516   2.054
   82    HD3  LYS  14           2HD      LYS  14   1.735  -6.991   0.489
   83    HE2  LYS  14           1HE      LYS  14   3.345  -5.079   0.584
   84    HE3  LYS  14           2HE      LYS  14   4.041  -5.809   2.030
   85    HZ1  LYS  14           3HZ      LYS  14   4.949  -6.295  -0.402
   86    HZ2  LYS  14           1HZ      LYS  14   3.794  -7.527  -0.308
   87    HZ3  LYS  14           2HZ      LYS  14   5.029  -7.437   0.844
   88    H    CYS  15           H        CYS  15   1.332  -2.645   3.572
   89    HA   CYS  15           HA       CYS  15   2.650  -0.480   2.333
   90    HB2  CYS  15           1HB      CYS  15   2.232  -0.856   4.828
   91    HB3  CYS  15           2HB      CYS  15   3.638  -1.915   4.794
   92    H    ASN  16           H        ASN  16   4.301  -0.481   0.969
   93    HA   ASN  16           HA       ASN  16   5.837  -2.917   0.567
   94    HB2  ASN  16           1HB      ASN  16   4.847  -1.314  -1.264
   95    HB3  ASN  16           2HB      ASN  16   6.319  -0.392  -0.971
   96   HD21  ASN  16          1HD2      ASN  16   6.064  -1.270  -3.418
   97   HD22  ASN  16          2HD2      ASN  16   7.073  -2.637  -3.733
   98    H    GLU  17           H        GLU  17   6.098  -0.832   2.858
   99    HA   GLU  17           HA       GLU  17   8.965  -0.267   2.558
  100    HB2  GLU  17           1HB      GLU  17   6.837   0.902   4.342
  101    HB3  GLU  17           2HB      GLU  17   8.550   1.178   4.629
  102    HG2  GLU  17           1HG      GLU  17   7.315   1.782   1.972
  103    HG3  GLU  17           2HG      GLU  17   7.221   2.929   3.307
  104    H    CYS  18           H        CYS  18   6.602  -1.849   4.628
  105    HA   CYS  18           HA       CYS  18   8.816  -3.245   5.970
  106    HB2  CYS  18           1HB      CYS  18   7.523  -3.206   8.075
  107    HB3  CYS  18           2HB      CYS  18   7.954  -1.588   7.532
  108    H    GLY  19           H        GLY  19   5.349  -3.267   5.204
  109    HA2  GLY  19           1HA      GLY  19   4.855  -5.460   3.928
  110    HA3  GLY  19           2HA      GLY  19   5.362  -6.200   5.440
  111    H    LYS  20           H        LYS  20   4.129  -3.944   6.971
  112    HA   LYS  20           HA       LYS  20   1.832  -5.023   7.854
  113    HB2  LYS  20           1HB      LYS  20   2.741  -2.200   7.606
  114    HB3  LYS  20           2HB      LYS  20   1.062  -2.475   8.053
  115    HG2  LYS  20           1HG      LYS  20   3.163  -3.961   9.534
  116    HG3  LYS  20           2HG      LYS  20   2.963  -2.238   9.862
  117    HD2  LYS  20           1HD      LYS  20   0.623  -2.583  10.398
  118    HD3  LYS  20           2HD      LYS  20   0.754  -4.292   9.978
  119    HE2  LYS  20           1HE      LYS  20   0.995  -4.434  12.243
  120    HE3  LYS  20           2HE      LYS  20   2.683  -4.223  11.779
  121    HZ1  LYS  20           3HZ      LYS  20   0.868  -2.340  13.094
  122    HZ2  LYS  20           1HZ      LYS  20   2.049  -1.708  12.059
  123    HZ3  LYS  20           2HZ      LYS  20   2.505  -2.647  13.390
  124    H    VAL  21           H        VAL  21  -0.435  -4.659   7.482
  125    HA   VAL  21           HA       VAL  21  -1.123  -3.777   4.766
  126    HB   VAL  21           HB       VAL  21  -2.538  -6.156   5.879
  127   HG11  VAL  21          1HG1      VAL  21  -2.956  -6.652   3.589
  128   HG12  VAL  21          2HG1      VAL  21  -3.254  -4.927   3.810
  129   HG13  VAL  21          3HG1      VAL  21  -1.758  -5.475   3.052
  130   HG21  VAL  21          3HG2      VAL  21  -0.832  -7.535   4.517
  131   HG22  VAL  21          1HG2      VAL  21   0.231  -6.144   4.737
  132   HG23  VAL  21          2HG2      VAL  21  -0.391  -7.011   6.142
  133    H    PHE  22           H        PHE  22  -3.238  -2.995   4.506
  134    HA   PHE  22           HA       PHE  22  -4.913  -2.790   6.890
  135    HB2  PHE  22           1HB      PHE  22  -4.218  -0.337   5.272
  136    HB3  PHE  22           2HB      PHE  22  -5.117  -0.410   6.784
  137    HD1  PHE  22           HD1      PHE  22  -1.777  -1.362   5.421
  138    HD2  PHE  22           HD2      PHE  22  -4.012   0.145   8.715
  139    HE1  PHE  22           HE1      PHE  22   0.312  -1.009   6.673
  140    HE2  PHE  22           HE2      PHE  22  -1.927   0.501   9.972
  141    HZ   PHE  22           HZ       PHE  22   0.239  -0.075   8.950
  142    H    ARG  23           H        ARG  23  -7.026  -1.587   6.273
  143    HA   ARG  23           HA       ARG  23  -8.011  -2.861   3.842
  144    HB2  ARG  23           1HB      ARG  23  -9.430  -1.522   6.149
  145    HB3  ARG  23           2HB      ARG  23 -10.256  -2.175   4.741
  146    HG2  ARG  23           1HG      ARG  23 -10.456  -3.937   6.163
  147    HG3  ARG  23           2HG      ARG  23  -8.923  -4.352   5.394
  148    HD2  ARG  23           1HD      ARG  23  -7.675  -3.565   7.240
  149    HD3  ARG  23           2HD      ARG  23  -9.078  -2.756   7.937
  150    HE   ARG  23           HE       ARG  23  -9.633  -5.492   7.762
  151   HH11  ARG  23          1HH1      ARG  23  -7.529  -3.316   9.483
  152   HH12  ARG  23          2HH1      ARG  23  -7.416  -4.326  10.886
  153   HH21  ARG  23          1HH2      ARG  23  -9.492  -6.831   9.604
  154   HH22  ARG  23          2HH2      ARG  23  -8.532  -6.326  10.953
  155    H    HIS  24           H        HIS  24  -8.347   0.332   5.404
  156    HA   HIS  24           HA       HIS  24  -8.980   1.512   2.809
  157    HB2  HIS  24           1HB      HIS  24 -10.220   1.981   5.055
  158    HB3  HIS  24           2HB      HIS  24  -8.861   3.052   5.383
  159    HD1  HIS  24           HD1      HIS  24  -9.652   5.355   4.970
  160    HD2  HIS  24           HD2      HIS  24 -11.014   2.712   2.068
  161    HE1  HIS  24           HE1      HIS  24 -10.893   6.769   3.301
  162    H    ASN  25           H        ASN  25  -7.665   2.866   1.714
  163    HA   ASN  25           HA       ASN  25  -4.923   2.829   2.073
  164    HB2  ASN  25           1HB      ASN  25  -6.180   3.510  -0.009
  165    HB3  ASN  25           2HB      ASN  25  -6.437   5.081   0.744
  166   HD21  ASN  25          1HD2      ASN  25  -5.267   5.501  -1.409
  167   HD22  ASN  25          2HD2      ASN  25  -3.550   5.656  -1.300
  168    H    SER  26           H        SER  26  -7.315   4.952   3.464
  169    HA   SER  26           HA       SER  26  -5.738   7.085   4.280
  170    HB2  SER  26           1HB      SER  26  -8.225   6.964   4.477
  171    HB3  SER  26           2HB      SER  26  -8.026   5.870   5.846
  172    HG   SER  26           HG       SER  26  -6.596   7.738   6.624
  173    H    TYR  27           H        TYR  27  -6.370   4.012   5.937
  174    HA   TYR  27           HA       TYR  27  -4.770   4.637   8.209
  175    HB2  TYR  27           1HB      TYR  27  -5.576   1.896   7.223
  176    HB3  TYR  27           2HB      TYR  27  -5.096   2.337   8.859
  177    HD1  TYR  27           HD2      TYR  27  -6.609   4.578   9.621
  178    HD2  TYR  27           HD1      TYR  27  -7.812   1.375   7.091
  179    HE1  TYR  27           HE2      TYR  27  -8.960   5.014  10.196
  180    HE2  TYR  27           HE1      TYR  27 -10.166   1.803   7.658
  181    HH   TYR  27           HH       TYR  27 -11.563   2.941   8.987
  182    H    LEU  28           H        LEU  28  -4.159   3.165   5.104
  183    HA   LEU  28           HA       LEU  28  -1.644   2.013   5.742
  184    HB2  LEU  28           1HB      LEU  28  -2.725   1.164   3.842
  185    HB3  LEU  28           2HB      LEU  28  -2.997   2.773   3.175
  186    HG   LEU  28           HG       LEU  28  -0.609   2.971   2.678
  187   HD11  LEU  28          1HD1      LEU  28  -0.503   0.293   4.013
  188   HD12  LEU  28          2HD1      LEU  28   0.502   1.715   4.288
  189   HD13  LEU  28          3HD1      LEU  28   0.703   0.765   2.816
  190   HD21  LEU  28          3HD2      LEU  28  -0.572   1.525   0.808
  191   HD22  LEU  28          1HD2      LEU  28  -2.267   1.925   1.085
  192   HD23  LEU  28          2HD2      LEU  28  -1.636   0.359   1.595
  193    H    SER  29           H        SER  29  -2.632   5.133   4.411
  194    HA   SER  29           HA       SER  29  -0.020   6.077   3.858
  195    HB2  SER  29           1HB      SER  29  -2.707   7.378   4.167
  196    HB3  SER  29           2HB      SER  29  -1.257   8.375   4.041
  197    HG   SER  29           HG       SER  29  -0.871   7.563   2.031
  198    H    ARG  30           H        ARG  30  -2.250   6.819   6.541
  199    HA   ARG  30           HA       ARG  30  -0.551   8.433   8.024
  200    HB2  ARG  30           1HB      ARG  30  -2.094   8.277   9.723
  201    HB3  ARG  30           2HB      ARG  30  -3.070   7.748   8.359
  202    HG2  ARG  30           1HG      ARG  30  -2.712   5.427   8.972
  203    HG3  ARG  30           2HG      ARG  30  -1.673   5.927  10.308
  204    HD2  ARG  30           1HD      ARG  30  -3.593   7.158  11.278
  205    HD3  ARG  30           2HD      ARG  30  -4.611   6.526   9.984
  206    HE   ARG  30           HE       ARG  30  -3.300   4.419  11.354
  207   HH11  ARG  30          1HH1      ARG  30  -5.910   6.702  11.662
  208   HH12  ARG  30          2HH1      ARG  30  -6.834   5.700  12.731
  209   HH21  ARG  30          1HH2      ARG  30  -4.508   3.090  12.760
  210   HH22  ARG  30          2HH2      ARG  30  -6.035   3.645  13.356
  211    H    HIS  31           H        HIS  31  -0.388   5.062   7.460
  212    HA   HIS  31           HA       HIS  31   1.229   4.498   9.801
  213    HB2  HIS  31           1HB      HIS  31  -0.062   2.645   9.286
  214    HB3  HIS  31           2HB      HIS  31   0.110   2.878   7.549
  215    HD1  HIS  31           HD1      HIS  31   1.778   1.313  10.495
  216    HD2  HIS  31           HD2      HIS  31   2.412   1.738   6.412
  217    HE1  HIS  31           HE1      HIS  31   3.622  -0.300   9.930
  218    H    GLN  32           H        GLN  32   1.703   4.315   6.270
  219    HA   GLN  32           HA       GLN  32   4.317   3.682   6.073
  220    HB2  GLN  32           1HB      GLN  32   2.748   5.728   4.515
  221    HB3  GLN  32           2HB      GLN  32   4.401   5.301   4.093
  222    HG2  GLN  32           1HG      GLN  32   3.548   2.883   4.037
  223    HG3  GLN  32           2HG      GLN  32   1.939   3.603   3.994
  224   HE21  GLN  32          1HE2      GLN  32   1.532   2.802   1.939
  225   HE22  GLN  32          2HE2      GLN  32   2.280   3.460   0.528
  226    H    ARG  33           H        ARG  33   3.031   6.602   7.408
  227    HA   ARG  33           HA       ARG  33   5.117   8.384   7.185
  228    HB2  ARG  33           1HB      ARG  33   3.471   7.983   9.687
  229    HB3  ARG  33           2HB      ARG  33   4.273   9.460   9.170
  230    HG2  ARG  33           1HG      ARG  33   2.725   9.140   7.054
  231    HG3  ARG  33           2HG      ARG  33   1.749   8.232   8.211
  232    HD2  ARG  33           1HD      ARG  33   0.978  10.490   8.222
  233    HD3  ARG  33           2HD      ARG  33   1.849  10.212   9.729
  234    HE   ARG  33           HE       ARG  33   3.536  11.303   7.705
  235   HH11  ARG  33          1HH1      ARG  33   1.113  12.110  10.071
  236   HH12  ARG  33          2HH1      ARG  33   1.652  13.746  10.256
  237   HH21  ARG  33          1HH2      ARG  33   4.254  13.455   7.939
  238   HH22  ARG  33          2HH2      ARG  33   3.438  14.511   9.041
  239    H    ILE  34           H        ILE  34   4.711   5.787   9.563
  240    HA   ILE  34           HA       ILE  34   6.810   6.268  11.257
  241    HB   ILE  34           HB       ILE  34   6.895   3.905  11.736
  242   HG12  ILE  34          1HG1      ILE  34   5.013   3.243   9.514
  243   HG13  ILE  34          2HG1      ILE  34   6.723   3.418   9.133
  244   HG21  ILE  34          1HG2      ILE  34   4.981   5.087  12.602
  245   HG22  ILE  34          2HG2      ILE  34   4.102   4.840  11.094
  246   HG23  ILE  34          3HG2      ILE  34   4.491   3.462  12.123
  247   HD11  ILE  34          3HD1      ILE  34   7.267   1.486  10.122
  248   HD12  ILE  34          1HD1      ILE  34   6.141   1.730  11.458
  249   HD13  ILE  34          2HD1      ILE  34   5.556   1.115   9.912
  250    H    HIS  35           H        HIS  35   6.958   5.440   7.933
  251    HA   HIS  35           HA       HIS  35   9.768   4.646   8.106
  252    HB2  HIS  35           1HB      HIS  35   7.996   4.755   5.659
  253    HB3  HIS  35           2HB      HIS  35   9.568   3.972   5.794
  254    HD1  HIS  35           HD1      HIS  35   9.370   2.187   8.120
  255    HD2  HIS  35           HD2      HIS  35   6.130   2.816   5.597
  256    HE1  HIS  35           HE1      HIS  35   7.869   0.196   8.444
  257    H    THR  36           H        THR  36   7.817   6.856   6.093
  258    HA   THR  36           HA       THR  36  10.111   8.707   6.085
  259    HB   THR  36           HB       THR  36  10.022   7.922   3.869
  260    HG1  THR  36           HG1      THR  36   8.373  10.245   3.833
  261   HG21  THR  36          3HG2      THR  36   7.048   8.400   3.772
  262   HG22  THR  36          1HG2      THR  36   7.760   6.834   4.157
  263   HG23  THR  36          2HG2      THR  36   8.052   7.572   2.582
  264    H    GLY  37           H        GLY  37   9.667  10.921   6.184
  265    HA2  GLY  37           1HA      GLY  37   6.938  11.862   6.313
  266    HA3  GLY  37           2HA      GLY  37   7.760  11.849   7.866
  267    H    GLU  38           H        GLU  38   8.095  13.949   8.294
  268    HA   GLU  38           HA       GLU  38   9.668  15.476   6.332
  269    HB2  GLU  38           1HB      GLU  38   7.183  16.130   6.518
  270    HB3  GLU  38           2HB      GLU  38   7.608  16.776   8.097
  271    HG2  GLU  38           1HG      GLU  38   9.156  17.598   5.682
  272    HG3  GLU  38           2HG      GLU  38   7.591  18.331   6.028
  273    H    LYS  39           H        LYS  39  11.567  16.016   7.153
  274    HA   LYS  39           HA       LYS  39  11.882  16.147  10.064
  275    HB2  LYS  39           1HB      LYS  39  13.436  14.649   9.046
  276    HB3  LYS  39           2HB      LYS  39  13.861  15.826   7.810
  277    HG2  LYS  39           1HG      LYS  39  14.643  17.255   9.850
  278    HG3  LYS  39           2HG      LYS  39  14.693  15.692  10.668
  279    HD2  LYS  39           1HD      LYS  39  15.981  15.979   7.991
  280    HD3  LYS  39           2HD      LYS  39  16.806  16.615   9.416
  281    HE2  LYS  39           1HE      LYS  39  17.647  14.483   9.356
  282    HE3  LYS  39           2HE      LYS  39  16.249  14.250  10.404
  283    HZ1  LYS  39           3HZ      LYS  39  16.762  13.210   7.766
  284    HZ2  LYS  39           1HZ      LYS  39  15.210  13.860   7.948
  285    HZ3  LYS  39           2HZ      LYS  39  15.736  12.627   8.979
  286    HA   PRO  40           HA       PRO  40  12.216  20.537  10.025
  287    HB2  PRO  40           1HB      PRO  40  13.644  20.878  12.309
  288    HB3  PRO  40           2HB      PRO  40  11.934  20.428  12.303
  289    HG2  PRO  40           1HG      PRO  40  14.349  18.692  12.650
  290    HG3  PRO  40           2HG      PRO  40  12.813  18.664  13.537
  291    HD2  PRO  40           1HD      PRO  40  13.380  16.915  11.549
  292    HD3  PRO  40           2HD      PRO  40  11.731  17.486  11.877
  293    H    SER  41           H        SER  41  13.497  21.168   8.338
  294    HA   SER  41           HA       SER  41  16.237  21.816   8.945
  295    HB2  SER  41           1HB      SER  41  17.267  20.583   7.143
  296    HB3  SER  41           2HB      SER  41  16.364  19.444   8.142
  297    HG   SER  41           HG       SER  41  14.771  19.369   6.602
  298    H    GLY  42           H        GLY  42  16.445  23.829   8.243
  299    HA2  GLY  42           1HA      GLY  42  16.661  25.329   6.362
  300    HA3  GLY  42           2HA      GLY  42  15.280  24.530   5.627
  301    HA   PRO  43           HA       PRO  43  13.720  28.453   7.465
  302    HB2  PRO  43           1HB      PRO  43  12.037  29.002   5.406
  303    HB3  PRO  43           2HB      PRO  43  13.745  29.459   5.400
  304    HG2  PRO  43           1HG      PRO  43  12.406  27.119   4.099
  305    HG3  PRO  43           2HG      PRO  43  13.656  28.196   3.449
  306    HD2  PRO  43           1HD      PRO  43  14.220  25.739   4.436
  307    HD3  PRO  43           2HD      PRO  43  15.354  27.099   4.556
  308    H    SER  44           H        SER  44  12.524  27.584   9.118
  309    HA   SER  44           HA       SER  44   9.887  26.490   8.384
  310    HB2  SER  44           1HB      SER  44  11.207  24.706   9.342
  311    HB3  SER  44           2HB      SER  44  11.667  25.722  10.708
  312    HG   SER  44           HG       SER  44   9.467  24.201  10.384
  313    H    SER  45           H        SER  45   8.858  28.486   8.516
  314    HA   SER  45           HA       SER  45   9.074  30.490  10.325
  315    HB2  SER  45           1HB      SER  45   6.749  31.040   9.903
  316    HB3  SER  45           2HB      SER  45   7.475  30.443   8.411
  317    HG   SER  45           HG       SER  45   6.164  28.797   8.441
  318    H    GLY  46           H        GLY  46   7.235  27.488  10.786
  319    HA2  GLY  46           1HA      GLY  46   7.712  26.900  13.339
  320    HA3  GLY  46           2HA      GLY  46   6.591  28.241  13.526
  Start of MODEL    6
    1    H1   GLY   1           H        GLY   1  10.913 -23.530  17.221
    2    HA2  GLY   1           1HA      GLY   1   9.949 -21.520  19.084
    3    HA3  GLY   1           2HA      GLY   1  10.786 -20.893  17.671
    4    H    SER   2           H        SER   2   8.352 -20.003  17.843
    5    HA   SER   2           HA       SER   2   7.026 -21.124  15.572
    6    HB2  SER   2           1HB      SER   2   6.218 -22.686  17.289
    7    HB3  SER   2           2HB      SER   2   5.637 -21.331  18.256
    8    HG   SER   2           HG       SER   2   3.872 -21.841  17.155
    9    H    SER   3           H        SER   3   5.733 -19.646  14.587
   10    HA   SER   3           HA       SER   3   5.501 -17.036  15.920
   11    HB2  SER   3           1HB      SER   3   5.390 -16.048  13.718
   12    HB3  SER   3           2HB      SER   3   6.768 -17.147  13.761
   13    HG   SER   3           HG       SER   3   5.827 -18.386  12.332
   14    H    GLY   4           H        GLY   4   3.554 -15.725  15.167
   15    HA2  GLY   4           1HA      GLY   4   1.187 -17.386  15.581
   16    HA3  GLY   4           2HA      GLY   4   1.266 -15.636  15.719
   17    H    SER   5           H        SER   5  -0.819 -16.822  14.392
   18    HA   SER   5           HA       SER   5  -0.224 -16.680  11.540
   19    HB2  SER   5           1HB      SER   5  -2.621 -17.561  13.133
   20    HB3  SER   5           2HB      SER   5  -2.740 -17.264  11.399
   21    HG   SER   5           HG       SER   5  -0.641 -18.867  12.282
   22    H    SER   6           H        SER   6   0.219 -14.441  11.391
   23    HA   SER   6           HA       SER   6  -1.922 -12.577  12.041
   24    HB2  SER   6           1HB      SER   6   0.941 -12.274  11.181
   25    HB3  SER   6           2HB      SER   6  -0.171 -10.910  11.074
   26    HG   SER   6           HG       SER   6  -0.267 -10.794  13.204
   27    H    GLY   7           H        GLY   7  -0.250 -13.894   9.230
   28    HA2  GLY   7           1HA      GLY   7  -1.383 -14.247   7.159
   29    HA3  GLY   7           2HA      GLY   7  -2.460 -12.916   7.558
   30    H    THR   8           H        THR   8  -0.748 -13.493   5.171
   31    HA   THR   8           HA       THR   8   0.474 -10.837   5.022
   32    HB   THR   8           HB       THR   8   2.448 -11.778   3.822
   33    HG1  THR   8           HG1      THR   8   1.142 -13.931   3.656
   34   HG21  THR   8          3HG2      THR   8   2.832 -13.165   6.313
   35   HG22  THR   8          1HG2      THR   8   1.955 -11.659   6.583
   36   HG23  THR   8          2HG2      THR   8   3.521 -11.635   5.771
   37    H    GLY   9           H        GLY   9  -0.672  -9.901   3.451
   38    HA2  GLY   9           1HA      GLY   9  -1.177  -9.490   1.204
   39    HA3  GLY   9           2HA      GLY   9  -0.686 -11.133   0.817
   40    H    GLU  10           H        GLU  10  -3.193  -9.532   2.791
   41    HA   GLU  10           HA       GLU  10  -5.152 -11.370   1.579
   42    HB2  GLU  10           1HB      GLU  10  -5.018 -10.345   4.417
   43    HB3  GLU  10           2HB      GLU  10  -6.425 -11.155   3.742
   44    HG2  GLU  10           1HG      GLU  10  -4.843 -13.080   3.203
   45    HG3  GLU  10           2HG      GLU  10  -3.702 -12.281   4.283
   46    H    LYS  11           H        LYS  11  -4.161  -8.230   1.803
   47    HA   LYS  11           HA       LYS  11  -6.840  -7.247   1.089
   48    HB2  LYS  11           1HB      LYS  11  -4.868  -5.521   2.559
   49    HB3  LYS  11           2HB      LYS  11  -6.601  -5.292   2.366
   50    HG2  LYS  11           1HG      LYS  11  -5.373  -7.520   3.971
   51    HG3  LYS  11           2HG      LYS  11  -5.888  -5.974   4.651
   52    HD2  LYS  11           1HD      LYS  11  -7.716  -7.800   3.099
   53    HD3  LYS  11           2HD      LYS  11  -7.552  -7.851   4.856
   54    HE2  LYS  11           1HE      LYS  11  -9.360  -6.453   4.623
   55    HE3  LYS  11           2HE      LYS  11  -8.040  -5.286   4.674
   56    HZ1  LYS  11           3HZ      LYS  11  -9.925  -5.679   2.644
   57    HZ2  LYS  11           1HZ      LYS  11  -8.406  -6.080   2.017
   58    HZ3  LYS  11           2HZ      LYS  11  -8.664  -4.553   2.697
   59    HA   PRO  12           HA       PRO  12  -4.965  -5.569  -2.510
   60    HB2  PRO  12           1HB      PRO  12  -6.533  -3.395  -2.939
   61    HB3  PRO  12           2HB      PRO  12  -7.087  -5.049  -3.222
   62    HG2  PRO  12           1HG      PRO  12  -7.580  -3.263  -0.871
   63    HG3  PRO  12           2HG      PRO  12  -8.712  -4.328  -1.723
   64    HD2  PRO  12           1HD      PRO  12  -7.549  -5.017   0.623
   65    HD3  PRO  12           2HD      PRO  12  -7.965  -6.211  -0.623
   66    H    TYR  13           H        TYR  13  -5.049  -3.831   0.435
   67    HA   TYR  13           HA       TYR  13  -3.126  -1.864  -0.622
   68    HB2  TYR  13           1HB      TYR  13  -4.993  -1.624   1.745
   69    HB3  TYR  13           2HB      TYR  13  -3.790  -0.423   1.289
   70    HD1  TYR  13           HD1      TYR  13  -4.090   0.933  -0.730
   71    HD2  TYR  13           HD2      TYR  13  -7.049  -1.861   0.510
   72    HE1  TYR  13           HE1      TYR  13  -5.718   2.001  -2.233
   73    HE2  TYR  13           HE2      TYR  13  -8.686  -0.802  -0.990
   74    HH   TYR  13           HH       TYR  13  -8.768   0.584  -2.941
   75    H    LYS  14           H        LYS  14  -1.195  -2.822  -0.254
   76    HA   LYS  14           HA       LYS  14  -0.615  -3.654   2.514
   77    HB2  LYS  14           1HB      LYS  14  -0.436  -5.603   1.197
   78    HB3  LYS  14           2HB      LYS  14   0.362  -4.745  -0.115
   79    HG2  LYS  14           1HG      LYS  14   2.296  -4.383   1.467
   80    HG3  LYS  14           2HG      LYS  14   1.507  -5.535   2.547
   81    HD2  LYS  14           1HD      LYS  14   1.494  -7.157   0.614
   82    HD3  LYS  14           2HD      LYS  14   2.537  -6.019  -0.243
   83    HE2  LYS  14           1HE      LYS  14   4.126  -6.159   1.684
   84    HE3  LYS  14           2HE      LYS  14   3.120  -7.446   2.348
   85    HZ1  LYS  14           3HZ      LYS  14   3.595  -8.181  -0.251
   86    HZ2  LYS  14           1HZ      LYS  14   4.326  -8.832   1.129
   87    HZ3  LYS  14           2HZ      LYS  14   5.080  -7.574   0.287
   88    H    CYS  15           H        CYS  15   1.385  -3.074   3.407
   89    HA   CYS  15           HA       CYS  15   2.445  -0.588   2.402
   90    HB2  CYS  15           1HB      CYS  15   2.052  -1.197   4.863
   91    HB3  CYS  15           2HB      CYS  15   3.525  -2.154   4.739
   92    H    ASN  16           H        ASN  16   4.006  -0.475   0.943
   93    HA   ASN  16           HA       ASN  16   5.687  -2.776   0.405
   94    HB2  ASN  16           1HB      ASN  16   5.135  -0.175  -0.965
   95    HB3  ASN  16           2HB      ASN  16   6.619  -1.040  -1.353
   96   HD21  ASN  16          1HD2      ASN  16   3.992  -0.462  -2.778
   97   HD22  ASN  16          2HD2      ASN  16   3.526  -2.000  -3.414
   98    H    GLU  17           H        GLU  17   5.874  -0.825   2.817
   99    HA   GLU  17           HA       GLU  17   8.730  -0.175   2.529
  100    HB2  GLU  17           1HB      GLU  17   6.536   1.023   4.195
  101    HB3  GLU  17           2HB      GLU  17   8.223   1.247   4.636
  102    HG2  GLU  17           1HG      GLU  17   8.529   2.083   2.229
  103    HG3  GLU  17           2HG      GLU  17   6.772   2.221   2.209
  104    H    CYS  18           H        CYS  18   6.348  -1.792   4.538
  105    HA   CYS  18           HA       CYS  18   8.549  -3.131   5.956
  106    HB2  CYS  18           1HB      CYS  18   7.289  -3.073   8.033
  107    HB3  CYS  18           2HB      CYS  18   7.513  -1.433   7.431
  108    H    GLY  19           H        GLY  19   5.147  -3.236   4.977
  109    HA2  GLY  19           1HA      GLY  19   4.699  -5.412   3.721
  110    HA3  GLY  19           2HA      GLY  19   5.238  -6.176   5.210
  111    H    LYS  20           H        LYS  20   3.975  -4.234   6.952
  112    HA   LYS  20           HA       LYS  20   1.664  -5.400   7.658
  113    HB2  LYS  20           1HB      LYS  20   2.602  -2.582   7.824
  114    HB3  LYS  20           2HB      LYS  20   0.915  -2.895   8.210
  115    HG2  LYS  20           1HG      LYS  20   1.683  -4.601   9.857
  116    HG3  LYS  20           2HG      LYS  20   3.339  -4.074   9.546
  117    HD2  LYS  20           1HD      LYS  20   2.376  -1.705  10.087
  118    HD3  LYS  20           2HD      LYS  20   1.102  -2.621  10.895
  119    HE2  LYS  20           1HE      LYS  20   3.052  -3.878  12.033
  120    HE3  LYS  20           2HE      LYS  20   4.033  -2.510  11.510
  121    HZ1  LYS  20           3HZ      LYS  20   3.377  -1.657  13.465
  122    HZ2  LYS  20           1HZ      LYS  20   2.016  -2.654  13.585
  123    HZ3  LYS  20           2HZ      LYS  20   1.961  -1.259  12.630
  124    H    VAL  21           H        VAL  21  -0.479  -5.397   7.106
  125    HA   VAL  21           HA       VAL  21  -1.170  -4.038   4.581
  126    HB   VAL  21           HB       VAL  21  -2.609  -6.496   5.505
  127   HG11  VAL  21          1HG1      VAL  21  -3.368  -6.634   3.343
  128   HG12  VAL  21          2HG1      VAL  21  -3.206  -4.886   3.521
  129   HG13  VAL  21          3HG1      VAL  21  -1.959  -5.807   2.679
  130   HG21  VAL  21          3HG2      VAL  21  -0.409  -7.315   5.577
  131   HG22  VAL  21          1HG2      VAL  21  -1.007  -7.768   3.981
  132   HG23  VAL  21          2HG2      VAL  21   0.075  -6.386   4.158
  133    H    PHE  22           H        PHE  22  -3.176  -3.061   4.404
  134    HA   PHE  22           HA       PHE  22  -4.817  -2.963   6.842
  135    HB2  PHE  22           1HB      PHE  22  -4.233  -0.549   5.124
  136    HB3  PHE  22           2HB      PHE  22  -5.074  -0.586   6.670
  137    HD1  PHE  22           HD1      PHE  22  -1.775  -1.532   5.209
  138    HD2  PHE  22           HD2      PHE  22  -3.907   0.031   8.545
  139    HE1  PHE  22           HE1      PHE  22   0.354  -1.118   6.371
  140    HE2  PHE  22           HE2      PHE  22  -1.781   0.449   9.712
  141    HZ   PHE  22           HZ       PHE  22   0.353  -0.125   8.625
  142    H    ARG  23           H        ARG  23  -6.992  -1.869   6.342
  143    HA   ARG  23           HA       ARG  23  -8.095  -3.211   4.009
  144    HB2  ARG  23           1HB      ARG  23  -9.125  -3.297   6.340
  145    HB3  ARG  23           2HB      ARG  23  -9.617  -1.630   6.076
  146    HG2  ARG  23           1HG      ARG  23 -10.718  -2.528   3.926
  147    HG3  ARG  23           2HG      ARG  23 -10.547  -4.109   4.690
  148    HD2  ARG  23           1HD      ARG  23 -11.631  -2.824   6.736
  149    HD3  ARG  23           2HD      ARG  23 -12.261  -1.802   5.445
  150    HE   ARG  23           HE       ARG  23 -13.741  -3.459   4.961
  151   HH11  ARG  23          1HH1      ARG  23 -11.013  -4.871   6.599
  152   HH12  ARG  23          2HH1      ARG  23 -11.698  -6.461   6.646
  153   HH21  ARG  23          1HH2      ARG  23 -14.654  -5.549   5.017
  154   HH22  ARG  23          2HH2      ARG  23 -13.769  -6.846   5.745
  155    H    HIS  24           H        HIS  24  -7.738   0.052   5.308
  156    HA   HIS  24           HA       HIS  24  -8.675   1.113   2.723
  157    HB2  HIS  24           1HB      HIS  24  -9.874   1.658   5.022
  158    HB3  HIS  24           2HB      HIS  24  -8.573   2.837   5.159
  159    HD1  HIS  24           HD1      HIS  24  -8.831   4.974   3.875
  160    HD2  HIS  24           HD2      HIS  24 -11.572   2.076   2.713
  161    HE1  HIS  24           HE1      HIS  24 -10.425   6.141   2.318
  162    H    ASN  25           H        ASN  25  -7.533   2.843   1.787
  163    HA   ASN  25           HA       ASN  25  -4.726   2.715   2.072
  164    HB2  ASN  25           1HB      ASN  25  -4.697   4.620   0.481
  165    HB3  ASN  25           2HB      ASN  25  -5.736   3.303  -0.057
  166   HD21  ASN  25          1HD2      ASN  25  -5.590   6.568   1.057
  167   HD22  ASN  25          2HD2      ASN  25  -7.241   6.971   0.745
  168    H    SER  26           H        SER  26  -7.084   5.211   2.993
  169    HA   SER  26           HA       SER  26  -5.586   7.232   3.916
  170    HB2  SER  26           1HB      SER  26  -7.949   5.965   5.314
  171    HB3  SER  26           2HB      SER  26  -7.267   7.526   5.769
  172    HG   SER  26           HG       SER  26  -7.666   8.155   3.533
  173    H    TYR  27           H        TYR  27  -6.416   4.454   5.998
  174    HA   TYR  27           HA       TYR  27  -4.769   5.117   8.136
  175    HB2  TYR  27           1HB      TYR  27  -5.350   2.285   7.274
  176    HB3  TYR  27           2HB      TYR  27  -5.066   2.881   8.906
  177    HD1  TYR  27           HD2      TYR  27  -6.798   4.873   9.557
  178    HD2  TYR  27           HD1      TYR  27  -7.526   1.746   6.765
  179    HE1  TYR  27           HE2      TYR  27  -9.220   5.159   9.877
  180    HE2  TYR  27           HE1      TYR  27  -9.950   2.024   7.076
  181    HH   TYR  27           HH       TYR  27 -11.521   3.784   7.816
  182    H    LEU  28           H        LEU  28  -4.078   2.953   5.396
  183    HA   LEU  28           HA       LEU  28  -1.552   2.115   6.033
  184    HB2  LEU  28           1HB      LEU  28  -2.503   1.207   4.107
  185    HB3  LEU  28           2HB      LEU  28  -2.827   2.792   3.408
  186    HG   LEU  28           HG       LEU  28  -0.373   3.072   3.072
  187   HD11  LEU  28          1HD1      LEU  28   0.438   1.546   4.764
  188   HD12  LEU  28          2HD1      LEU  28   1.033   1.057   3.178
  189   HD13  LEU  28          3HD1      LEU  28  -0.303   0.182   3.927
  190   HD21  LEU  28          3HD2      LEU  28  -1.462   2.477   1.128
  191   HD22  LEU  28          1HD2      LEU  28  -1.954   0.905   1.758
  192   HD23  LEU  28          2HD2      LEU  28  -0.277   1.180   1.286
  193    H    SER  29           H        SER  29  -2.311   5.026   4.113
  194    HA   SER  29           HA       SER  29   0.255   6.007   3.827
  195    HB2  SER  29           1HB      SER  29  -2.443   7.305   3.923
  196    HB3  SER  29           2HB      SER  29  -1.001   8.319   3.878
  197    HG   SER  29           HG       SER  29  -0.868   7.902   1.834
  198    H    ARG  30           H        ARG  30  -2.079   6.816   6.395
  199    HA   ARG  30           HA       ARG  30  -0.470   8.528   7.870
  200    HB2  ARG  30           1HB      ARG  30  -2.618   6.619   8.802
  201    HB3  ARG  30           2HB      ARG  30  -1.897   7.856   9.822
  202    HG2  ARG  30           1HG      ARG  30  -2.653   9.538   8.094
  203    HG3  ARG  30           2HG      ARG  30  -3.598   8.231   7.377
  204    HD2  ARG  30           1HD      ARG  30  -5.173   9.111   8.772
  205    HD3  ARG  30           2HD      ARG  30  -4.429   7.948   9.869
  206    HE   ARG  30           HE       ARG  30  -3.003  10.236  10.254
  207   HH11  ARG  30          1HH1      ARG  30  -6.381   9.407  10.387
  208   HH12  ARG  30          2HH1      ARG  30  -6.759  10.592  11.593
  209   HH21  ARG  30          1HH2      ARG  30  -3.487  11.800  11.843
  210   HH22  ARG  30          2HH2      ARG  30  -5.112  11.953  12.420
  211    H    HIS  31           H        HIS  31  -0.357   5.081   7.577
  212    HA   HIS  31           HA       HIS  31   1.258   4.686   9.938
  213    HB2  HIS  31           1HB      HIS  31   0.032   2.779   9.541
  214    HB3  HIS  31           2HB      HIS  31   0.144   2.942   7.791
  215    HD1  HIS  31           HD1      HIS  31   2.467   2.107  10.690
  216    HD2  HIS  31           HD2      HIS  31   1.881   1.196   6.679
  217    HE1  HIS  31           HE1      HIS  31   4.177   0.346  10.144
  218    H    GLN  32           H        GLN  32   1.816   4.235   6.442
  219    HA   GLN  32           HA       GLN  32   4.440   3.634   6.352
  220    HB2  GLN  32           1HB      GLN  32   3.049   5.663   4.595
  221    HB3  GLN  32           2HB      GLN  32   4.583   4.889   4.220
  222    HG2  GLN  32           1HG      GLN  32   3.185   2.692   4.552
  223    HG3  GLN  32           2HG      GLN  32   1.833   3.765   4.195
  224   HE21  GLN  32          1HE2      GLN  32   4.372   1.928   2.925
  225   HE22  GLN  32          2HE2      GLN  32   4.223   2.413   1.273
  226    H    ARG  33           H        ARG  33   3.088   6.636   7.416
  227    HA   ARG  33           HA       ARG  33   5.154   8.424   7.106
  228    HB2  ARG  33           1HB      ARG  33   3.421   8.165   9.569
  229    HB3  ARG  33           2HB      ARG  33   4.272   9.608   9.036
  230    HG2  ARG  33           1HG      ARG  33   2.829   9.229   6.859
  231    HG3  ARG  33           2HG      ARG  33   1.781   8.379   7.997
  232    HD2  ARG  33           1HD      ARG  33   2.813  11.103   8.665
  233    HD3  ARG  33           2HD      ARG  33   1.446  10.927   7.565
  234    HE   ARG  33           HE       ARG  33   0.653   9.438   9.632
  235   HH11  ARG  33          1HH1      ARG  33   2.051  12.624   9.510
  236   HH12  ARG  33          2HH1      ARG  33   1.239  13.177  10.938
  237   HH21  ARG  33          1HH2      ARG  33  -0.421  10.154  11.512
  238   HH22  ARG  33          2HH2      ARG  33  -0.166  11.770  12.076
  239    H    ILE  34           H        ILE  34   4.719   6.050   9.709
  240    HA   ILE  34           HA       ILE  34   6.829   6.704  11.346
  241    HB   ILE  34           HB       ILE  34   6.857   4.418  12.115
  242   HG12  ILE  34          1HG1      ILE  34   4.955   3.527   9.993
  243   HG13  ILE  34          2HG1      ILE  34   6.667   3.617   9.591
  244   HG21  ILE  34          1HG2      ILE  34   4.044   5.182  11.345
  245   HG22  ILE  34          2HG2      ILE  34   4.523   4.129  12.675
  246   HG23  ILE  34          3HG2      ILE  34   4.935   5.843  12.716
  247   HD11  ILE  34          3HD1      ILE  34   5.523   2.055  11.894
  248   HD12  ILE  34          1HD1      ILE  34   5.953   1.380  10.322
  249   HD13  ILE  34          2HD1      ILE  34   7.203   2.073  11.356
  250    H    HIS  35           H        HIS  35   6.926   5.381   8.166
  251    HA   HIS  35           HA       HIS  35   9.632   4.393   8.376
  252    HB2  HIS  35           1HB      HIS  35   7.847   4.779   5.964
  253    HB3  HIS  35           2HB      HIS  35   9.413   3.973   5.945
  254    HD1  HIS  35           HD1      HIS  35   9.085   2.227   8.475
  255    HD2  HIS  35           HD2      HIS  35   6.194   2.656   5.522
  256    HE1  HIS  35           HE1      HIS  35   7.639   0.177   8.648
  257    H    THR  36           H        THR  36   8.052   6.981   6.496
  258    HA   THR  36           HA       THR  36  10.600   8.190   5.872
  259    HB   THR  36           HB       THR  36   9.318   9.864   4.650
  260    HG1  THR  36           HG1      THR  36   7.224   8.791   6.160
  261   HG21  THR  36          3HG2      THR  36   7.802   7.445   3.902
  262   HG22  THR  36          1HG2      THR  36   9.555   7.264   3.961
  263   HG23  THR  36          2HG2      THR  36   8.829   8.489   2.920
  264    H    GLY  37           H        GLY  37  10.790   8.250   8.429
  265    HA2  GLY  37           1HA      GLY  37  10.246  11.043   9.154
  266    HA3  GLY  37           2HA      GLY  37   9.726   9.774  10.253
  267    H    GLU  38           H        GLU  38  11.518   8.184  10.855
  268    HA   GLU  38           HA       GLU  38  13.898   9.764  11.533
  269    HB2  GLU  38           1HB      GLU  38  12.826   7.228  12.783
  270    HB3  GLU  38           2HB      GLU  38  14.259   8.095  13.316
  271    HG2  GLU  38           1HG      GLU  38  13.045   9.836  14.204
  272    HG3  GLU  38           2HG      GLU  38  11.642   9.516  13.186
  273    H    LYS  39           H        LYS  39  14.721   9.378   9.345
  274    HA   LYS  39           HA       LYS  39  15.780   6.660   8.964
  275    HB2  LYS  39           1HB      LYS  39  14.490   7.338   7.075
  276    HB3  LYS  39           2HB      LYS  39  15.274   8.911   7.021
  277    HG2  LYS  39           1HG      LYS  39  17.434   7.493   6.634
  278    HG3  LYS  39           2HG      LYS  39  16.282   6.259   6.119
  279    HD2  LYS  39           1HD      LYS  39  16.758   7.358   4.135
  280    HD3  LYS  39           2HD      LYS  39  15.278   8.161   4.667
  281    HE2  LYS  39           1HE      LYS  39  16.991   9.775   5.856
  282    HE3  LYS  39           2HE      LYS  39  18.081   9.169   4.609
  283    HZ1  LYS  39           3HZ      LYS  39  16.408  11.239   4.287
  284    HZ2  LYS  39           1HZ      LYS  39  15.478   9.977   3.649
  285    HZ3  LYS  39           2HZ      LYS  39  17.013  10.299   3.017
  286    HA   PRO  40           HA       PRO  40  19.850   8.069   9.876
  287    HB2  PRO  40           1HB      PRO  40  21.267   6.168   8.554
  288    HB3  PRO  40           2HB      PRO  40  20.413   5.850  10.068
  289    HG2  PRO  40           1HG      PRO  40  19.570   5.257   7.257
  290    HG3  PRO  40           2HG      PRO  40  19.433   4.241   8.704
  291    HD2  PRO  40           1HD      PRO  40  17.346   5.652   7.711
  292    HD3  PRO  40           2HD      PRO  40  17.545   5.335   9.447
  293    H    SER  41           H        SER  41  19.778  10.044   8.684
  294    HA   SER  41           HA       SER  41  21.038   9.873   6.024
  295    HB2  SER  41           1HB      SER  41  19.934  12.080   5.555
  296    HB3  SER  41           2HB      SER  41  18.804  10.742   5.766
  297    HG   SER  41           HG       SER  41  17.957  11.821   7.342
  298    H    GLY  42           H        GLY  42  20.739  11.857   8.958
  299    HA2  GLY  42           1HA      GLY  42  22.974  12.409   9.967
  300    HA3  GLY  42           2HA      GLY  42  23.413  12.964   8.358
  301    HA   PRO  43           HA       PRO  43  21.101  16.235  11.043
  302    HB2  PRO  43           1HB      PRO  43  23.157  17.361  12.413
  303    HB3  PRO  43           2HB      PRO  43  22.186  16.032  13.058
  304    HG2  PRO  43           1HG      PRO  43  24.878  15.951  11.749
  305    HG3  PRO  43           2HG      PRO  43  24.307  15.086  13.188
  306    HD2  PRO  43           1HD      PRO  43  24.467  13.914  10.752
  307    HD3  PRO  43           2HD      PRO  43  23.228  13.472  11.945
  308    H    SER  44           H        SER  44  20.875  17.206   8.996
  309    HA   SER  44           HA       SER  44  23.127  18.869   8.097
  310    HB2  SER  44           1HB      SER  44  22.139  17.237   6.467
  311    HB3  SER  44           2HB      SER  44  20.628  18.142   6.551
  312    HG   SER  44           HG       SER  44  22.994  19.526   5.980
  313    H    SER  45           H        SER  45  19.572  19.004   8.351
  314    HA   SER  45           HA       SER  45  18.140  20.715   8.794
  315    HB2  SER  45           1HB      SER  45  20.603  21.585  10.280
  316    HB3  SER  45           2HB      SER  45  19.182  22.627  10.221
  317    HG   SER  45           HG       SER  45  17.999  21.061  11.245
  318    H    GLY  46           H        GLY  46  19.287  20.730   6.266
  319    HA2  GLY  46           1HA      GLY  46  19.782  23.595   5.760
  320    HA3  GLY  46           2HA      GLY  46  20.322  22.288   4.717
  Start of MODEL    7
    1    H1   GLY   1           H        GLY   1   5.413 -25.965   5.496
    2    HA2  GLY   1           1HA      GLY   1   4.555 -27.222   7.294
    3    HA3  GLY   1           2HA      GLY   1   5.755 -26.209   8.082
    4    H    SER   2           H        SER   2   4.696 -26.106  10.043
    5    HA   SER   2           HA       SER   2   2.134 -25.816  10.733
    6    HB2  SER   2           1HB      SER   2   4.417 -24.160  11.833
    7    HB3  SER   2           2HB      SER   2   2.849 -24.349  12.617
    8    HG   SER   2           HG       SER   2   4.293 -26.638  11.886
    9    H    SER   3           H        SER   3   4.156 -23.039   9.782
   10    HA   SER   3           HA       SER   3   3.606 -20.922   9.123
   11    HB2  SER   3           1HB      SER   3   1.403 -22.440   7.704
   12    HB3  SER   3           2HB      SER   3   1.948 -20.811   7.305
   13    HG   SER   3           HG       SER   3   3.574 -23.138   7.241
   14    H    GLY   4           H        GLY   4   2.645 -21.491  11.664
   15    HA2  GLY   4           1HA      GLY   4  -0.130 -20.753  11.875
   16    HA3  GLY   4           2HA      GLY   4   1.003 -20.951  13.204
   17    H    SER   5           H        SER   5  -0.441 -18.984  13.780
   18    HA   SER   5           HA       SER   5  -0.747 -16.716  13.962
   19    HB2  SER   5           1HB      SER   5   1.219 -15.568  14.704
   20    HB3  SER   5           2HB      SER   5   1.376 -17.242  15.234
   21    HG   SER   5           HG       SER   5   3.294 -16.818  14.315
   22    H    SER   6           H        SER   6  -1.065 -17.477  11.324
   23    HA   SER   6           HA       SER   6  -0.083 -15.084   9.942
   24    HB2  SER   6           1HB      SER   6   0.571 -16.286   7.996
   25    HB3  SER   6           2HB      SER   6   1.292 -17.149   9.354
   26    HG   SER   6           HG       SER   6  -0.901 -18.351   9.159
   27    H    GLY   7           H        GLY   7  -1.293 -14.776   7.814
   28    HA2  GLY   7           1HA      GLY   7  -4.117 -15.550   8.216
   29    HA3  GLY   7           2HA      GLY   7  -3.623 -13.977   7.607
   30    H    THR   8           H        THR   8  -5.446 -15.659   6.289
   31    HA   THR   8           HA       THR   8  -3.934 -16.779   4.044
   32    HB   THR   8           HB       THR   8  -6.901 -16.954   4.601
   33    HG1  THR   8           HG1      THR   8  -6.158 -19.236   5.054
   34   HG21  THR   8          3HG2      THR   8  -6.658 -17.339   2.314
   35   HG22  THR   8          1HG2      THR   8  -6.589 -18.961   3.001
   36   HG23  THR   8          2HG2      THR   8  -5.103 -18.145   2.516
   37    H    GLY   9           H        GLY   9  -6.872 -14.787   4.475
   38    HA2  GLY   9           1HA      GLY   9  -6.813 -13.801   1.806
   39    HA3  GLY   9           2HA      GLY   9  -7.797 -13.174   3.120
   40    H    GLU  10           H        GLU  10  -6.167 -11.847   0.980
   41    HA   GLU  10           HA       GLU  10  -4.590 -10.124   2.773
   42    HB2  GLU  10           1HB      GLU  10  -3.011 -11.356   1.451
   43    HB3  GLU  10           2HB      GLU  10  -3.911 -11.032  -0.024
   44    HG2  GLU  10           1HG      GLU  10  -3.431  -8.560   0.468
   45    HG3  GLU  10           2HG      GLU  10  -2.212  -9.170   1.586
   46    H    LYS  11           H        LYS  11  -4.672  -7.918   2.395
   47    HA   LYS  11           HA       LYS  11  -6.972  -7.038   0.834
   48    HB2  LYS  11           1HB      LYS  11  -5.274  -5.767   2.963
   49    HB3  LYS  11           2HB      LYS  11  -6.346  -4.792   1.966
   50    HG2  LYS  11           1HG      LYS  11  -7.681  -5.217   3.776
   51    HG3  LYS  11           2HG      LYS  11  -8.144  -6.535   2.698
   52    HD2  LYS  11           1HD      LYS  11  -6.532  -8.005   3.868
   53    HD3  LYS  11           2HD      LYS  11  -6.184  -6.685   4.988
   54    HE2  LYS  11           1HE      LYS  11  -8.994  -7.633   4.572
   55    HE3  LYS  11           2HE      LYS  11  -7.909  -8.502   5.656
   56    HZ1  LYS  11           3HZ      LYS  11  -9.078  -6.955   6.968
   57    HZ2  LYS  11           1HZ      LYS  11  -8.820  -5.691   5.874
   58    HZ3  LYS  11           2HZ      LYS  11  -7.528  -6.305   6.777
   59    HA   PRO  12           HA       PRO  12  -4.710  -5.286  -2.493
   60    HB2  PRO  12           1HB      PRO  12  -6.158  -3.053  -3.029
   61    HB3  PRO  12           2HB      PRO  12  -6.730  -4.683  -3.406
   62    HG2  PRO  12           1HG      PRO  12  -7.407  -2.929  -1.076
   63    HG3  PRO  12           2HG      PRO  12  -8.478  -3.939  -2.064
   64    HD2  PRO  12           1HD      PRO  12  -7.584  -4.713   0.372
   65    HD3  PRO  12           2HD      PRO  12  -7.906  -5.867  -0.938
   66    H    TYR  13           H        TYR  13  -4.851  -3.789   0.514
   67    HA   TYR  13           HA       TYR  13  -2.902  -1.742  -0.322
   68    HB2  TYR  13           1HB      TYR  13  -4.866  -1.679   1.977
   69    HB3  TYR  13           2HB      TYR  13  -3.613  -0.473   1.707
   70    HD1  TYR  13           HD1      TYR  13  -3.782   1.102  -0.154
   71    HD2  TYR  13           HD2      TYR  13  -6.846  -1.754   0.591
   72    HE1  TYR  13           HE1      TYR  13  -5.301   2.357  -1.625
   73    HE2  TYR  13           HE2      TYR  13  -8.373  -0.508  -0.880
   74    HH   TYR  13           HH       TYR  13  -7.328   1.921  -2.981
   75    H    LYS  14           H        LYS  14  -0.998  -2.768   0.021
   76    HA   LYS  14           HA       LYS  14  -0.452  -3.641   2.779
   77    HB2  LYS  14           1HB      LYS  14  -0.564  -5.672   1.577
   78    HB3  LYS  14           2HB      LYS  14   0.285  -4.996   0.193
   79    HG2  LYS  14           1HG      LYS  14   2.290  -4.762   1.749
   80    HG3  LYS  14           2HG      LYS  14   1.403  -5.818   2.851
   81    HD2  LYS  14           1HD      LYS  14   1.157  -7.325   0.722
   82    HD3  LYS  14           2HD      LYS  14   2.563  -6.414   0.164
   83    HE2  LYS  14           1HE      LYS  14   3.935  -7.276   1.792
   84    HE3  LYS  14           2HE      LYS  14   2.602  -7.578   2.907
   85    HZ1  LYS  14           3HZ      LYS  14   1.901  -9.317   1.170
   86    HZ2  LYS  14           1HZ      LYS  14   3.191  -9.681   2.203
   87    HZ3  LYS  14           2HZ      LYS  14   3.493  -9.196   0.611
   88    H    CYS  15           H        CYS  15   1.232  -2.667   3.699
   89    HA   CYS  15           HA       CYS  15   2.656  -0.610   2.417
   90    HB2  CYS  15           1HB      CYS  15   2.261  -0.808   4.887
   91    HB3  CYS  15           2HB      CYS  15   3.478  -2.080   4.928
   92    H    ASN  16           H        ASN  16   4.530  -0.556   1.324
   93    HA   ASN  16           HA       ASN  16   5.892  -3.113   0.866
   94    HB2  ASN  16           1HB      ASN  16   4.966  -1.486  -0.998
   95    HB3  ASN  16           2HB      ASN  16   6.495  -0.655  -0.728
   96   HD21  ASN  16          1HD2      ASN  16   8.281  -1.426  -1.652
   97   HD22  ASN  16          2HD2      ASN  16   8.384  -2.916  -2.522
   98    H    GLU  17           H        GLU  17   6.196  -0.943   3.093
   99    HA   GLU  17           HA       GLU  17   9.072  -0.454   2.804
  100    HB2  GLU  17           1HB      GLU  17   7.043   0.689   4.730
  101    HB3  GLU  17           2HB      GLU  17   8.761   1.061   4.766
  102    HG2  GLU  17           1HG      GLU  17   7.078   1.535   2.330
  103    HG3  GLU  17           2HG      GLU  17   7.230   2.727   3.619
  104    H    CYS  18           H        CYS  18   6.701  -2.031   4.864
  105    HA   CYS  18           HA       CYS  18   8.911  -3.409   6.236
  106    HB2  CYS  18           1HB      CYS  18   7.564  -3.430   8.298
  107    HB3  CYS  18           2HB      CYS  18   7.932  -1.788   7.779
  108    H    GLY  19           H        GLY  19   5.563  -3.517   5.131
  109    HA2  GLY  19           1HA      GLY  19   5.008  -5.605   3.889
  110    HA3  GLY  19           2HA      GLY  19   5.713  -6.467   5.249
  111    H    LYS  20           H        LYS  20   3.965  -3.684   6.124
  112    HA   LYS  20           HA       LYS  20   2.042  -5.195   7.572
  113    HB2  LYS  20           1HB      LYS  20   2.601  -2.309   7.118
  114    HB3  LYS  20           2HB      LYS  20   0.991  -2.741   7.678
  115    HG2  LYS  20           1HG      LYS  20   3.318  -3.899   9.110
  116    HG3  LYS  20           2HG      LYS  20   2.952  -2.189   9.354
  117    HD2  LYS  20           1HD      LYS  20   1.785  -3.351  11.048
  118    HD3  LYS  20           2HD      LYS  20   0.573  -2.908   9.844
  119    HE2  LYS  20           1HE      LYS  20   0.343  -5.234  10.680
  120    HE3  LYS  20           2HE      LYS  20   0.582  -5.130   8.936
  121    HZ1  LYS  20           3HZ      LYS  20   1.917  -6.883  10.018
  122    HZ2  LYS  20           1HZ      LYS  20   2.749  -5.691  10.885
  123    HZ3  LYS  20           2HZ      LYS  20   2.863  -5.744   9.198
  124    H    VAL  21           H        VAL  21  -0.374  -4.310   7.369
  125    HA   VAL  21           HA       VAL  21  -1.230  -4.032   4.612
  126    HB   VAL  21           HB       VAL  21  -2.565  -6.256   6.070
  127   HG11  VAL  21          1HG1      VAL  21  -3.418  -6.730   4.052
  128   HG12  VAL  21          2HG1      VAL  21  -2.865  -5.114   3.610
  129   HG13  VAL  21          3HG1      VAL  21  -1.867  -6.520   3.240
  130   HG21  VAL  21          3HG2      VAL  21   0.037  -6.623   4.587
  131   HG22  VAL  21          1HG2      VAL  21  -0.162  -6.734   6.336
  132   HG23  VAL  21          2HG2      VAL  21  -0.964  -7.898   5.282
  133    H    PHE  22           H        PHE  22  -3.264  -3.148   4.403
  134    HA   PHE  22           HA       PHE  22  -4.886  -2.787   6.806
  135    HB2  PHE  22           1HB      PHE  22  -4.135  -0.446   5.049
  136    HB3  PHE  22           2HB      PHE  22  -5.056  -0.404   6.549
  137    HD1  PHE  22           HD1      PHE  22  -1.707  -1.254   5.185
  138    HD2  PHE  22           HD2      PHE  22  -3.981  -0.038   8.571
  139    HE1  PHE  22           HE1      PHE  22   0.373  -0.884   6.446
  140    HE2  PHE  22           HE2      PHE  22  -1.905   0.336   9.836
  141    HZ   PHE  22           HZ       PHE  22   0.277  -0.087   8.774
  142    H    ARG  23           H        ARG  23  -7.026  -1.750   6.250
  143    HA   ARG  23           HA       ARG  23  -8.078  -3.071   3.892
  144    HB2  ARG  23           1HB      ARG  23  -9.158  -3.008   6.239
  145    HB3  ARG  23           2HB      ARG  23  -9.676  -1.386   5.801
  146    HG2  ARG  23           1HG      ARG  23 -10.259  -3.599   3.909
  147    HG3  ARG  23           2HG      ARG  23 -11.206  -3.491   5.394
  148    HD2  ARG  23           1HD      ARG  23 -11.656  -1.089   4.807
  149    HD3  ARG  23           2HD      ARG  23 -10.911  -1.406   3.240
  150    HE   ARG  23           HE       ARG  23 -12.922  -3.312   3.708
  151   HH11  ARG  23          1HH1      ARG  23 -12.543   0.083   3.036
  152   HH12  ARG  23          2HH1      ARG  23 -14.074   0.230   2.240
  153   HH21  ARG  23          1HH2      ARG  23 -14.941  -3.131   2.662
  154   HH22  ARG  23          2HH2      ARG  23 -15.438  -1.599   2.029
  155    H    HIS  24           H        HIS  24  -8.237   0.227   5.247
  156    HA   HIS  24           HA       HIS  24  -8.814   1.236   2.550
  157    HB2  HIS  24           1HB      HIS  24 -10.206   1.765   4.741
  158    HB3  HIS  24           2HB      HIS  24  -8.955   2.984   4.967
  159    HD1  HIS  24           HD1      HIS  24  -9.385   5.154   3.858
  160    HD2  HIS  24           HD2      HIS  24 -11.514   2.059   2.084
  161    HE1  HIS  24           HE1      HIS  24 -10.830   6.245   2.113
  162    H    ASN  25           H        ASN  25  -7.575   2.828   1.599
  163    HA   ASN  25           HA       ASN  25  -4.844   2.817   1.996
  164    HB2  ASN  25           1HB      ASN  25  -6.076   3.668  -0.032
  165    HB3  ASN  25           2HB      ASN  25  -6.392   5.152   0.862
  166   HD21  ASN  25          1HD2      ASN  25  -3.872   3.104  -0.463
  167   HD22  ASN  25          2HD2      ASN  25  -2.675   4.343  -0.597
  168    H    SER  26           H        SER  26  -7.174   5.276   3.091
  169    HA   SER  26           HA       SER  26  -5.659   7.151   4.253
  170    HB2  SER  26           1HB      SER  26  -8.012   7.346   4.487
  171    HB3  SER  26           2HB      SER  26  -8.130   5.818   5.361
  172    HG   SER  26           HG       SER  26  -8.002   8.133   6.447
  173    H    TYR  27           H        TYR  27  -6.598   4.192   6.014
  174    HA   TYR  27           HA       TYR  27  -5.032   4.595   8.268
  175    HB2  TYR  27           1HB      TYR  27  -5.714   1.938   6.993
  176    HB3  TYR  27           2HB      TYR  27  -5.242   2.195   8.669
  177    HD1  TYR  27           HD2      TYR  27  -6.775   4.053   9.892
  178    HD2  TYR  27           HD1      TYR  27  -7.960   1.646   6.589
  179    HE1  TYR  27           HE2      TYR  27  -9.133   4.374  10.511
  180    HE2  TYR  27           HE1      TYR  27 -10.322   1.962   7.199
  181    HH   TYR  27           HH       TYR  27 -11.633   2.515   9.261
  182    H    LEU  28           H        LEU  28  -4.202   3.035   5.204
  183    HA   LEU  28           HA       LEU  28  -1.636   2.143   5.961
  184    HB2  LEU  28           1HB      LEU  28  -2.509   1.148   4.048
  185    HB3  LEU  28           2HB      LEU  28  -2.972   2.695   3.341
  186    HG   LEU  28           HG       LEU  28  -0.503   3.159   3.051
  187   HD11  LEU  28          1HD1      LEU  28  -0.360   0.246   3.798
  188   HD12  LEU  28          2HD1      LEU  28   0.447   1.601   4.585
  189   HD13  LEU  28          3HD1      LEU  28   0.926   1.113   2.960
  190   HD21  LEU  28          3HD2      LEU  28  -0.330   1.624   1.072
  191   HD22  LEU  28          1HD2      LEU  28  -1.805   2.588   1.145
  192   HD23  LEU  28          2HD2      LEU  28  -1.843   0.885   1.600
  193    H    SER  29           H        SER  29  -2.823   5.198   4.722
  194    HA   SER  29           HA       SER  29  -0.323   6.333   4.058
  195    HB2  SER  29           1HB      SER  29  -2.434   7.268   3.234
  196    HB3  SER  29           2HB      SER  29  -2.900   7.697   4.880
  197    HG   SER  29           HG       SER  29  -0.681   8.849   4.726
  198    H    ARG  30           H        ARG  30  -2.368   6.735   6.950
  199    HA   ARG  30           HA       ARG  30  -0.632   8.377   8.388
  200    HB2  ARG  30           1HB      ARG  30  -2.795   6.459   9.201
  201    HB3  ARG  30           2HB      ARG  30  -1.835   7.289  10.418
  202    HG2  ARG  30           1HG      ARG  30  -2.515   9.449   9.420
  203    HG3  ARG  30           2HG      ARG  30  -3.560   8.564   8.307
  204    HD2  ARG  30           1HD      ARG  30  -4.520   7.515  10.495
  205    HD3  ARG  30           2HD      ARG  30  -3.813   8.937  11.260
  206    HE   ARG  30           HE       ARG  30  -5.297   9.841   9.102
  207   HH11  ARG  30          1HH1      ARG  30  -5.858   8.145  12.090
  208   HH12  ARG  30          2HH1      ARG  30  -7.469   8.752  12.284
  209   HH21  ARG  30          1HH2      ARG  30  -7.417  10.647   9.346
  210   HH22  ARG  30          2HH2      ARG  30  -8.355  10.175  10.723
  211    H    HIS  31           H        HIS  31  -0.254   5.146   7.497
  212    HA   HIS  31           HA       HIS  31   1.469   4.462   9.744
  213    HB2  HIS  31           1HB      HIS  31   0.162   2.627   9.091
  214    HB3  HIS  31           2HB      HIS  31   0.408   2.943   7.376
  215    HD1  HIS  31           HD1      HIS  31   2.438   1.811  10.385
  216    HD2  HIS  31           HD2      HIS  31   2.343   1.414   6.250
  217    HE1  HIS  31           HE1      HIS  31   4.244   0.153   9.827
  218    H    GLN  32           H        GLN  32   1.778   4.496   6.187
  219    HA   GLN  32           HA       GLN  32   4.408   4.053   5.832
  220    HB2  GLN  32           1HB      GLN  32   2.693   6.131   4.476
  221    HB3  GLN  32           2HB      GLN  32   4.315   5.727   3.931
  222    HG2  GLN  32           1HG      GLN  32   2.314   3.549   4.270
  223    HG3  GLN  32           2HG      GLN  32   2.218   4.601   2.859
  224   HE21  GLN  32          1HE2      GLN  32   2.633   2.661   1.641
  225   HE22  GLN  32          2HE2      GLN  32   4.257   2.104   1.445
  226    H    ARG  33           H        ARG  33   3.020   6.817   7.385
  227    HA   ARG  33           HA       ARG  33   4.971   8.738   7.180
  228    HB2  ARG  33           1HB      ARG  33   3.591   8.101   9.784
  229    HB3  ARG  33           2HB      ARG  33   4.148   9.667   9.211
  230    HG2  ARG  33           1HG      ARG  33   2.432   9.159   7.264
  231    HG3  ARG  33           2HG      ARG  33   1.702   8.147   8.511
  232    HD2  ARG  33           1HD      ARG  33   2.473  10.969   9.127
  233    HD3  ARG  33           2HD      ARG  33   0.971  10.632   8.267
  234    HE   ARG  33           HE       ARG  33   0.780   8.997  10.382
  235   HH11  ARG  33          1HH1      ARG  33   1.593  12.372  10.118
  236   HH12  ARG  33          2HH1      ARG  33   0.948  12.784  11.672
  237   HH21  ARG  33          1HH2      ARG  33  -0.072   9.526  12.431
  238   HH22  ARG  33          2HH2      ARG  33   0.002  11.164  12.987
  239    H    ILE  34           H        ILE  34   4.823   6.141   9.616
  240    HA   ILE  34           HA       ILE  34   7.135   6.699  11.009
  241    HB   ILE  34           HB       ILE  34   7.202   4.386  11.685
  242   HG12  ILE  34          1HG1      ILE  34   5.032   3.614   9.786
  243   HG13  ILE  34          2HG1      ILE  34   6.682   3.687   9.177
  244   HG21  ILE  34          1HG2      ILE  34   5.470   4.929  12.963
  245   HG22  ILE  34          2HG2      ILE  34   4.815   5.980  11.708
  246   HG23  ILE  34          3HG2      ILE  34   4.405   4.265  11.725
  247   HD11  ILE  34          3HD1      ILE  34   7.064   1.677   9.998
  248   HD12  ILE  34          1HD1      ILE  34   6.725   2.268  11.624
  249   HD13  ILE  34          2HD1      ILE  34   5.420   1.616  10.634
  250    H    HIS  35           H        HIS  35   6.831   5.689   7.768
  251    HA   HIS  35           HA       HIS  35   9.604   4.750   7.647
  252    HB2  HIS  35           1HB      HIS  35   7.406   4.688   5.570
  253    HB3  HIS  35           2HB      HIS  35   9.034   4.058   5.332
  254    HD1  HIS  35           HD1      HIS  35   9.567   2.356   7.675
  255    HD2  HIS  35           HD2      HIS  35   5.784   2.577   5.971
  256    HE1  HIS  35           HE1      HIS  35   8.390   0.247   8.375
  257    H    THR  36           H        THR  36   7.437   7.077   6.052
  258    HA   THR  36           HA       THR  36   9.821   8.657   5.335
  259    HB   THR  36           HB       THR  36   8.769   7.672   3.332
  260    HG1  THR  36           HG1      THR  36   8.421   9.766   2.267
  261   HG21  THR  36          3HG2      THR  36   6.412   7.905   4.518
  262   HG22  THR  36          1HG2      THR  36   6.565   7.918   2.762
  263   HG23  THR  36          2HG2      THR  36   6.393   9.436   3.643
  264    H    GLY  37           H        GLY  37   9.881  10.664   6.121
  265    HA2  GLY  37           1HA      GLY  37   8.285  12.711   6.234
  266    HA3  GLY  37           2HA      GLY  37   7.456  11.706   7.413
  267    H    GLU  38           H        GLU  38   7.901  12.262   9.429
  268    HA   GLU  38           HA       GLU  38  10.182  13.864  10.084
  269    HB2  GLU  38           1HB      GLU  38   7.858  12.740  11.583
  270    HB3  GLU  38           2HB      GLU  38   9.259  13.284  12.496
  271    HG2  GLU  38           1HG      GLU  38   8.065  15.085  10.446
  272    HG3  GLU  38           2HG      GLU  38   7.275  14.903  12.011
  273    H    LYS  39           H        LYS  39  12.156  13.116  10.423
  274    HA   LYS  39           HA       LYS  39  12.565  10.302  11.048
  275    HB2  LYS  39           1HB      LYS  39  13.958  11.153   9.303
  276    HB3  LYS  39           2HB      LYS  39  14.445  12.533  10.278
  277    HG2  LYS  39           1HG      LYS  39  15.356  10.643  11.875
  278    HG3  LYS  39           2HG      LYS  39  15.373   9.715  10.374
  279    HD2  LYS  39           1HD      LYS  39  16.606  11.744   9.380
  280    HD3  LYS  39           2HD      LYS  39  16.877  12.221  11.058
  281    HE2  LYS  39           1HE      LYS  39  17.555   9.457  10.124
  282    HE3  LYS  39           2HE      LYS  39  18.666  10.797   9.842
  283    HZ1  LYS  39           3HZ      LYS  39  19.210  10.912  12.005
  284    HZ2  LYS  39           1HZ      LYS  39  18.671   9.309  12.050
  285    HZ3  LYS  39           2HZ      LYS  39  17.647  10.560  12.548
  286    HA   PRO  40           HA       PRO  40  13.238  10.946  15.352
  287    HB2  PRO  40           1HB      PRO  40  14.755   8.757  15.878
  288    HB3  PRO  40           2HB      PRO  40  13.016   8.670  15.573
  289    HG2  PRO  40           1HG      PRO  40  15.296   8.135  13.708
  290    HG3  PRO  40           2HG      PRO  40  13.790   7.224  13.925
  291    HD2  PRO  40           1HD      PRO  40  14.158   8.965  11.884
  292    HD3  PRO  40           2HD      PRO  40  12.570   8.687  12.628
  293    H    SER  41           H        SER  41  14.716  11.892  16.679
  294    HA   SER  41           HA       SER  41  17.547  11.795  16.044
  295    HB2  SER  41           1HB      SER  41  17.863  14.127  15.742
  296    HB3  SER  41           2HB      SER  41  16.493  13.707  14.714
  297    HG   SER  41           HG       SER  41  15.169  14.375  16.580
  298    H    GLY  42           H        GLY  42  18.818  12.012  17.818
  299    HA2  GLY  42           1HA      GLY  42  18.595  13.440  20.075
  300    HA3  GLY  42           2HA      GLY  42  17.463  12.131  20.383
  301    HA   PRO  43           HA       PRO  43  21.894  10.966  21.559
  302    HB2  PRO  43           1HB      PRO  43  21.508  10.833  24.243
  303    HB3  PRO  43           2HB      PRO  43  22.017  12.311  23.418
  304    HG2  PRO  43           1HG      PRO  43  19.288  11.503  24.345
  305    HG3  PRO  43           2HG      PRO  43  20.092  13.078  24.474
  306    HD2  PRO  43           1HD      PRO  43  18.245  12.536  22.569
  307    HD3  PRO  43           2HD      PRO  43  19.603  13.647  22.294
  308    H    SER  44           H        SER  44  22.543   8.897  22.224
  309    HA   SER  44           HA       SER  44  20.630   6.837  21.830
  310    HB2  SER  44           1HB      SER  44  22.479   5.299  22.262
  311    HB3  SER  44           2HB      SER  44  23.015   6.606  21.206
  312    HG   SER  44           HG       SER  44  24.159   7.477  22.838
  313    H    SER  45           H        SER  45  19.229   6.068  23.249
  314    HA   SER  45           HA       SER  45  19.151   6.816  25.953
  315    HB2  SER  45           1HB      SER  45  17.262   5.407  26.151
  316    HB3  SER  45           2HB      SER  45  17.238   5.954  24.475
  317    HG   SER  45           HG       SER  45  16.927   3.625  24.872
  318    H    GLY  46           H        GLY  46  19.511   5.614  27.858
  319    HA2  GLY  46           1HA      GLY  46  21.820   3.889  27.701
  320    HA3  GLY  46           2HA      GLY  46  21.023   4.439  29.168
  Start of MODEL    8
    1    H1   GLY   1           H        GLY   1   8.290  -7.724  23.483
    2    HA2  GLY   1           1HA      GLY   1   8.132  -7.319  21.063
    3    HA3  GLY   1           2HA      GLY   1   9.705  -8.088  20.915
    4    H    SER   2           H        SER   2   6.836  -9.084  22.754
    5    HA   SER   2           HA       SER   2   7.093 -11.789  21.912
    6    HB2  SER   2           1HB      SER   2   6.118 -11.426  24.051
    7    HB3  SER   2           2HB      SER   2   4.932 -10.295  23.400
    8    HG   SER   2           HG       SER   2   3.762 -12.078  23.477
    9    H    SER   3           H        SER   3   7.085 -11.563  19.606
   10    HA   SER   3           HA       SER   3   4.512 -11.991  18.461
   11    HB2  SER   3           1HB      SER   3   4.549 -10.084  16.878
   12    HB3  SER   3           2HB      SER   3   4.399  -9.554  18.553
   13    HG   SER   3           HG       SER   3   6.654  -9.442  16.859
   14    H    GLY   4           H        GLY   4   4.697 -12.218  16.009
   15    HA2  GLY   4           1HA      GLY   4   7.165 -12.484  14.713
   16    HA3  GLY   4           2HA      GLY   4   6.765 -14.040  15.424
   17    H    SER   5           H        SER   5   4.640 -14.965  14.843
   18    HA   SER   5           HA       SER   5   4.306 -15.392  12.191
   19    HB2  SER   5           1HB      SER   5   3.102 -16.727  13.794
   20    HB3  SER   5           2HB      SER   5   2.165 -15.331  14.327
   21    HG   SER   5           HG       SER   5   1.020 -16.691  12.852
   22    H    SER   6           H        SER   6   2.819 -14.663  10.580
   23    HA   SER   6           HA       SER   6   1.959 -11.868  10.951
   24    HB2  SER   6           1HB      SER   6   3.952 -12.244   9.404
   25    HB3  SER   6           2HB      SER   6   2.827 -13.052   8.312
   26    HG   SER   6           HG       SER   6   2.945 -10.350   9.072
   27    H    GLY   7           H        GLY   7  -0.183 -11.765  11.013
   28    HA2  GLY   7           1HA      GLY   7  -1.906 -13.817  10.122
   29    HA3  GLY   7           2HA      GLY   7  -2.397 -12.193  10.581
   30    H    THR   8           H        THR   8  -3.539 -13.715   8.476
   31    HA   THR   8           HA       THR   8  -2.491 -12.609   6.002
   32    HB   THR   8           HB       THR   8  -4.363 -13.864   4.929
   33    HG1  THR   8           HG1      THR   8  -4.821 -15.148   7.394
   34   HG21  THR   8          3HG2      THR   8  -3.417 -16.144   6.199
   35   HG22  THR   8          1HG2      THR   8  -2.116 -14.970   6.395
   36   HG23  THR   8          2HG2      THR   8  -2.712 -15.365   4.783
   37    H    GLY   9           H        GLY   9  -3.994 -11.542   4.462
   38    HA2  GLY   9           1HA      GLY   9  -6.282 -10.177   5.616
   39    HA3  GLY   9           2HA      GLY   9  -4.919  -9.142   5.219
   40    H    GLU  10           H        GLU  10  -4.056 -10.433   2.873
   41    HA   GLU  10           HA       GLU  10  -4.378 -10.240   0.624
   42    HB2  GLU  10           1HB      GLU  10  -5.784 -12.269   1.280
   43    HB3  GLU  10           2HB      GLU  10  -7.181 -11.209   1.160
   44    HG2  GLU  10           1HG      GLU  10  -7.055 -12.326  -0.894
   45    HG3  GLU  10           2HG      GLU  10  -6.434 -10.705  -1.199
   46    H    LYS  11           H        LYS  11  -4.752  -7.846   1.966
   47    HA   LYS  11           HA       LYS  11  -7.156  -6.623   0.850
   48    HB2  LYS  11           1HB      LYS  11  -5.016  -5.332   2.546
   49    HB3  LYS  11           2HB      LYS  11  -6.621  -4.701   2.201
   50    HG2  LYS  11           1HG      LYS  11  -6.417  -7.346   3.534
   51    HG3  LYS  11           2HG      LYS  11  -6.058  -5.899   4.479
   52    HD2  LYS  11           1HD      LYS  11  -8.307  -6.038   4.846
   53    HD3  LYS  11           2HD      LYS  11  -8.317  -5.065   3.373
   54    HE2  LYS  11           1HE      LYS  11  -9.834  -6.655   2.773
   55    HE3  LYS  11           2HE      LYS  11  -8.358  -7.455   2.235
   56    HZ1  LYS  11           3HZ      LYS  11  -8.432  -8.363   4.688
   57    HZ2  LYS  11           1HZ      LYS  11  -9.285  -9.121   3.440
   58    HZ3  LYS  11           2HZ      LYS  11 -10.090  -8.082   4.504
   59    HA   PRO  12           HA       PRO  12  -5.159  -4.821  -2.623
   60    HB2  PRO  12           1HB      PRO  12  -6.595  -2.533  -2.896
   61    HB3  PRO  12           2HB      PRO  12  -7.243  -4.128  -3.299
   62    HG2  PRO  12           1HG      PRO  12  -7.645  -2.490  -0.826
   63    HG3  PRO  12           2HG      PRO  12  -8.832  -3.423  -1.755
   64    HD2  PRO  12           1HD      PRO  12  -7.725  -4.346   0.537
   65    HD3  PRO  12           2HD      PRO  12  -8.202  -5.421  -0.793
   66    H    TYR  13           H        TYR  13  -4.965  -3.490   0.458
   67    HA   TYR  13           HA       TYR  13  -2.959  -1.534  -0.453
   68    HB2  TYR  13           1HB      TYR  13  -4.800  -1.247   1.931
   69    HB3  TYR  13           2HB      TYR  13  -3.564  -0.095   1.436
   70    HD1  TYR  13           HD1      TYR  13  -3.870   1.250  -0.605
   71    HD2  TYR  13           HD2      TYR  13  -6.920  -1.355   0.813
   72    HE1  TYR  13           HE1      TYR  13  -5.507   2.395  -2.041
   73    HE2  TYR  13           HE2      TYR  13  -8.565  -0.218  -0.620
   74    HH   TYR  13           HH       TYR  13  -7.915   1.535  -3.133
   75    H    LYS  14           H        LYS  14  -1.081  -2.533  -0.040
   76    HA   LYS  14           HA       LYS  14  -0.611  -3.442   2.717
   77    HB2  LYS  14           1HB      LYS  14  -0.837  -5.471   1.505
   78    HB3  LYS  14           2HB      LYS  14   0.111  -4.857   0.156
   79    HG2  LYS  14           1HG      LYS  14   2.042  -4.722   1.848
   80    HG3  LYS  14           2HG      LYS  14   1.045  -5.786   2.842
   81    HD2  LYS  14           1HD      LYS  14   0.880  -7.177   0.618
   82    HD3  LYS  14           2HD      LYS  14   2.369  -6.316   0.222
   83    HE2  LYS  14           1HE      LYS  14   3.484  -7.198   2.121
   84    HE3  LYS  14           2HE      LYS  14   1.980  -7.811   2.805
   85    HZ1  LYS  14           3HZ      LYS  14   3.731  -9.245   1.316
   86    HZ2  LYS  14           1HZ      LYS  14   2.538  -8.843   0.185
   87    HZ3  LYS  14           2HZ      LYS  14   2.117  -9.665   1.602
   88    H    CYS  15           H        CYS  15   1.236  -2.737   3.625
   89    HA   CYS  15           HA       CYS  15   2.752  -0.722   2.301
   90    HB2  CYS  15           1HB      CYS  15   2.284  -0.785   4.765
   91    HB3  CYS  15           2HB      CYS  15   3.414  -2.129   4.894
   92    H    ASN  16           H        ASN  16   5.033  -0.734   1.899
   93    HA   ASN  16           HA       ASN  16   6.039  -3.411   1.196
   94    HB2  ASN  16           1HB      ASN  16   6.729  -0.729  -0.026
   95    HB3  ASN  16           2HB      ASN  16   7.413  -2.277  -0.514
   96   HD21  ASN  16          1HD2      ASN  16   5.431  -3.956  -0.746
   97   HD22  ASN  16          2HD2      ASN  16   4.229  -3.407  -1.859
   98    H    GLU  17           H        GLU  17   6.848  -0.327   2.677
   99    HA   GLU  17           HA       GLU  17   9.566  -0.691   3.120
  100    HB2  GLU  17           1HB      GLU  17   7.506   0.728   4.813
  101    HB3  GLU  17           2HB      GLU  17   9.239   0.839   5.084
  102    HG2  GLU  17           1HG      GLU  17   8.657   2.760   3.875
  103    HG3  GLU  17           2HG      GLU  17   9.429   1.683   2.713
  104    H    CYS  18           H        CYS  18   6.842  -1.570   5.236
  105    HA   CYS  18           HA       CYS  18   8.675  -3.176   6.867
  106    HB2  CYS  18           1HB      CYS  18   6.859  -3.247   8.515
  107    HB3  CYS  18           2HB      CYS  18   7.246  -1.587   8.073
  108    H    GLY  19           H        GLY  19   5.737  -3.401   4.927
  109    HA2  GLY  19           1HA      GLY  19   5.269  -5.338   3.607
  110    HA3  GLY  19           2HA      GLY  19   6.163  -6.305   4.771
  111    H    LYS  20           H        LYS  20   3.821  -3.913   5.760
  112    HA   LYS  20           HA       LYS  20   2.190  -6.060   6.901
  113    HB2  LYS  20           1HB      LYS  20   2.653  -3.194   7.555
  114    HB3  LYS  20           2HB      LYS  20   1.078  -3.870   7.947
  115    HG2  LYS  20           1HG      LYS  20   1.935  -5.311   9.520
  116    HG3  LYS  20           2HG      LYS  20   3.543  -5.319   8.792
  117    HD2  LYS  20           1HD      LYS  20   3.584  -2.813   9.462
  118    HD3  LYS  20           2HD      LYS  20   2.272  -3.259  10.556
  119    HE2  LYS  20           1HE      LYS  20   4.374  -3.380  11.733
  120    HE3  LYS  20           2HE      LYS  20   3.724  -5.006  11.527
  121    HZ1  LYS  20           3HZ      LYS  20   5.495  -5.614  10.355
  122    HZ2  LYS  20           1HZ      LYS  20   6.234  -4.175  10.851
  123    HZ3  LYS  20           2HZ      LYS  20   5.429  -4.244   9.365
  124    H    VAL  21           H        VAL  21  -0.236  -5.491   7.011
  125    HA   VAL  21           HA       VAL  21  -1.128  -4.344   4.451
  126    HB   VAL  21           HB       VAL  21  -2.403  -6.791   5.660
  127   HG11  VAL  21          1HG1      VAL  21  -2.604  -5.397   3.001
  128   HG12  VAL  21          2HG1      VAL  21  -3.231  -7.022   3.288
  129   HG13  VAL  21          3HG1      VAL  21  -3.876  -5.653   4.195
  130   HG21  VAL  21          3HG2      VAL  21   0.067  -7.039   4.927
  131   HG22  VAL  21          1HG2      VAL  21  -1.118  -8.210   4.348
  132   HG23  VAL  21          2HG2      VAL  21  -0.576  -6.907   3.290
  133    H    PHE  22           H        PHE  22  -3.297  -3.543   4.437
  134    HA   PHE  22           HA       PHE  22  -4.542  -3.195   7.069
  135    HB2  PHE  22           1HB      PHE  22  -4.076  -0.932   5.116
  136    HB3  PHE  22           2HB      PHE  22  -4.890  -0.814   6.673
  137    HD1  PHE  22           HD1      PHE  22  -1.630  -1.576   5.086
  138    HD2  PHE  22           HD2      PHE  22  -3.681  -0.408   8.628
  139    HE1  PHE  22           HE1      PHE  22   0.525  -1.087   6.168
  140    HE2  PHE  22           HE2      PHE  22  -1.529   0.084   9.716
  141    HZ   PHE  22           HZ       PHE  22   0.577  -0.255   8.486
  142    H    ARG  23           H        ARG  23  -6.752  -2.033   6.746
  143    HA   ARG  23           HA       ARG  23  -8.083  -3.340   4.470
  144    HB2  ARG  23           1HB      ARG  23  -8.649  -3.938   6.935
  145    HB3  ARG  23           2HB      ARG  23  -9.511  -2.405   6.939
  146    HG2  ARG  23           1HG      ARG  23 -10.575  -3.414   4.738
  147    HG3  ARG  23           2HG      ARG  23 -10.135  -4.932   5.523
  148    HD2  ARG  23           1HD      ARG  23 -11.291  -3.931   7.600
  149    HD3  ARG  23           2HD      ARG  23 -12.015  -2.795   6.462
  150    HE   ARG  23           HE       ARG  23 -12.687  -5.561   6.807
  151   HH11  ARG  23          1HH1      ARG  23 -12.650  -2.901   4.562
  152   HH12  ARG  23          2HH1      ARG  23 -13.934  -3.535   3.587
  153   HH21  ARG  23          1HH2      ARG  23 -14.379  -6.406   5.533
  154   HH22  ARG  23          2HH2      ARG  23 -14.918  -5.529   4.141
  155    H    HIS  24           H        HIS  24  -6.789  -0.623   4.656
  156    HA   HIS  24           HA       HIS  24  -8.704   0.794   3.132
  157    HB2  HIS  24           1HB      HIS  24  -9.402   1.026   5.678
  158    HB3  HIS  24           2HB      HIS  24  -8.146   2.261   5.673
  159    HD1  HIS  24           HD1      HIS  24  -8.778   4.506   4.776
  160    HD2  HIS  24           HD2      HIS  24 -11.543   1.569   3.781
  161    HE1  HIS  24           HE1      HIS  24 -10.703   5.727   3.715
  162    H    ASN  25           H        ASN  25  -7.884   2.796   2.302
  163    HA   ASN  25           HA       ASN  25  -5.023   2.785   2.057
  164    HB2  ASN  25           1HB      ASN  25  -6.656   3.331   0.196
  165    HB3  ASN  25           2HB      ASN  25  -6.929   4.875   0.998
  166   HD21  ASN  25          1HD2      ASN  25  -4.917   6.141   1.463
  167   HD22  ASN  25          2HD2      ASN  25  -3.700   6.156   0.237
  168    H    SER  26           H        SER  26  -7.368   5.250   3.135
  169    HA   SER  26           HA       SER  26  -5.748   7.240   3.975
  170    HB2  SER  26           1HB      SER  26  -8.224   7.250   4.181
  171    HB3  SER  26           2HB      SER  26  -8.090   6.191   5.584
  172    HG   SER  26           HG       SER  26  -8.260   8.382   6.198
  173    H    TYR  27           H        TYR  27  -6.521   4.333   5.867
  174    HA   TYR  27           HA       TYR  27  -4.990   4.996   8.129
  175    HB2  TYR  27           1HB      TYR  27  -5.648   2.234   7.088
  176    HB3  TYR  27           2HB      TYR  27  -5.171   2.641   8.732
  177    HD1  TYR  27           HD2      TYR  27  -6.866   5.207   8.893
  178    HD2  TYR  27           HD1      TYR  27  -7.751   1.241   7.633
  179    HE1  TYR  27           HE2      TYR  27  -9.226   5.549   9.495
  180    HE2  TYR  27           HE1      TYR  27 -10.114   1.572   8.231
  181    HH   TYR  27           HH       TYR  27 -11.351   4.702   9.168
  182    H    LEU  28           H        LEU  28  -4.184   3.217   5.182
  183    HA   LEU  28           HA       LEU  28  -1.606   2.394   5.961
  184    HB2  LEU  28           1HB      LEU  28  -2.602   1.319   4.110
  185    HB3  LEU  28           2HB      LEU  28  -2.885   2.848   3.281
  186    HG   LEU  28           HG       LEU  28  -0.431   3.076   2.973
  187   HD11  LEU  28          1HD1      LEU  28   1.075   1.628   3.793
  188   HD12  LEU  28          2HD1      LEU  28   0.041   0.228   3.507
  189   HD13  LEU  28          3HD1      LEU  28  -0.204   1.227   4.940
  190   HD21  LEU  28          3HD2      LEU  28  -0.532   1.962   1.018
  191   HD22  LEU  28          1HD2      LEU  28  -2.212   1.699   1.485
  192   HD23  LEU  28          2HD2      LEU  28  -1.007   0.445   1.782
  193    H    SER  29           H        SER  29  -2.665   5.181   4.014
  194    HA   SER  29           HA       SER  29  -0.213   6.312   3.466
  195    HB2  SER  29           1HB      SER  29  -2.454   7.094   2.621
  196    HB3  SER  29           2HB      SER  29  -2.693   7.892   4.175
  197    HG   SER  29           HG       SER  29  -1.808   9.270   2.526
  198    H    ARG  30           H        ARG  30  -2.241   6.803   6.340
  199    HA   ARG  30           HA       ARG  30  -0.515   8.645   7.609
  200    HB2  ARG  30           1HB      ARG  30  -2.581   6.776   8.785
  201    HB3  ARG  30           2HB      ARG  30  -1.799   8.084   9.662
  202    HG2  ARG  30           1HG      ARG  30  -2.794   9.721   8.199
  203    HG3  ARG  30           2HG      ARG  30  -3.491   8.444   7.199
  204    HD2  ARG  30           1HD      ARG  30  -5.295   8.956   8.508
  205    HD3  ARG  30           2HD      ARG  30  -4.550   7.694   9.489
  206    HE   ARG  30           HE       ARG  30  -4.717  10.515  10.106
  207   HH11  ARG  30          1HH1      ARG  30  -3.189   7.465  10.801
  208   HH12  ARG  30          2HH1      ARG  30  -2.679   7.934  12.389
  209   HH21  ARG  30          1HH2      ARG  30  -4.051  11.145  12.195
  210   HH22  ARG  30          2HH2      ARG  30  -3.171  10.027  13.181
  211    H    HIS  31           H        HIS  31  -0.610   5.158   7.489
  212    HA   HIS  31           HA       HIS  31   1.133   4.695   9.692
  213    HB2  HIS  31           1HB      HIS  31  -0.119   2.819   9.147
  214    HB3  HIS  31           2HB      HIS  31   0.106   3.043   7.415
  215    HD1  HIS  31           HD1      HIS  31   2.009   1.869  10.468
  216    HD2  HIS  31           HD2      HIS  31   2.161   1.604   6.324
  217    HE1  HIS  31           HE1      HIS  31   3.825   0.203   9.966
  218    H    GLN  32           H        GLN  32   1.654   4.632   6.167
  219    HA   GLN  32           HA       GLN  32   4.295   4.022   6.014
  220    HB2  GLN  32           1HB      GLN  32   2.830   6.141   4.434
  221    HB3  GLN  32           2HB      GLN  32   4.401   5.483   3.996
  222    HG2  GLN  32           1HG      GLN  32   3.408   3.262   3.775
  223    HG3  GLN  32           2HG      GLN  32   1.834   3.926   4.208
  224   HE21  GLN  32          1HE2      GLN  32   3.357   2.767   1.704
  225   HE22  GLN  32          2HE2      GLN  32   2.774   3.781   0.433
  226    H    ARG  33           H        ARG  33   2.920   6.852   7.408
  227    HA   ARG  33           HA       ARG  33   4.882   8.754   7.205
  228    HB2  ARG  33           1HB      ARG  33   3.299   8.091   9.695
  229    HB3  ARG  33           2HB      ARG  33   4.113   9.615   9.369
  230    HG2  ARG  33           1HG      ARG  33   1.979   8.548   7.554
  231    HG3  ARG  33           2HG      ARG  33   1.599   9.510   8.985
  232    HD2  ARG  33           1HD      ARG  33   1.691  11.052   7.215
  233    HD3  ARG  33           2HD      ARG  33   3.225  11.234   8.065
  234    HE   ARG  33           HE       ARG  33   3.370   9.378   5.889
  235   HH11  ARG  33          1HH1      ARG  33   3.484  12.749   6.754
  236   HH12  ARG  33          2HH1      ARG  33   4.429  13.204   5.375
  237   HH21  ARG  33          1HH2      ARG  33   4.614   9.966   4.070
  238   HH22  ARG  33          2HH2      ARG  33   5.070  11.621   3.848
  239    H    ILE  34           H        ILE  34   4.700   6.173   9.651
  240    HA   ILE  34           HA       ILE  34   6.987   6.755  11.084
  241    HB   ILE  34           HB       ILE  34   7.030   4.469  11.812
  242   HG12  ILE  34          1HG1      ILE  34   5.017   3.726   9.701
  243   HG13  ILE  34          2HG1      ILE  34   6.746   3.606   9.393
  244   HG21  ILE  34          1HG2      ILE  34   4.619   6.025  11.701
  245   HG22  ILE  34          2HG2      ILE  34   4.235   4.304  11.734
  246   HG23  ILE  34          3HG2      ILE  34   5.236   5.009  13.004
  247   HD11  ILE  34          3HD1      ILE  34   6.173   2.350  11.879
  248   HD12  ILE  34          1HD1      ILE  34   5.058   1.741  10.657
  249   HD13  ILE  34          2HD1      ILE  34   6.799   1.639  10.392
  250    H    HIS  35           H        HIS  35   6.703   5.536   7.877
  251    HA   HIS  35           HA       HIS  35   9.466   4.613   7.798
  252    HB2  HIS  35           1HB      HIS  35   7.265   4.612   5.727
  253    HB3  HIS  35           2HB      HIS  35   8.901   4.040   5.413
  254    HD1  HIS  35           HD1      HIS  35   9.627   2.148   7.431
  255    HD2  HIS  35           HD2      HIS  35   5.644   2.547   6.315
  256    HE1  HIS  35           HE1      HIS  35   8.514   0.004   8.131
  257    H    THR  36           H        THR  36   7.443   6.906   5.959
  258    HA   THR  36           HA       THR  36   9.546   8.130   4.571
  259    HB   THR  36           HB       THR  36   7.893  10.118   4.443
  260    HG1  THR  36           HG1      THR  36   6.699   9.306   6.343
  261   HG21  THR  36          3HG2      THR  36   6.353   8.730   2.940
  262   HG22  THR  36          1HG2      THR  36   7.353   7.351   3.395
  263   HG23  THR  36          2HG2      THR  36   8.074   8.726   2.557
  264    H    GLY  37           H        GLY  37   8.863   8.209   7.850
  265    HA2  GLY  37           1HA      GLY  37   9.794  10.918   8.323
  266    HA3  GLY  37           2HA      GLY  37   9.339   9.740   9.545
  267    H    GLU  38           H        GLU  38  10.883   7.883   9.817
  268    HA   GLU  38           HA       GLU  38  13.653   8.621   9.207
  269    HB2  GLU  38           1HB      GLU  38  14.340   8.109  11.516
  270    HB3  GLU  38           2HB      GLU  38  13.241   9.479  11.444
  271    HG2  GLU  38           1HG      GLU  38  11.410   8.120  12.196
  272    HG3  GLU  38           2HG      GLU  38  12.410   6.670  12.127
  273    H    LYS  39           H        LYS  39  14.849   6.948   8.550
  274    HA   LYS  39           HA       LYS  39  13.647   4.291   8.608
  275    HB2  LYS  39           1HB      LYS  39  15.917   5.522   7.064
  276    HB3  LYS  39           2HB      LYS  39  15.677   3.780   7.099
  277    HG2  LYS  39           1HG      LYS  39  13.219   4.468   6.407
  278    HG3  LYS  39           2HG      LYS  39  14.058   5.896   5.797
  279    HD2  LYS  39           1HD      LYS  39  15.640   4.285   4.632
  280    HD3  LYS  39           2HD      LYS  39  14.478   3.017   5.029
  281    HE2  LYS  39           1HE      LYS  39  12.734   4.477   3.895
  282    HE3  LYS  39           2HE      LYS  39  14.083   5.429   3.277
  283    HZ1  LYS  39           3HZ      LYS  39  14.948   3.183   2.439
  284    HZ2  LYS  39           1HZ      LYS  39  13.672   3.910   1.600
  285    HZ3  LYS  39           2HZ      LYS  39  13.364   2.635   2.667
  286    HA   PRO  40           HA       PRO  40  16.216   2.822  11.869
  287    HB2  PRO  40           1HB      PRO  40  16.138   0.166  11.310
  288    HB3  PRO  40           2HB      PRO  40  14.769   1.042  12.004
  289    HG2  PRO  40           1HG      PRO  40  15.267   0.252   9.160
  290    HG3  PRO  40           2HG      PRO  40  13.765   0.165  10.098
  291    HD2  PRO  40           1HD      PRO  40  14.263   2.153   8.328
  292    HD3  PRO  40           2HD      PRO  40  13.299   2.402   9.798
  293    H    SER  41           H        SER  41  17.992   0.907  12.017
  294    HA   SER  41           HA       SER  41  20.294   1.860  10.829
  295    HB2  SER  41           1HB      SER  41  19.639  -0.885  11.907
  296    HB3  SER  41           2HB      SER  41  21.257  -0.433  11.371
  297    HG   SER  41           HG       SER  41  21.521   0.561  13.192
  298    H    GLY  42           H        GLY  42  18.266  -0.867   9.778
  299    HA2  GLY  42           1HA      GLY  42  17.826  -1.251   7.450
  300    HA3  GLY  42           2HA      GLY  42  19.384  -0.528   7.077
  301    HA   PRO  43           HA       PRO  43  20.231  -4.992   8.784
  302    HB2  PRO  43           1HB      PRO  43  18.076  -6.640   8.878
  303    HB3  PRO  43           2HB      PRO  43  18.578  -5.637  10.244
  304    HG2  PRO  43           1HG      PRO  43  16.423  -5.146   8.225
  305    HG3  PRO  43           2HG      PRO  43  16.390  -4.897   9.981
  306    HD2  PRO  43           1HD      PRO  43  16.770  -2.868   8.229
  307    HD3  PRO  43           2HD      PRO  43  17.508  -2.886   9.843
  308    H    SER  44           H        SER  44  17.512  -4.782   6.497
  309    HA   SER  44           HA       SER  44  18.331  -6.972   4.900
  310    HB2  SER  44           1HB      SER  44  16.377  -4.732   4.597
  311    HB3  SER  44           2HB      SER  44  16.825  -5.653   3.161
  312    HG   SER  44           HG       SER  44  15.534  -7.149   3.839
  313    H    SER  45           H        SER  45  18.897  -6.732   2.547
  314    HA   SER  45           HA       SER  45  20.287  -4.381   1.699
  315    HB2  SER  45           1HB      SER  45  21.842  -5.711   3.359
  316    HB3  SER  45           2HB      SER  45  22.102  -6.749   1.958
  317    HG   SER  45           HG       SER  45  22.843  -4.955   0.816
  318    H    GLY  46           H        GLY  46  21.302  -4.682  -0.454
  319    HA2  GLY  46           1HA      GLY  46  21.443  -5.662  -2.556
  320    HA3  GLY  46           2HA      GLY  46  20.640  -7.088  -1.915
  Start of MODEL    9
    1    H1   GLY   1           H        GLY   1  16.865 -19.003   1.188
    2    HA2  GLY   1           1HA      GLY   1  14.422 -19.573   2.166
    3    HA3  GLY   1           2HA      GLY   1  14.682 -19.267   0.455
    4    H    SER   2           H        SER   2  12.742 -21.023   1.801
    5    HA   SER   2           HA       SER   2  13.534 -23.565   0.536
    6    HB2  SER   2           1HB      SER   2  13.473 -23.829   2.965
    7    HB3  SER   2           2HB      SER   2  11.835 -23.177   3.014
    8    HG   SER   2           HG       SER   2  11.610 -25.081   1.339
    9    H    SER   3           H        SER   3  10.791 -21.511   1.463
   10    HA   SER   3           HA       SER   3   9.519 -21.850  -1.060
   11    HB2  SER   3           1HB      SER   3   7.579 -23.111  -0.409
   12    HB3  SER   3           2HB      SER   3   8.999 -24.045   0.063
   13    HG   SER   3           HG       SER   3   7.581 -22.321   1.813
   14    H    GLY   4           H        GLY   4   7.684 -20.501  -1.316
   15    HA2  GLY   4           1HA      GLY   4   6.597 -19.007   0.867
   16    HA3  GLY   4           2HA      GLY   4   7.753 -18.057  -0.056
   17    H    SER   5           H        SER   5   5.336 -20.453  -1.090
   18    HA   SER   5           HA       SER   5   4.485 -18.713  -3.225
   19    HB2  SER   5           1HB      SER   5   2.991 -20.569  -3.844
   20    HB3  SER   5           2HB      SER   5   4.640 -21.139  -3.584
   21    HG   SER   5           HG       SER   5   2.881 -22.393  -2.581
   22    H    SER   6           H        SER   6   2.974 -20.115  -0.328
   23    HA   SER   6           HA       SER   6   0.680 -18.335  -0.662
   24    HB2  SER   6           1HB      SER   6   1.182 -20.626   1.251
   25    HB3  SER   6           2HB      SER   6  -0.287 -19.651   1.235
   26    HG   SER   6           HG       SER   6  -0.795 -21.301  -0.063
   27    H    GLY   7           H        GLY   7   1.431 -16.329  -0.063
   28    HA2  GLY   7           1HA      GLY   7   2.509 -16.089   2.674
   29    HA3  GLY   7           2HA      GLY   7   2.802 -14.936   1.380
   30    H    THR   8           H        THR   8   1.977 -13.954   3.740
   31    HA   THR   8           HA       THR   8  -0.865 -13.739   3.946
   32    HB   THR   8           HB       THR   8   0.625 -13.460   5.902
   33    HG1  THR   8           HG1      THR   8  -0.443 -11.431   6.612
   34   HG21  THR   8          3HG2      THR   8   2.387 -12.174   4.657
   35   HG22  THR   8          1HG2      THR   8   1.938 -11.486   6.217
   36   HG23  THR   8          2HG2      THR   8   1.322 -10.770   4.727
   37    H    GLY   9           H        GLY   9  -2.158 -11.886   3.569
   38    HA2  GLY   9           1HA      GLY   9  -1.999  -9.472   2.779
   39    HA3  GLY   9           2HA      GLY   9  -1.077 -10.148   1.444
   40    H    GLU  10           H        GLU  10  -4.237  -9.817   2.881
   41    HA   GLU  10           HA       GLU  10  -5.435 -10.989   0.460
   42    HB2  GLU  10           1HB      GLU  10  -6.666 -10.591   3.193
   43    HB3  GLU  10           2HB      GLU  10  -7.477 -11.295   1.801
   44    HG2  GLU  10           1HG      GLU  10  -4.972 -12.457   2.977
   45    HG3  GLU  10           2HG      GLU  10  -6.586 -12.905   3.526
   46    H    LYS  11           H        LYS  11  -4.691  -8.091   1.853
   47    HA   LYS  11           HA       LYS  11  -7.040  -6.720   0.738
   48    HB2  LYS  11           1HB      LYS  11  -5.085  -6.045   2.893
   49    HB3  LYS  11           2HB      LYS  11  -5.855  -4.731   2.012
   50    HG2  LYS  11           1HG      LYS  11  -7.121  -5.146   3.985
   51    HG3  LYS  11           2HG      LYS  11  -8.063  -5.714   2.605
   52    HD2  LYS  11           1HD      LYS  11  -8.269  -7.403   4.231
   53    HD3  LYS  11           2HD      LYS  11  -7.076  -8.013   3.081
   54    HE2  LYS  11           1HE      LYS  11  -6.318  -8.443   5.330
   55    HE3  LYS  11           2HE      LYS  11  -5.280  -7.229   4.584
   56    HZ1  LYS  11           3HZ      LYS  11  -6.911  -7.025   6.914
   57    HZ2  LYS  11           1HZ      LYS  11  -7.258  -5.791   5.808
   58    HZ3  LYS  11           2HZ      LYS  11  -5.678  -6.001   6.373
   59    HA   PRO  12           HA       PRO  12  -4.693  -5.166  -2.640
   60    HB2  PRO  12           1HB      PRO  12  -6.060  -2.874  -3.139
   61    HB3  PRO  12           2HB      PRO  12  -6.696  -4.476  -3.531
   62    HG2  PRO  12           1HG      PRO  12  -7.291  -2.726  -1.176
   63    HG3  PRO  12           2HG      PRO  12  -8.405  -3.684  -2.168
   64    HD2  PRO  12           1HD      PRO  12  -7.525  -4.520   0.252
   65    HD3  PRO  12           2HD      PRO  12  -7.898  -5.645  -1.069
   66    H    TYR  13           H        TYR  13  -4.791  -3.667   0.381
   67    HA   TYR  13           HA       TYR  13  -2.749  -1.707  -0.442
   68    HB2  TYR  13           1HB      TYR  13  -4.693  -1.559   1.871
   69    HB3  TYR  13           2HB      TYR  13  -3.418  -0.389   1.552
   70    HD1  TYR  13           HD1      TYR  13  -3.566   1.112  -0.392
   71    HD2  TYR  13           HD2      TYR  13  -6.722  -1.571   0.583
   72    HE1  TYR  13           HE1      TYR  13  -5.085   2.375  -1.858
   73    HE2  TYR  13           HE2      TYR  13  -8.249  -0.316  -0.881
   74    HH   TYR  13           HH       TYR  13  -8.468   1.377  -2.295
   75    H    LYS  14           H        LYS  14  -0.868  -2.739  -0.063
   76    HA   LYS  14           HA       LYS  14  -0.360  -3.606   2.697
   77    HB2  LYS  14           1HB      LYS  14  -0.636  -5.674   1.591
   78    HB3  LYS  14           2HB      LYS  14   0.228  -5.120   0.163
   79    HG2  LYS  14           1HG      LYS  14   2.298  -5.011   1.567
   80    HG3  LYS  14           2HG      LYS  14   1.383  -5.796   2.856
   81    HD2  LYS  14           1HD      LYS  14   0.830  -7.508   0.906
   82    HD3  LYS  14           2HD      LYS  14   2.356  -6.890   0.269
   83    HE2  LYS  14           1HE      LYS  14   3.568  -7.650   2.112
   84    HE3  LYS  14           2HE      LYS  14   2.126  -7.805   3.114
   85    HZ1  LYS  14           3HZ      LYS  14   2.031  -9.923   2.529
   86    HZ2  LYS  14           1HZ      LYS  14   3.353  -9.748   1.488
   87    HZ3  LYS  14           2HZ      LYS  14   1.784  -9.474   0.917
   88    H    CYS  15           H        CYS  15   1.404  -2.713   3.547
   89    HA   CYS  15           HA       CYS  15   2.959  -0.841   2.120
   90    HB2  CYS  15           1HB      CYS  15   2.551  -0.806   4.590
   91    HB3  CYS  15           2HB      CYS  15   3.653  -2.170   4.746
   92    H    ASN  16           H        ASN  16   5.079  -0.911   1.392
   93    HA   ASN  16           HA       ASN  16   6.083  -3.609   0.831
   94    HB2  ASN  16           1HB      ASN  16   6.772  -0.957  -0.454
   95    HB3  ASN  16           2HB      ASN  16   7.438  -2.517  -0.928
   96   HD21  ASN  16          1HD2      ASN  16   5.706  -0.462  -2.288
   97   HD22  ASN  16          2HD2      ASN  16   4.379  -1.374  -2.916
   98    H    GLU  17           H        GLU  17   6.814  -0.690   2.534
   99    HA   GLU  17           HA       GLU  17   9.606  -1.045   2.820
  100    HB2  GLU  17           1HB      GLU  17   7.608   0.438   4.534
  101    HB3  GLU  17           2HB      GLU  17   9.349   0.514   4.766
  102    HG2  GLU  17           1HG      GLU  17   8.229   1.163   2.088
  103    HG3  GLU  17           2HG      GLU  17   8.085   2.344   3.389
  104    H    CYS  18           H        CYS  18   6.883  -1.850   4.966
  105    HA   CYS  18           HA       CYS  18   8.693  -3.629   6.461
  106    HB2  CYS  18           1HB      CYS  18   7.145  -3.406   8.349
  107    HB3  CYS  18           2HB      CYS  18   7.735  -1.831   7.828
  108    H    GLY  19           H        GLY  19   5.437  -3.337   5.093
  109    HA2  GLY  19           1HA      GLY  19   4.754  -5.353   3.777
  110    HA3  GLY  19           2HA      GLY  19   5.242  -6.286   5.184
  111    H    LYS  20           H        LYS  20   4.127  -4.221   7.012
  112    HA   LYS  20           HA       LYS  20   1.803  -5.278   7.801
  113    HB2  LYS  20           1HB      LYS  20   2.810  -2.479   7.830
  114    HB3  LYS  20           2HB      LYS  20   1.124  -2.732   8.260
  115    HG2  LYS  20           1HG      LYS  20   1.656  -3.969  10.146
  116    HG3  LYS  20           2HG      LYS  20   3.277  -4.349   9.560
  117    HD2  LYS  20           1HD      LYS  20   3.553  -1.723   9.687
  118    HD3  LYS  20           2HD      LYS  20   2.253  -1.880  10.871
  119    HE2  LYS  20           1HE      LYS  20   3.606  -3.524  12.105
  120    HE3  LYS  20           2HE      LYS  20   4.909  -3.312  10.936
  121    HZ1  LYS  20           3HZ      LYS  20   4.269  -1.732  13.201
  122    HZ2  LYS  20           1HZ      LYS  20   4.255  -0.779  11.804
  123    HZ3  LYS  20           2HZ      LYS  20   5.636  -1.667  12.207
  124    H    VAL  21           H        VAL  21  -0.332  -5.300   7.262
  125    HA   VAL  21           HA       VAL  21  -1.029  -4.105   4.662
  126    HB   VAL  21           HB       VAL  21  -2.407  -6.423   6.018
  127   HG11  VAL  21          1HG1      VAL  21  -2.613  -5.218   3.266
  128   HG12  VAL  21          2HG1      VAL  21  -3.288  -6.790   3.697
  129   HG13  VAL  21          3HG1      VAL  21  -3.873  -5.328   4.494
  130   HG21  VAL  21          3HG2      VAL  21  -1.249  -7.691   4.074
  131   HG22  VAL  21          1HG2      VAL  21  -0.121  -6.335   4.090
  132   HG23  VAL  21          2HG2      VAL  21  -0.328  -7.327   5.533
  133    H    PHE  22           H        PHE  22  -3.127  -3.200   4.391
  134    HA   PHE  22           HA       PHE  22  -4.608  -2.602   6.846
  135    HB2  PHE  22           1HB      PHE  22  -3.733  -0.508   4.844
  136    HB3  PHE  22           2HB      PHE  22  -4.782  -0.226   6.229
  137    HD1  PHE  22           HD1      PHE  22  -1.396  -1.536   5.396
  138    HD2  PHE  22           HD2      PHE  22  -3.855   0.511   8.204
  139    HE1  PHE  22           HE1      PHE  22   0.579  -1.086   6.792
  140    HE2  PHE  22           HE2      PHE  22  -1.884   0.965   9.604
  141    HZ   PHE  22           HZ       PHE  22   0.337   0.167   8.899
  142    H    ARG  23           H        ARG  23  -6.803  -2.066   6.530
  143    HA   ARG  23           HA       ARG  23  -7.969  -3.312   4.221
  144    HB2  ARG  23           1HB      ARG  23  -8.875  -3.360   6.611
  145    HB3  ARG  23           2HB      ARG  23  -9.442  -1.722   6.313
  146    HG2  ARG  23           1HG      ARG  23 -10.686  -2.638   4.324
  147    HG3  ARG  23           2HG      ARG  23 -10.286  -4.248   4.926
  148    HD2  ARG  23           1HD      ARG  23 -11.298  -3.368   7.156
  149    HD3  ARG  23           2HD      ARG  23 -12.062  -2.161   6.122
  150    HE   ARG  23           HE       ARG  23 -12.721  -4.422   4.868
  151   HH11  ARG  23          1HH1      ARG  23 -12.855  -3.547   8.235
  152   HH12  ARG  23          2HH1      ARG  23 -14.212  -4.567   8.581
  153   HH21  ARG  23          1HH2      ARG  23 -14.508  -5.769   5.311
  154   HH22  ARG  23          2HH2      ARG  23 -15.151  -5.831   6.917
  155    H    HIS  24           H        HIS  24  -7.836  -0.007   5.510
  156    HA   HIS  24           HA       HIS  24  -8.769   0.966   2.890
  157    HB2  HIS  24           1HB      HIS  24 -10.092   1.419   5.129
  158    HB3  HIS  24           2HB      HIS  24  -8.883   2.682   5.336
  159    HD1  HIS  24           HD1      HIS  24  -9.179   4.797   4.001
  160    HD2  HIS  24           HD2      HIS  24 -11.762   1.767   2.812
  161    HE1  HIS  24           HE1      HIS  24 -10.791   5.877   2.402
  162    H    ASN  25           H        ASN  25  -7.699   2.695   1.926
  163    HA   ASN  25           HA       ASN  25  -4.923   2.815   2.283
  164    HB2  ASN  25           1HB      ASN  25  -5.516   3.456   0.156
  165    HB3  ASN  25           2HB      ASN  25  -6.922   4.363   0.706
  166   HD21  ASN  25          1HD2      ASN  25  -3.852   4.596  -0.504
  167   HD22  ASN  25          2HD2      ASN  25  -3.517   6.241  -0.093
  168    H    SER  26           H        SER  26  -7.481   5.066   3.275
  169    HA   SER  26           HA       SER  26  -6.134   7.191   4.239
  170    HB2  SER  26           1HB      SER  26  -8.437   5.722   5.532
  171    HB3  SER  26           2HB      SER  26  -7.854   7.285   6.102
  172    HG   SER  26           HG       SER  26  -9.650   7.253   4.508
  173    H    TYR  27           H        TYR  27  -6.507   4.101   5.946
  174    HA   TYR  27           HA       TYR  27  -5.041   4.879   8.243
  175    HB2  TYR  27           1HB      TYR  27  -5.620   2.125   7.133
  176    HB3  TYR  27           2HB      TYR  27  -4.957   2.446   8.732
  177    HD1  TYR  27           HD2      TYR  27  -6.531   4.617   9.764
  178    HD2  TYR  27           HD1      TYR  27  -7.776   1.330   7.367
  179    HE1  TYR  27           HE2      TYR  27  -8.808   4.826  10.671
  180    HE2  TYR  27           HE1      TYR  27 -10.056   1.530   8.266
  181    HH   TYR  27           HH       TYR  27 -11.388   3.805   9.413
  182    H    LEU  28           H        LEU  28  -4.154   3.008   5.354
  183    HA   LEU  28           HA       LEU  28  -1.528   2.409   6.030
  184    HB2  LEU  28           1HB      LEU  28  -2.565   1.394   4.128
  185    HB3  LEU  28           2HB      LEU  28  -2.779   2.960   3.347
  186    HG   LEU  28           HG       LEU  28  -0.311   3.134   3.136
  187   HD11  LEU  28          1HD1      LEU  28   0.009   1.442   5.067
  188   HD12  LEU  28          2HD1      LEU  28   1.138   1.426   3.712
  189   HD13  LEU  28          3HD1      LEU  28  -0.149   0.223   3.801
  190   HD21  LEU  28          3HD2      LEU  28  -0.158   1.156   1.467
  191   HD22  LEU  28          1HD2      LEU  28  -1.324   2.446   1.174
  192   HD23  LEU  28          2HD2      LEU  28  -1.860   0.914   1.864
  193    H    SER  29           H        SER  29  -2.855   5.304   4.490
  194    HA   SER  29           HA       SER  29  -0.496   6.596   3.816
  195    HB2  SER  29           1HB      SER  29  -2.794   7.360   3.201
  196    HB3  SER  29           2HB      SER  29  -3.007   7.927   4.857
  197    HG   SER  29           HG       SER  29  -2.065   9.681   4.218
  198    H    ARG  30           H        ARG  30  -2.291   6.698   6.878
  199    HA   ARG  30           HA       ARG  30  -0.544   8.495   8.182
  200    HB2  ARG  30           1HB      ARG  30  -2.569   6.501   9.173
  201    HB3  ARG  30           2HB      ARG  30  -1.599   7.459  10.285
  202    HG2  ARG  30           1HG      ARG  30  -2.629   9.434   9.695
  203    HG3  ARG  30           2HG      ARG  30  -3.143   8.817   8.124
  204    HD2  ARG  30           1HD      ARG  30  -5.139   8.751   9.225
  205    HD3  ARG  30           2HD      ARG  30  -4.529   7.149   9.633
  206    HE   ARG  30           HE       ARG  30  -4.259   7.829  11.821
  207   HH11  ARG  30          1HH1      ARG  30  -5.023  10.559   9.801
  208   HH12  ARG  30          2HH1      ARG  30  -5.315  11.629  11.132
  209   HH21  ARG  30          1HH2      ARG  30  -4.640   9.227  13.583
  210   HH22  ARG  30          2HH2      ARG  30  -5.096  10.870  13.283
  211    H    HIS  31           H        HIS  31  -0.639   4.978   7.952
  212    HA   HIS  31           HA       HIS  31   1.362   4.446   9.871
  213    HB2  HIS  31           1HB      HIS  31   0.124   2.563   9.336
  214    HB3  HIS  31           2HB      HIS  31   0.140   2.914   7.611
  215    HD1  HIS  31           HD1      HIS  31   2.582   1.799  10.304
  216    HD2  HIS  31           HD2      HIS  31   1.923   1.425   6.219
  217    HE1  HIS  31           HE1      HIS  31   4.328   0.185   9.486
  218    H    GLN  32           H        GLN  32   1.567   4.464   6.308
  219    HA   GLN  32           HA       GLN  32   4.196   4.004   5.897
  220    HB2  GLN  32           1HB      GLN  32   2.326   5.921   4.539
  221    HB3  GLN  32           2HB      GLN  32   3.998   5.777   4.011
  222    HG2  GLN  32           1HG      GLN  32   2.307   3.333   4.275
  223    HG3  GLN  32           2HG      GLN  32   2.143   4.375   2.862
  224   HE21  GLN  32          1HE2      GLN  32   3.160   3.470   1.228
  225   HE22  GLN  32          2HE2      GLN  32   4.733   2.757   1.276
  226    H    ARG  33           H        ARG  33   2.836   6.772   7.452
  227    HA   ARG  33           HA       ARG  33   4.751   8.717   7.147
  228    HB2  ARG  33           1HB      ARG  33   3.304   8.013   9.707
  229    HB3  ARG  33           2HB      ARG  33   4.083   9.550   9.357
  230    HG2  ARG  33           1HG      ARG  33   1.949   8.537   7.538
  231    HG3  ARG  33           2HG      ARG  33   1.512   9.286   9.075
  232    HD2  ARG  33           1HD      ARG  33   3.435  10.646   7.232
  233    HD3  ARG  33           2HD      ARG  33   1.701  10.746   6.929
  234    HE   ARG  33           HE       ARG  33   3.175  12.012   9.068
  235   HH11  ARG  33          1HH1      ARG  33   0.060  11.012   7.876
  236   HH12  ARG  33          2HH1      ARG  33  -0.821  12.136   8.857
  237   HH21  ARG  33          1HH2      ARG  33   2.025  13.496  10.365
  238   HH22  ARG  33          2HH2      ARG  33   0.297  13.548  10.272
  239    H    ILE  34           H        ILE  34   4.740   6.113   9.575
  240    HA   ILE  34           HA       ILE  34   7.067   6.715  10.917
  241    HB   ILE  34           HB       ILE  34   7.225   4.394  11.547
  242   HG12  ILE  34          1HG1      ILE  34   5.040   3.583   9.682
  243   HG13  ILE  34          2HG1      ILE  34   6.672   3.726   9.037
  244   HG21  ILE  34          1HG2      ILE  34   5.532   5.034  12.861
  245   HG22  ILE  34          2HG2      ILE  34   4.679   5.820  11.533
  246   HG23  ILE  34          3HG2      ILE  34   4.517   4.082  11.778
  247   HD11  ILE  34          3HD1      ILE  34   6.599   2.237  11.521
  248   HD12  ILE  34          1HD1      ILE  34   5.584   1.520  10.270
  249   HD13  ILE  34          2HD1      ILE  34   7.297   1.807   9.960
  250    H    HIS  35           H        HIS  35   6.705   5.675   7.674
  251    HA   HIS  35           HA       HIS  35   9.486   4.812   7.459
  252    HB2  HIS  35           1HB      HIS  35   7.236   4.848   5.439
  253    HB3  HIS  35           2HB      HIS  35   8.867   4.276   5.099
  254    HD1  HIS  35           HD1      HIS  35   9.562   2.002   6.115
  255    HD2  HIS  35           HD2      HIS  35   5.647   3.113   6.951
  256    HE1  HIS  35           HE1      HIS  35   8.454  -0.068   7.018
  257    H    THR  36           H        THR  36   7.425   6.903   5.436
  258    HA   THR  36           HA       THR  36   9.421   8.300   4.161
  259    HB   THR  36           HB       THR  36   7.108   8.525   3.477
  260    HG1  THR  36           HG1      THR  36   7.717  11.140   4.297
  261   HG21  THR  36          3HG2      THR  36   6.457  10.399   5.689
  262   HG22  THR  36          1HG2      THR  36   6.420   8.672   6.043
  263   HG23  THR  36          2HG2      THR  36   5.401   9.332   4.764
  264    H    GLY  37           H        GLY  37   7.944   8.986   7.305
  265    HA2  GLY  37           1HA      GLY  37   8.629  10.324   9.039
  266    HA3  GLY  37           2HA      GLY  37  10.245  10.200   8.359
  267    H    GLU  38           H        GLU  38  10.877  12.296   8.661
  268    HA   GLU  38           HA       GLU  38   9.387  14.314   7.116
  269    HB2  GLU  38           1HB      GLU  38  10.566  14.470   9.861
  270    HB3  GLU  38           2HB      GLU  38  10.507  15.921   8.870
  271    HG2  GLU  38           1HG      GLU  38   8.134  15.822   8.728
  272    HG3  GLU  38           2HG      GLU  38   8.100  14.226   9.475
  273    H    LYS  39           H        LYS  39  10.747  16.175   6.435
  274    HA   LYS  39           HA       LYS  39  12.985  15.305   4.985
  275    HB2  LYS  39           1HB      LYS  39  13.352  17.686   4.481
  276    HB3  LYS  39           2HB      LYS  39  11.664  17.229   4.290
  277    HG2  LYS  39           1HG      LYS  39  10.988  18.433   6.131
  278    HG3  LYS  39           2HG      LYS  39  12.588  18.395   6.875
  279    HD2  LYS  39           1HD      LYS  39  12.564  20.560   6.150
  280    HD3  LYS  39           2HD      LYS  39  13.222  19.783   4.708
  281    HE2  LYS  39           1HE      LYS  39  10.272  20.206   5.076
  282    HE3  LYS  39           2HE      LYS  39  11.310  21.458   4.398
  283    HZ1  LYS  39           3HZ      LYS  39  11.725  18.911   3.166
  284    HZ2  LYS  39           1HZ      LYS  39  11.389  20.409   2.455
  285    HZ3  LYS  39           2HZ      LYS  39  10.124  19.434   3.012
  286    HA   PRO  40           HA       PRO  40  16.260  15.460   7.922
  287    HB2  PRO  40           1HB      PRO  40  18.350  15.802   6.223
  288    HB3  PRO  40           2HB      PRO  40  17.489  14.267   6.391
  289    HG2  PRO  40           1HG      PRO  40  17.189  16.389   4.300
  290    HG3  PRO  40           2HG      PRO  40  17.236  14.627   4.107
  291    HD2  PRO  40           1HD      PRO  40  14.922  16.032   4.090
  292    HD3  PRO  40           2HD      PRO  40  15.028  14.375   4.716
  293    H    SER  41           H        SER  41  15.612  17.470   8.903
  294    HA   SER  41           HA       SER  41  16.736  19.921   7.804
  295    HB2  SER  41           1HB      SER  41  15.562  21.007   9.726
  296    HB3  SER  41           2HB      SER  41  14.486  20.078   8.682
  297    HG   SER  41           HG       SER  41  13.933  19.099  10.451
  298    H    GLY  42           H        GLY  42  16.749  18.397  11.036
  299    HA2  GLY  42           1HA      GLY  42  19.060  19.854  11.870
  300    HA3  GLY  42           2HA      GLY  42  18.304  18.521  12.731
  301    HA   PRO  43           HA       PRO  43  22.459  17.158  11.126
  302    HB2  PRO  43           1HB      PRO  43  23.347  16.199  13.506
  303    HB3  PRO  43           2HB      PRO  43  23.552  17.884  13.012
  304    HG2  PRO  43           1HG      PRO  43  21.497  16.678  14.825
  305    HG3  PRO  43           2HG      PRO  43  22.413  18.185  15.017
  306    HD2  PRO  43           1HD      PRO  43  19.854  18.137  14.134
  307    HD3  PRO  43           2HD      PRO  43  21.028  19.355  13.594
  308    H    SER  44           H        SER  44  21.738  15.437   9.942
  309    HA   SER  44           HA       SER  44  20.114  13.363  10.646
  310    HB2  SER  44           1HB      SER  44  21.181  13.840   8.374
  311    HB3  SER  44           2HB      SER  44  22.575  12.928   8.952
  312    HG   SER  44           HG       SER  44  21.386  11.108   9.003
  313    H    SER  45           H        SER  45  20.359  11.306  11.517
  314    HA   SER  45           HA       SER  45  22.880  10.816  12.960
  315    HB2  SER  45           1HB      SER  45  20.859  11.587  14.375
  316    HB3  SER  45           2HB      SER  45  20.202   9.982  14.056
  317    HG   SER  45           HG       SER  45  22.775  10.436  15.155
  318    H    GLY  46           H        GLY  46  23.738   8.830  12.748
  319    HA2  GLY  46           1HA      GLY  46  22.093   6.795  11.374
  320    HA3  GLY  46           2HA      GLY  46  23.807   7.021  11.059
  Start of MODEL   10
    1    H1   GLY   1           H        GLY   1  16.261 -22.265   9.035
    2    HA2  GLY   1           1HA      GLY   1  14.213 -22.735   7.759
    3    HA3  GLY   1           2HA      GLY   1  13.512 -23.329   9.257
    4    H    SER   2           H        SER   2  12.745 -21.137   7.339
    5    HA   SER   2           HA       SER   2  12.914 -18.792   9.077
    6    HB2  SER   2           1HB      SER   2  13.417 -18.515   6.669
    7    HB3  SER   2           2HB      SER   2  11.780 -19.043   6.280
    8    HG   SER   2           HG       SER   2  12.637 -16.601   6.972
    9    H    SER   3           H        SER   3  10.919 -17.475   9.349
   10    HA   SER   3           HA       SER   3   8.711 -19.232  10.100
   11    HB2  SER   3           1HB      SER   3   9.766 -17.489  11.671
   12    HB3  SER   3           2HB      SER   3   8.904 -16.286  10.711
   13    HG   SER   3           HG       SER   3   7.512 -16.796  12.304
   14    H    GLY   4           H        GLY   4   6.469 -18.426   9.757
   15    HA2  GLY   4           1HA      GLY   4   5.641 -18.314   7.225
   16    HA3  GLY   4           2HA      GLY   4   4.811 -17.404   8.479
   17    H    SER   5           H        SER   5   6.434 -17.208   5.557
   18    HA   SER   5           HA       SER   5   7.778 -14.794   5.619
   19    HB2  SER   5           1HB      SER   5   6.083 -15.835   3.336
   20    HB3  SER   5           2HB      SER   5   7.398 -14.667   3.212
   21    HG   SER   5           HG       SER   5   7.573 -17.280   3.066
   22    H    SER   6           H        SER   6   7.224 -12.697   5.684
   23    HA   SER   6           HA       SER   6   4.582 -11.969   6.440
   24    HB2  SER   6           1HB      SER   6   5.474  -9.626   6.313
   25    HB3  SER   6           2HB      SER   6   6.439 -10.707   7.318
   26    HG   SER   6           HG       SER   6   8.020 -10.049   6.099
   27    H    GLY   7           H        GLY   7   3.130 -12.464   4.823
   28    HA2  GLY   7           1HA      GLY   7   2.552 -10.545   2.906
   29    HA3  GLY   7           2HA      GLY   7   3.508 -11.775   2.092
   30    H    THR   8           H        THR   8   0.852 -11.768   4.474
   31    HA   THR   8           HA       THR   8  -0.622 -13.582   2.683
   32    HB   THR   8           HB       THR   8  -1.550 -14.659   4.788
   33    HG1  THR   8           HG1      THR   8  -0.862 -13.888   6.626
   34   HG21  THR   8          3HG2      THR   8  -0.164 -16.161   3.820
   35   HG22  THR   8          1HG2      THR   8   0.880 -15.776   5.187
   36   HG23  THR   8          2HG2      THR   8   1.142 -14.991   3.630
   37    H    GLY   9           H        GLY   9  -0.927 -10.770   2.816
   38    HA2  GLY   9           1HA      GLY   9  -3.347 -10.331   4.401
   39    HA3  GLY   9           2HA      GLY   9  -2.426  -9.099   3.551
   40    H    GLU  10           H        GLU  10  -5.331 -10.420   3.590
   41    HA   GLU  10           HA       GLU  10  -5.675 -10.871   0.742
   42    HB2  GLU  10           1HB      GLU  10  -7.381 -11.184   3.170
   43    HB3  GLU  10           2HB      GLU  10  -8.176 -10.991   1.614
   44    HG2  GLU  10           1HG      GLU  10  -6.044 -13.050   2.054
   45    HG3  GLU  10           2HG      GLU  10  -7.736 -13.359   2.436
   46    H    LYS  11           H        LYS  11  -4.837  -8.240   1.613
   47    HA   LYS  11           HA       LYS  11  -7.160  -6.668   0.709
   48    HB2  LYS  11           1HB      LYS  11  -5.062  -6.037   2.766
   49    HB3  LYS  11           2HB      LYS  11  -5.936  -4.750   1.947
   50    HG2  LYS  11           1HG      LYS  11  -7.178  -5.038   3.861
   51    HG3  LYS  11           2HG      LYS  11  -8.050  -6.047   2.704
   52    HD2  LYS  11           1HD      LYS  11  -6.861  -8.022   3.548
   53    HD3  LYS  11           2HD      LYS  11  -6.013  -7.006   4.717
   54    HE2  LYS  11           1HE      LYS  11  -8.365  -6.318   5.501
   55    HE3  LYS  11           2HE      LYS  11  -8.923  -7.731   4.607
   56    HZ1  LYS  11           3HZ      LYS  11  -6.820  -8.642   6.100
   57    HZ2  LYS  11           1HZ      LYS  11  -8.461  -8.883   6.432
   58    HZ3  LYS  11           2HZ      LYS  11  -7.635  -7.593   7.148
   59    HA   PRO  12           HA       PRO  12  -4.697  -5.434  -2.724
   60    HB2  PRO  12           1HB      PRO  12  -5.968  -3.120  -3.360
   61    HB3  PRO  12           2HB      PRO  12  -6.658  -4.715  -3.682
   62    HG2  PRO  12           1HG      PRO  12  -7.221  -2.828  -1.427
   63    HG3  PRO  12           2HG      PRO  12  -8.356  -3.792  -2.390
   64    HD2  PRO  12           1HD      PRO  12  -7.545  -4.538   0.084
   65    HD3  PRO  12           2HD      PRO  12  -7.941  -5.714  -1.186
   66    H    TYR  13           H        TYR  13  -4.785  -3.780   0.215
   67    HA   TYR  13           HA       TYR  13  -2.676  -1.923  -0.672
   68    HB2  TYR  13           1HB      TYR  13  -4.514  -1.623   1.711
   69    HB3  TYR  13           2HB      TYR  13  -3.311  -0.458   1.169
   70    HD1  TYR  13           HD2      TYR  13  -6.587  -1.955   0.440
   71    HD2  TYR  13           HD1      TYR  13  -3.736   0.987  -0.709
   72    HE1  TYR  13           HE2      TYR  13  -8.276  -0.887  -0.994
   73    HE2  TYR  13           HE1      TYR  13  -5.418   2.064  -2.146
   74    HH   TYR  13           HH       TYR  13  -8.749   1.213  -2.029
   75    H    LYS  14           H        LYS  14  -0.730  -2.610  -0.102
   76    HA   LYS  14           HA       LYS  14  -0.334  -3.647   2.611
   77    HB2  LYS  14           1HB      LYS  14  -0.437  -5.645   1.308
   78    HB3  LYS  14           2HB      LYS  14   0.589  -4.958   0.056
   79    HG2  LYS  14           1HG      LYS  14   2.453  -4.896   1.694
   80    HG3  LYS  14           2HG      LYS  14   1.410  -5.734   2.846
   81    HD2  LYS  14           1HD      LYS  14   1.417  -7.698   1.619
   82    HD3  LYS  14           2HD      LYS  14   1.838  -6.876   0.115
   83    HE2  LYS  14           1HE      LYS  14   4.049  -6.312   1.394
   84    HE3  LYS  14           2HE      LYS  14   3.587  -7.688   2.395
   85    HZ1  LYS  14           3HZ      LYS  14   4.568  -7.633  -0.321
   86    HZ2  LYS  14           1HZ      LYS  14   3.251  -8.668  -0.078
   87    HZ3  LYS  14           2HZ      LYS  14   4.659  -8.861   0.839
   88    H    CYS  15           H        CYS  15   1.340  -2.729   3.613
   89    HA   CYS  15           HA       CYS  15   2.814  -0.646   2.425
   90    HB2  CYS  15           1HB      CYS  15   2.306  -0.980   4.897
   91    HB3  CYS  15           2HB      CYS  15   3.626  -2.145   4.915
   92    H    ASN  16           H        ASN  16   4.556  -0.685   1.175
   93    HA   ASN  16           HA       ASN  16   6.000  -3.205   0.843
   94    HB2  ASN  16           1HB      ASN  16   5.636  -0.749  -0.814
   95    HB3  ASN  16           2HB      ASN  16   7.097  -1.704  -1.050
   96   HD21  ASN  16          1HD2      ASN  16   4.473  -1.184  -2.569
   97   HD22  ASN  16          2HD2      ASN  16   3.997  -2.765  -3.080
   98    H    GLU  17           H        GLU  17   6.264  -0.953   3.005
   99    HA   GLU  17           HA       GLU  17   9.133  -0.430   2.714
  100    HB2  GLU  17           1HB      GLU  17   7.001   0.746   4.488
  101    HB3  GLU  17           2HB      GLU  17   8.712   1.037   4.769
  102    HG2  GLU  17           1HG      GLU  17   7.550   1.575   2.078
  103    HG3  GLU  17           2HG      GLU  17   7.300   2.727   3.388
  104    H    CYS  18           H        CYS  18   6.789  -1.903   4.908
  105    HA   CYS  18           HA       CYS  18   9.032  -3.220   6.295
  106    HB2  CYS  18           1HB      CYS  18   7.525  -3.319   8.297
  107    HB3  CYS  18           2HB      CYS  18   8.015  -1.690   7.841
  108    H    GLY  19           H        GLY  19   5.589  -3.528   5.444
  109    HA2  GLY  19           1HA      GLY  19   5.177  -5.651   4.116
  110    HA3  GLY  19           2HA      GLY  19   5.942  -6.459   5.476
  111    H    LYS  20           H        LYS  20   3.858  -3.716   5.965
  112    HA   LYS  20           HA       LYS  20   2.019  -5.413   7.457
  113    HB2  LYS  20           1HB      LYS  20   2.633  -2.499   7.375
  114    HB3  LYS  20           2HB      LYS  20   1.018  -2.981   7.880
  115    HG2  LYS  20           1HG      LYS  20   2.285  -4.580   9.489
  116    HG3  LYS  20           2HG      LYS  20   3.646  -3.493   9.198
  117    HD2  LYS  20           1HD      LYS  20   2.682  -2.514  11.045
  118    HD3  LYS  20           2HD      LYS  20   1.885  -1.632   9.740
  119    HE2  LYS  20           1HE      LYS  20   0.047  -3.389   9.899
  120    HE3  LYS  20           2HE      LYS  20   0.797  -3.878  11.417
  121    HZ1  LYS  20           3HZ      LYS  20   0.365  -1.046  11.227
  122    HZ2  LYS  20           1HZ      LYS  20  -0.044  -2.120  12.469
  123    HZ3  LYS  20           2HZ      LYS  20  -1.071  -1.936  11.138
  124    H    VAL  21           H        VAL  21  -0.371  -4.438   7.335
  125    HA   VAL  21           HA       VAL  21  -1.150  -3.866   4.588
  126    HB   VAL  21           HB       VAL  21  -2.480  -6.168   5.992
  127   HG11  VAL  21          1HG1      VAL  21  -3.643  -4.987   4.137
  128   HG12  VAL  21          2HG1      VAL  21  -2.319  -5.455   3.068
  129   HG13  VAL  21          3HG1      VAL  21  -3.333  -6.692   3.813
  130   HG21  VAL  21          3HG2      VAL  21  -1.120  -7.614   4.406
  131   HG22  VAL  21          1HG2      VAL  21  -0.063  -6.217   4.204
  132   HG23  VAL  21          2HG2      VAL  21  -0.263  -6.950   5.796
  133    H    PHE  22           H        PHE  22  -3.217  -2.964   4.388
  134    HA   PHE  22           HA       PHE  22  -4.757  -2.538   6.834
  135    HB2  PHE  22           1HB      PHE  22  -3.910  -0.256   5.038
  136    HB3  PHE  22           2HB      PHE  22  -4.894  -0.137   6.494
  137    HD1  PHE  22           HD1      PHE  22  -1.522  -1.105   5.286
  138    HD2  PHE  22           HD2      PHE  22  -3.898   0.193   8.570
  139    HE1  PHE  22           HE1      PHE  22   0.515  -0.782   6.628
  140    HE2  PHE  22           HE2      PHE  22  -1.865   0.519   9.917
  141    HZ   PHE  22           HZ       PHE  22   0.345   0.032   8.946
  142    H    ARG  23           H        ARG  23  -6.942  -2.204   6.509
  143    HA   ARG  23           HA       ARG  23  -8.073  -3.277   4.173
  144    HB2  ARG  23           1HB      ARG  23  -9.340  -1.595   6.342
  145    HB3  ARG  23           2HB      ARG  23 -10.233  -2.475   5.109
  146    HG2  ARG  23           1HG      ARG  23  -9.512  -4.572   5.968
  147    HG3  ARG  23           2HG      ARG  23  -8.358  -3.794   7.054
  148    HD2  ARG  23           1HD      ARG  23 -10.241  -4.432   8.361
  149    HD3  ARG  23           2HD      ARG  23 -10.300  -2.680   8.175
  150    HE   ARG  23           HE       ARG  23 -11.836  -4.142   6.221
  151   HH11  ARG  23          1HH1      ARG  23 -11.837  -2.636   9.360
  152   HH12  ARG  23          2HH1      ARG  23 -13.555  -2.412   9.396
  153   HH21  ARG  23          1HH2      ARG  23 -14.099  -3.853   6.257
  154   HH22  ARG  23          2HH2      ARG  23 -14.840  -3.105   7.631
  155    H    HIS  24           H        HIS  24  -8.071   0.088   5.354
  156    HA   HIS  24           HA       HIS  24  -8.661   0.962   2.605
  157    HB2  HIS  24           1HB      HIS  24 -10.169   1.538   4.701
  158    HB3  HIS  24           2HB      HIS  24  -8.961   2.797   4.944
  159    HD1  HIS  24           HD1      HIS  24  -9.032   4.805   3.397
  160    HD2  HIS  24           HD2      HIS  24 -11.706   1.815   2.317
  161    HE1  HIS  24           HE1      HIS  24 -10.504   5.825   1.631
  162    H    ASN  25           H        ASN  25  -7.427   2.550   1.641
  163    HA   ASN  25           HA       ASN  25  -4.708   2.662   2.293
  164    HB2  ASN  25           1HB      ASN  25  -4.672   4.611   0.659
  165    HB3  ASN  25           2HB      ASN  25  -5.322   3.096   0.039
  166   HD21  ASN  25          1HD2      ASN  25  -5.780   6.321   0.095
  167   HD22  ASN  25          2HD2      ASN  25  -7.481   6.389  -0.200
  168    H    SER  26           H        SER  26  -7.308   5.010   2.860
  169    HA   SER  26           HA       SER  26  -6.061   7.189   3.801
  170    HB2  SER  26           1HB      SER  26  -7.923   7.515   5.387
  171    HB3  SER  26           2HB      SER  26  -8.500   6.946   3.820
  172    HG   SER  26           HG       SER  26  -8.609   5.736   6.280
  173    H    TYR  27           H        TYR  27  -6.538   4.214   5.677
  174    HA   TYR  27           HA       TYR  27  -5.202   5.185   7.997
  175    HB2  TYR  27           1HB      TYR  27  -5.745   2.327   7.167
  176    HB3  TYR  27           2HB      TYR  27  -5.304   2.870   8.782
  177    HD1  TYR  27           HD2      TYR  27  -6.934   4.884   9.628
  178    HD2  TYR  27           HD1      TYR  27  -7.967   1.825   6.857
  179    HE1  TYR  27           HE2      TYR  27  -9.311   5.200  10.176
  180    HE2  TYR  27           HE1      TYR  27 -10.347   2.133   7.396
  181    HH   TYR  27           HH       TYR  27 -11.445   4.758   9.432
  182    H    LEU  28           H        LEU  28  -4.246   2.841   5.486
  183    HA   LEU  28           HA       LEU  28  -1.738   2.177   6.269
  184    HB2  LEU  28           1HB      LEU  28  -2.508   1.178   4.312
  185    HB3  LEU  28           2HB      LEU  28  -2.867   2.727   3.552
  186    HG   LEU  28           HG       LEU  28  -0.407   3.124   3.372
  187   HD11  LEU  28          1HD1      LEU  28  -0.281   0.260   4.301
  188   HD12  LEU  28          2HD1      LEU  28   0.389   1.672   5.117
  189   HD13  LEU  28          3HD1      LEU  28   1.061   1.144   3.575
  190   HD21  LEU  28          3HD2      LEU  28  -0.143   1.798   1.423
  191   HD22  LEU  28          1HD2      LEU  28  -1.861   2.176   1.547
  192   HD23  LEU  28          2HD2      LEU  28  -1.273   0.580   2.014
  193    H    SER  29           H        SER  29  -2.781   5.263   5.025
  194    HA   SER  29           HA       SER  29  -0.246   6.347   4.425
  195    HB2  SER  29           1HB      SER  29  -2.349   7.352   3.629
  196    HB3  SER  29           2HB      SER  29  -2.771   7.782   5.286
  197    HG   SER  29           HG       SER  29  -0.691   8.970   5.253
  198    H    ARG  30           H        ARG  30  -2.300   6.722   7.314
  199    HA   ARG  30           HA       ARG  30  -0.567   8.286   8.819
  200    HB2  ARG  30           1HB      ARG  30  -1.987   7.922  10.585
  201    HB3  ARG  30           2HB      ARG  30  -3.029   7.435   9.254
  202    HG2  ARG  30           1HG      ARG  30  -2.114   5.066   9.697
  203    HG3  ARG  30           2HG      ARG  30  -1.602   5.728  11.251
  204    HD2  ARG  30           1HD      ARG  30  -3.751   6.022  11.989
  205    HD3  ARG  30           2HD      ARG  30  -4.399   6.210  10.360
  206    HE   ARG  30           HE       ARG  30  -4.702   3.939  10.248
  207   HH11  ARG  30          1HH1      ARG  30  -2.660   4.703  12.963
  208   HH12  ARG  30          2HH1      ARG  30  -2.696   3.096  13.609
  209   HH21  ARG  30          1HH2      ARG  30  -4.757   1.819  11.089
  210   HH22  ARG  30          2HH2      ARG  30  -3.888   1.456  12.542
  211    H    HIS  31           H        HIS  31  -0.274   5.016   7.896
  212    HA   HIS  31           HA       HIS  31   1.583   4.371  10.052
  213    HB2  HIS  31           1HB      HIS  31   0.244   2.519   9.638
  214    HB3  HIS  31           2HB      HIS  31   0.223   2.794   7.899
  215    HD1  HIS  31           HD1      HIS  31   2.568   1.564  10.609
  216    HD2  HIS  31           HD2      HIS  31   2.053   1.337   6.493
  217    HE1  HIS  31           HE1      HIS  31   4.272  -0.103   9.809
  218    H    GLN  32           H        GLN  32   1.690   3.878   6.521
  219    HA   GLN  32           HA       GLN  32   4.296   3.490   6.075
  220    HB2  GLN  32           1HB      GLN  32   2.254   5.036   4.552
  221    HB3  GLN  32           2HB      GLN  32   3.927   5.132   4.017
  222    HG2  GLN  32           1HG      GLN  32   3.861   2.554   4.103
  223    HG3  GLN  32           2HG      GLN  32   2.110   2.762   4.108
  224   HE21  GLN  32          1HE2      GLN  32   2.146   1.626   2.087
  225   HE22  GLN  32          2HE2      GLN  32   2.519   2.471   0.628
  226    H    ARG  33           H        ARG  33   2.858   6.566   6.967
  227    HA   ARG  33           HA       ARG  33   4.838   8.367   6.438
  228    HB2  ARG  33           1HB      ARG  33   3.983   9.720   8.201
  229    HB3  ARG  33           2HB      ARG  33   2.621   8.820   7.547
  230    HG2  ARG  33           1HG      ARG  33   2.822   7.218   9.410
  231    HG3  ARG  33           2HG      ARG  33   4.125   8.202  10.080
  232    HD2  ARG  33           1HD      ARG  33   2.367  10.126   9.907
  233    HD3  ARG  33           2HD      ARG  33   1.206   8.799   9.870
  234    HE   ARG  33           HE       ARG  33   1.585   8.461  12.098
  235   HH11  ARG  33          1HH1      ARG  33   4.172  10.390  10.792
  236   HH12  ARG  33          2HH1      ARG  33   4.891  10.706  12.336
  237   HH21  ARG  33          1HH2      ARG  33   2.522   8.870  14.137
  238   HH22  ARG  33          2HH2      ARG  33   3.952   9.840  14.238
  239    H    ILE  34           H        ILE  34   4.641   6.258   9.295
  240    HA   ILE  34           HA       ILE  34   6.757   7.043  10.781
  241    HB   ILE  34           HB       ILE  34   6.994   4.829  11.614
  242   HG12  ILE  34          1HG1      ILE  34   5.502   3.791   9.200
  243   HG13  ILE  34          2HG1      ILE  34   7.258   3.791   9.324
  244   HG21  ILE  34          1HG2      ILE  34   4.987   5.042  12.534
  245   HG22  ILE  34          2HG2      ILE  34   4.433   6.000  11.162
  246   HG23  ILE  34          3HG2      ILE  34   4.277   4.243  11.131
  247   HD11  ILE  34          3HD1      ILE  34   7.132   1.822  10.312
  248   HD12  ILE  34          1HD1      ILE  34   6.309   2.588  11.670
  249   HD13  ILE  34          2HD1      ILE  34   5.371   1.906  10.341
  250    H    HIS  35           H        HIS  35   6.896   5.490   7.662
  251    HA   HIS  35           HA       HIS  35   9.715   4.926   7.791
  252    HB2  HIS  35           1HB      HIS  35   7.913   4.993   5.363
  253    HB3  HIS  35           2HB      HIS  35   9.493   4.224   5.480
  254    HD1  HIS  35           HD1      HIS  35   9.315   2.515   7.896
  255    HD2  HIS  35           HD2      HIS  35   6.099   3.000   5.311
  256    HE1  HIS  35           HE1      HIS  35   7.846   0.508   8.267
  257    H    THR  36           H        THR  36   7.833   7.041   5.618
  258    HA   THR  36           HA       THR  36   9.812   8.464   4.442
  259    HB   THR  36           HB       THR  36   8.296  10.290   4.116
  260    HG1  THR  36           HG1      THR  36   6.839   9.198   6.312
  261   HG21  THR  36          3HG2      THR  36   7.060   9.005   2.782
  262   HG22  THR  36          1HG2      THR  36   6.096   8.476   4.160
  263   HG23  THR  36          2HG2      THR  36   7.549   7.585   3.706
  264    H    GLY  37           H        GLY  37   8.440   9.128   7.652
  265    HA2  GLY  37           1HA      GLY  37   9.953  11.441   8.194
  266    HA3  GLY  37           2HA      GLY  37   9.215  10.397   9.400
  267    H    GLU  38           H        GLU  38  10.553   8.044   9.072
  268    HA   GLU  38           HA       GLU  38  12.921   8.476  10.496
  269    HB2  GLU  38           1HB      GLU  38  11.536   6.350  10.384
  270    HB3  GLU  38           2HB      GLU  38  12.327   6.019   8.849
  271    HG2  GLU  38           1HG      GLU  38  14.330   5.542   9.819
  272    HG3  GLU  38           2HG      GLU  38  14.042   6.603  11.197
  273    H    LYS  39           H        LYS  39  15.012   8.724   9.932
  274    HA   LYS  39           HA       LYS  39  15.648   9.569   7.303
  275    HB2  LYS  39           1HB      LYS  39  17.908   9.829   8.112
  276    HB3  LYS  39           2HB      LYS  39  16.791  10.391   9.349
  277    HG2  LYS  39           1HG      LYS  39  17.043   7.962  10.272
  278    HG3  LYS  39           2HG      LYS  39  18.532   7.973   9.324
  279    HD2  LYS  39           1HD      LYS  39  17.833  10.132  11.304
  280    HD3  LYS  39           2HD      LYS  39  18.746   8.686  11.743
  281    HE2  LYS  39           1HE      LYS  39  20.390   9.274   9.963
  282    HE3  LYS  39           2HE      LYS  39  19.516  10.785   9.720
  283    HZ1  LYS  39           3HZ      LYS  39  20.898   9.915  12.199
  284    HZ2  LYS  39           1HZ      LYS  39  19.944  11.307  12.078
  285    HZ3  LYS  39           2HZ      LYS  39  21.362  11.173  11.167
  286    HA   PRO  40           HA       PRO  40  16.619   5.751   5.337
  287    HB2  PRO  40           1HB      PRO  40  18.294   6.672   3.410
  288    HB3  PRO  40           2HB      PRO  40  16.545   6.922   3.362
  289    HG2  PRO  40           1HG      PRO  40  18.704   8.800   4.242
  290    HG3  PRO  40           2HG      PRO  40  17.274   9.127   3.246
  291    HD2  PRO  40           1HD      PRO  40  17.386   9.741   5.881
  292    HD3  PRO  40           2HD      PRO  40  15.877   9.266   5.075
  293    H    SER  41           H        SER  41  18.335   4.260   4.996
  294    HA   SER  41           HA       SER  41  20.609   4.722   6.773
  295    HB2  SER  41           1HB      SER  41  19.395   2.241   5.566
  296    HB3  SER  41           2HB      SER  41  20.975   2.213   6.348
  297    HG   SER  41           HG       SER  41  18.979   1.754   7.655
  298    H    GLY  42           H        GLY  42  19.886   3.802   3.432
  299    HA2  GLY  42           1HA      GLY  42  22.291   5.003   2.473
  300    HA3  GLY  42           2HA      GLY  42  22.416   3.250   2.484
  301    HA   PRO  43           HA       PRO  43  18.938   4.575  -0.655
  302    HB2  PRO  43           1HB      PRO  43  19.206   7.104  -1.605
  303    HB3  PRO  43           2HB      PRO  43  18.211   6.707  -0.200
  304    HG2  PRO  43           1HG      PRO  43  20.989   7.817  -0.300
  305    HG3  PRO  43           2HG      PRO  43  19.634   8.284   0.745
  306    HD2  PRO  43           1HD      PRO  43  21.643   6.679   1.594
  307    HD3  PRO  43           2HD      PRO  43  19.978   6.522   2.191
  308    H    SER  44           H        SER  44  20.368   3.089  -1.743
  309    HA   SER  44           HA       SER  44  22.218   4.355  -3.649
  310    HB2  SER  44           1HB      SER  44  22.106   1.566  -2.501
  311    HB3  SER  44           2HB      SER  44  23.088   1.964  -3.911
  312    HG   SER  44           HG       SER  44  24.126   3.559  -2.591
  313    H    SER  45           H        SER  45  19.641   1.943  -3.371
  314    HA   SER  45           HA       SER  45  19.498   1.180  -6.051
  315    HB2  SER  45           1HB      SER  45  17.357   0.267  -5.545
  316    HB3  SER  45           2HB      SER  45  18.305   0.125  -4.065
  317    HG   SER  45           HG       SER  45  16.976   1.442  -3.105
  318    H    GLY  46           H        GLY  46  17.449   1.646  -7.421
  319    HA2  GLY  46           1HA      GLY  46  16.084   4.069  -7.300
  320    HA3  GLY  46           2HA      GLY  46  17.562   4.365  -8.204
  Start of MODEL   11
    1    H1   GLY   1           H        GLY   1   5.211 -22.471  13.924
    2    HA2  GLY   1           1HA      GLY   1   3.900 -25.004  13.313
    3    HA3  GLY   1           2HA      GLY   1   3.343 -24.166  14.754
    4    H    SER   2           H        SER   2   3.293 -21.569  14.038
    5    HA   SER   2           HA       SER   2   0.902 -21.164  12.826
    6    HB2  SER   2           1HB      SER   2   1.616 -18.858  12.364
    7    HB3  SER   2           2HB      SER   2   2.173 -19.383  13.953
    8    HG   SER   2           HG       SER   2   3.633 -18.900  11.617
    9    H    SER   3           H        SER   3   0.141 -21.747  10.914
   10    HA   SER   3           HA       SER   3   1.976 -21.790   8.612
   11    HB2  SER   3           1HB      SER   3  -0.555 -23.364   9.134
   12    HB3  SER   3           2HB      SER   3   0.316 -23.379   7.601
   13    HG   SER   3           HG       SER   3   0.783 -24.860   9.723
   14    H    GLY   4           H        GLY   4   0.852 -21.404   6.470
   15    HA2  GLY   4           1HA      GLY   4  -0.003 -18.860   6.161
   16    HA3  GLY   4           2HA      GLY   4  -0.524 -20.154   5.093
   17    H    SER   5           H        SER   5  -1.474 -17.880   7.427
   18    HA   SER   5           HA       SER   5  -3.906 -19.167   8.238
   19    HB2  SER   5           1HB      SER   5  -2.702 -17.462   9.623
   20    HB3  SER   5           2HB      SER   5  -3.183 -16.236   8.449
   21    HG   SER   5           HG       SER   5  -4.710 -17.595  10.339
   22    H    SER   6           H        SER   6  -5.585 -19.439   6.940
   23    HA   SER   6           HA       SER   6  -5.963 -17.676   4.649
   24    HB2  SER   6           1HB      SER   6  -6.127 -20.024   4.156
   25    HB3  SER   6           2HB      SER   6  -7.286 -20.273   5.462
   26    HG   SER   6           HG       SER   6  -7.712 -18.698   3.137
   27    H    GLY   7           H        GLY   7  -7.073 -15.867   5.001
   28    HA2  GLY   7           1HA      GLY   7  -9.745 -15.723   5.590
   29    HA3  GLY   7           2HA      GLY   7  -8.950 -15.600   7.152
   30    H    THR   8           H        THR   8  -8.139 -13.683   7.783
   31    HA   THR   8           HA       THR   8  -8.597 -11.408   6.026
   32    HB   THR   8           HB       THR   8  -7.655 -11.378   8.897
   33    HG1  THR   8           HG1      THR   8 -10.063 -10.727   9.042
   34   HG21  THR   8          3HG2      THR   8  -8.676  -9.083   8.823
   35   HG22  THR   8          1HG2      THR   8  -8.825  -9.276   7.077
   36   HG23  THR   8          2HG2      THR   8  -7.231  -9.281   7.832
   37    H    GLY   9           H        GLY   9  -7.014 -10.843   4.681
   38    HA2  GLY   9           1HA      GLY   9  -4.516  -9.939   5.523
   39    HA3  GLY   9           2HA      GLY   9  -4.306 -11.602   4.996
   40    H    GLU  10           H        GLU  10  -6.236 -11.563   2.901
   41    HA   GLU  10           HA       GLU  10  -4.628 -10.446   0.827
   42    HB2  GLU  10           1HB      GLU  10  -7.395 -11.659   0.730
   43    HB3  GLU  10           2HB      GLU  10  -6.423 -11.258  -0.679
   44    HG2  GLU  10           1HG      GLU  10  -6.121 -13.548  -0.385
   45    HG3  GLU  10           2HG      GLU  10  -4.665 -12.819   0.290
   46    H    LYS  11           H        LYS  11  -4.591  -8.210   1.355
   47    HA   LYS  11           HA       LYS  11  -7.083  -6.791   0.675
   48    HB2  LYS  11           1HB      LYS  11  -4.860  -5.781   2.456
   49    HB3  LYS  11           2HB      LYS  11  -6.388  -4.975   2.124
   50    HG2  LYS  11           1HG      LYS  11  -6.477  -7.701   3.296
   51    HG3  LYS  11           2HG      LYS  11  -5.990  -6.358   4.334
   52    HD2  LYS  11           1HD      LYS  11  -8.247  -6.282   4.664
   53    HD3  LYS  11           2HD      LYS  11  -8.130  -5.231   3.250
   54    HE2  LYS  11           1HE      LYS  11  -8.391  -7.548   1.983
   55    HE3  LYS  11           2HE      LYS  11  -9.188  -7.997   3.490
   56    HZ1  LYS  11           3HZ      LYS  11 -10.960  -6.763   2.995
   57    HZ2  LYS  11           1HZ      LYS  11 -10.367  -6.729   1.411
   58    HZ3  LYS  11           2HZ      LYS  11 -10.034  -5.450   2.465
   59    HA   PRO  12           HA       PRO  12  -4.945  -5.001  -2.727
   60    HB2  PRO  12           1HB      PRO  12  -6.388  -2.720  -3.020
   61    HB3  PRO  12           2HB      PRO  12  -7.006  -4.313  -3.475
   62    HG2  PRO  12           1HG      PRO  12  -7.520  -2.720  -0.993
   63    HG3  PRO  12           2HG      PRO  12  -8.661  -3.647  -1.984
   64    HD2  PRO  12           1HD      PRO  12  -7.639  -4.599   0.336
   65    HD3  PRO  12           2HD      PRO  12  -8.053  -5.655  -1.030
   66    H    TYR  13           H        TYR  13  -4.987  -3.622   0.373
   67    HA   TYR  13           HA       TYR  13  -2.968  -1.629  -0.428
   68    HB2  TYR  13           1HB      TYR  13  -4.789  -1.508   1.985
   69    HB3  TYR  13           2HB      TYR  13  -3.640  -0.275   1.477
   70    HD1  TYR  13           HD1      TYR  13  -4.103   1.126  -0.479
   71    HD2  TYR  13           HD2      TYR  13  -6.920  -1.757   0.884
   72    HE1  TYR  13           HE1      TYR  13  -5.849   2.198  -1.839
   73    HE2  TYR  13           HE2      TYR  13  -8.674  -0.694  -0.474
   74    HH   TYR  13           HH       TYR  13  -8.742   0.761  -2.581
   75    H    LYS  14           H        LYS  14  -1.034  -2.478  -0.002
   76    HA   LYS  14           HA       LYS  14  -0.545  -3.503   2.703
   77    HB2  LYS  14           1HB      LYS  14  -0.654  -5.540   1.581
   78    HB3  LYS  14           2HB      LYS  14   0.036  -4.879   0.105
   79    HG2  LYS  14           1HG      LYS  14   2.208  -4.650   1.332
   80    HG3  LYS  14           2HG      LYS  14   1.471  -5.549   2.661
   81    HD2  LYS  14           1HD      LYS  14   1.311  -7.505   1.413
   82    HD3  LYS  14           2HD      LYS  14   1.436  -6.649  -0.126
   83    HE2  LYS  14           1HE      LYS  14   3.801  -6.030   0.619
   84    HE3  LYS  14           2HE      LYS  14   3.605  -7.266   1.860
   85    HZ1  LYS  14           3HZ      LYS  14   3.187  -8.892   0.117
   86    HZ2  LYS  14           1HZ      LYS  14   4.696  -8.158  -0.094
   87    HZ3  LYS  14           2HZ      LYS  14   3.392  -7.704  -1.070
   88    H    CYS  15           H        CYS  15   1.358  -2.879   3.595
   89    HA   CYS  15           HA       CYS  15   2.798  -0.760   2.330
   90    HB2  CYS  15           1HB      CYS  15   2.396  -0.875   4.782
   91    HB3  CYS  15           2HB      CYS  15   3.476  -2.263   4.866
   92    H    ASN  16           H        ASN  16   4.971  -0.715   1.697
   93    HA   ASN  16           HA       ASN  16   6.047  -3.348   0.954
   94    HB2  ASN  16           1HB      ASN  16   6.740  -0.647  -0.220
   95    HB3  ASN  16           2HB      ASN  16   7.253  -2.219  -0.824
   96   HD21  ASN  16          1HD2      ASN  16   6.220  -0.989  -2.734
   97   HD22  ASN  16          2HD2      ASN  16   4.558  -1.356  -3.031
   98    H    GLU  17           H        GLU  17   6.728  -0.391   2.662
   99    HA   GLU  17           HA       GLU  17   9.513  -0.672   2.942
  100    HB2  GLU  17           1HB      GLU  17   7.442   0.715   4.639
  101    HB3  GLU  17           2HB      GLU  17   9.161   0.779   5.003
  102    HG2  GLU  17           1HG      GLU  17   8.460   2.758   3.799
  103    HG3  GLU  17           2HG      GLU  17   9.591   1.809   2.836
  104    H    CYS  18           H        CYS  18   6.831  -1.733   5.012
  105    HA   CYS  18           HA       CYS  18   8.738  -3.442   6.470
  106    HB2  CYS  18           1HB      CYS  18   7.226  -3.346   8.378
  107    HB3  CYS  18           2HB      CYS  18   7.665  -1.717   7.875
  108    H    GLY  19           H        GLY  19   5.494  -3.267   5.066
  109    HA2  GLY  19           1HA      GLY  19   4.912  -5.271   3.697
  110    HA3  GLY  19           2HA      GLY  19   5.433  -6.222   5.080
  111    H    LYS  20           H        LYS  20   4.224  -4.370   7.009
  112    HA   LYS  20           HA       LYS  20   1.908  -5.557   7.654
  113    HB2  LYS  20           1HB      LYS  20   2.871  -2.763   7.998
  114    HB3  LYS  20           2HB      LYS  20   1.185  -3.087   8.377
  115    HG2  LYS  20           1HG      LYS  20   1.711  -4.491  10.134
  116    HG3  LYS  20           2HG      LYS  20   3.333  -4.819   9.520
  117    HD2  LYS  20           1HD      LYS  20   4.099  -2.658  10.159
  118    HD3  LYS  20           2HD      LYS  20   2.457  -2.112  10.511
  119    HE2  LYS  20           1HE      LYS  20   3.443  -2.558  12.604
  120    HE3  LYS  20           2HE      LYS  20   2.383  -3.928  12.277
  121    HZ1  LYS  20           3HZ      LYS  20   5.331  -3.814  12.162
  122    HZ2  LYS  20           1HZ      LYS  20   4.474  -5.019  11.340
  123    HZ3  LYS  20           2HZ      LYS  20   4.346  -4.888  13.022
  124    H    VAL  21           H        VAL  21  -0.197  -5.596   7.044
  125    HA   VAL  21           HA       VAL  21  -0.872  -4.155   4.570
  126    HB   VAL  21           HB       VAL  21  -2.257  -6.571   5.740
  127   HG11  VAL  21          1HG1      VAL  21  -3.672  -5.187   4.303
  128   HG12  VAL  21          2HG1      VAL  21  -2.466  -5.286   3.018
  129   HG13  VAL  21          3HG1      VAL  21  -3.314  -6.740   3.549
  130   HG21  VAL  21          3HG2      VAL  21  -0.192  -7.430   5.136
  131   HG22  VAL  21          1HG2      VAL  21  -1.137  -7.657   3.665
  132   HG23  VAL  21          2HG2      VAL  21  -0.005  -6.310   3.787
  133    H    PHE  22           H        PHE  22  -3.003  -3.269   4.338
  134    HA   PHE  22           HA       PHE  22  -4.438  -2.770   6.848
  135    HB2  PHE  22           1HB      PHE  22  -3.661  -0.631   4.853
  136    HB3  PHE  22           2HB      PHE  22  -4.687  -0.388   6.263
  137    HD1  PHE  22           HD1      PHE  22  -1.298  -1.650   5.364
  138    HD2  PHE  22           HD2      PHE  22  -3.729   0.379   8.208
  139    HE1  PHE  22           HE1      PHE  22   0.696  -1.176   6.725
  140    HE2  PHE  22           HE2      PHE  22  -1.739   0.857   9.573
  141    HZ   PHE  22           HZ       PHE  22   0.477   0.081   8.832
  142    H    ARG  23           H        ARG  23  -6.649  -2.084   6.558
  143    HA   ARG  23           HA       ARG  23  -7.913  -3.449   4.378
  144    HB2  ARG  23           1HB      ARG  23  -9.062  -1.723   6.578
  145    HB3  ARG  23           2HB      ARG  23 -10.020  -2.654   5.434
  146    HG2  ARG  23           1HG      ARG  23  -9.991  -4.116   7.167
  147    HG3  ARG  23           2HG      ARG  23  -8.518  -4.632   6.344
  148    HD2  ARG  23           1HD      ARG  23  -7.137  -3.595   7.896
  149    HD3  ARG  23           2HD      ARG  23  -8.411  -2.510   8.450
  150    HE   ARG  23           HE       ARG  23  -8.858  -5.319   8.981
  151   HH11  ARG  23          1HH1      ARG  23  -7.606  -2.291  10.157
  152   HH12  ARG  23          2HH1      ARG  23  -7.706  -2.748  11.825
  153   HH21  ARG  23          1HH2      ARG  23  -8.995  -5.932  11.174
  154   HH22  ARG  23          2HH2      ARG  23  -8.495  -4.820  12.403
  155    H    HIS  24           H        HIS  24  -7.658  -0.053   5.393
  156    HA   HIS  24           HA       HIS  24  -8.488   0.726   2.674
  157    HB2  HIS  24           1HB      HIS  24  -9.963   1.319   4.774
  158    HB3  HIS  24           2HB      HIS  24  -8.772   2.598   4.992
  159    HD1  HIS  24           HD1      HIS  24  -9.274   4.704   3.799
  160    HD2  HIS  24           HD2      HIS  24 -11.156   1.444   2.040
  161    HE1  HIS  24           HE1      HIS  24 -10.689   5.660   1.953
  162    H    ASN  25           H        ASN  25  -7.458   2.558   1.747
  163    HA   ASN  25           HA       ASN  25  -4.676   2.685   2.239
  164    HB2  ASN  25           1HB      ASN  25  -5.160   3.165   0.037
  165    HB3  ASN  25           2HB      ASN  25  -6.587   4.113   0.445
  166   HD21  ASN  25          1HD2      ASN  25  -6.276   6.070  -0.338
  167   HD22  ASN  25          2HD2      ASN  25  -4.856   7.032  -0.124
  168    H    SER  26           H        SER  26  -7.336   4.923   2.939
  169    HA   SER  26           HA       SER  26  -6.131   7.153   3.823
  170    HB2  SER  26           1HB      SER  26  -8.375   5.669   5.207
  171    HB3  SER  26           2HB      SER  26  -7.917   7.332   5.575
  172    HG   SER  26           HG       SER  26  -9.663   6.792   3.899
  173    H    TYR  27           H        TYR  27  -6.647   4.319   5.927
  174    HA   TYR  27           HA       TYR  27  -5.153   5.303   8.095
  175    HB2  TYR  27           1HB      TYR  27  -5.752   2.442   7.318
  176    HB3  TYR  27           2HB      TYR  27  -5.134   2.955   8.884
  177    HD1  TYR  27           HD2      TYR  27  -6.735   5.319   9.477
  178    HD2  TYR  27           HD1      TYR  27  -7.898   1.640   7.684
  179    HE1  TYR  27           HE2      TYR  27  -9.036   5.664  10.276
  180    HE2  TYR  27           HE1      TYR  27 -10.202   1.975   8.477
  181    HH   TYR  27           HH       TYR  27 -11.095   4.850  10.367
  182    H    LEU  28           H        LEU  28  -4.254   2.945   5.579
  183    HA   LEU  28           HA       LEU  28  -1.707   2.327   6.279
  184    HB2  LEU  28           1HB      LEU  28  -2.659   1.336   4.348
  185    HB3  LEU  28           2HB      LEU  28  -2.844   2.899   3.555
  186    HG   LEU  28           HG       LEU  28  -0.314   3.020   3.502
  187   HD11  LEU  28          1HD1      LEU  28  -0.352   0.054   3.834
  188   HD12  LEU  28          2HD1      LEU  28  -0.213   1.096   5.250
  189   HD13  LEU  28          3HD1      LEU  28   0.995   1.184   3.969
  190   HD21  LEU  28          3HD2      LEU  28  -1.648   2.512   1.528
  191   HD22  LEU  28          1HD2      LEU  28  -1.682   0.806   1.976
  192   HD23  LEU  28          2HD2      LEU  28  -0.155   1.571   1.535
  193    H    SER  29           H        SER  29  -2.717   5.246   4.530
  194    HA   SER  29           HA       SER  29  -0.228   6.363   4.046
  195    HB2  SER  29           1HB      SER  29  -2.287   7.295   3.114
  196    HB3  SER  29           2HB      SER  29  -2.816   7.785   4.724
  197    HG   SER  29           HG       SER  29  -1.880   9.545   3.705
  198    H    ARG  30           H        ARG  30  -2.269   6.636   6.932
  199    HA   ARG  30           HA       ARG  30  -0.641   8.441   8.342
  200    HB2  ARG  30           1HB      ARG  30  -2.393   6.303   9.558
  201    HB3  ARG  30           2HB      ARG  30  -1.898   7.821  10.295
  202    HG2  ARG  30           1HG      ARG  30  -3.461   7.866   7.756
  203    HG3  ARG  30           2HG      ARG  30  -4.284   7.560   9.287
  204    HD2  ARG  30           1HD      ARG  30  -2.546   9.948   8.673
  205    HD3  ARG  30           2HD      ARG  30  -4.309   9.940   8.683
  206    HE   ARG  30           HE       ARG  30  -3.051   9.089  11.147
  207   HH11  ARG  30          1HH1      ARG  30  -4.402  11.727   9.321
  208   HH12  ARG  30          2HH1      ARG  30  -4.712  12.706  10.716
  209   HH21  ARG  30          1HH2      ARG  30  -3.455  10.368  12.992
  210   HH22  ARG  30          2HH2      ARG  30  -4.173  11.932  12.804
  211    H    HIS  31           H        HIS  31  -0.445   4.998   7.870
  212    HA   HIS  31           HA       HIS  31   1.461   4.572   9.989
  213    HB2  HIS  31           1HB      HIS  31   0.228   2.649   9.599
  214    HB3  HIS  31           2HB      HIS  31   0.232   2.875   7.853
  215    HD1  HIS  31           HD1      HIS  31   2.654   1.920  10.619
  216    HD2  HIS  31           HD2      HIS  31   2.061   1.352   6.546
  217    HE1  HIS  31           HE1      HIS  31   4.418   0.275   9.905
  218    H    GLN  32           H        GLN  32   1.635   4.323   6.432
  219    HA   GLN  32           HA       GLN  32   4.260   3.856   6.025
  220    HB2  GLN  32           1HB      GLN  32   2.447   5.761   4.552
  221    HB3  GLN  32           2HB      GLN  32   4.071   5.383   3.993
  222    HG2  GLN  32           1HG      GLN  32   2.143   3.178   4.557
  223    HG3  GLN  32           2HG      GLN  32   2.033   4.085   3.050
  224   HE21  GLN  32          1HE2      GLN  32   2.484   1.512   2.768
  225   HE22  GLN  32          2HE2      GLN  32   4.128   1.183   2.349
  226    H    ARG  33           H        ARG  33   2.897   6.734   7.378
  227    HA   ARG  33           HA       ARG  33   4.801   8.654   6.927
  228    HB2  ARG  33           1HB      ARG  33   3.379   8.123   9.543
  229    HB3  ARG  33           2HB      ARG  33   4.153   9.635   9.084
  230    HG2  ARG  33           1HG      ARG  33   2.504   9.423   7.023
  231    HG3  ARG  33           2HG      ARG  33   1.584   8.465   8.185
  232    HD2  ARG  33           1HD      ARG  33   0.750  10.570   8.584
  233    HD3  ARG  33           2HD      ARG  33   2.049  10.486   9.774
  234    HE   ARG  33           HE       ARG  33   3.211  12.087   8.591
  235   HH11  ARG  33          1HH1      ARG  33   0.476  10.986   6.740
  236   HH12  ARG  33          2HH1      ARG  33   0.606  12.242   5.554
  237   HH21  ARG  33          1HH2      ARG  33   3.393  13.747   7.036
  238   HH22  ARG  33          2HH2      ARG  33   2.267  13.812   5.723
  239    H    ILE  34           H        ILE  34   4.816   6.270   9.575
  240    HA   ILE  34           HA       ILE  34   7.139   6.952  10.850
  241    HB   ILE  34           HB       ILE  34   7.342   4.668  11.598
  242   HG12  ILE  34          1HG1      ILE  34   5.167   3.729   9.781
  243   HG13  ILE  34          2HG1      ILE  34   6.797   3.860   9.129
  244   HG21  ILE  34          1HG2      ILE  34   5.644   5.426  12.864
  245   HG22  ILE  34          2HG2      ILE  34   4.726   6.000  11.473
  246   HG23  ILE  34          3HG2      ILE  34   4.681   4.293  11.916
  247   HD11  ILE  34          3HD1      ILE  34   7.598   2.163  10.427
  248   HD12  ILE  34          1HD1      ILE  34   6.401   2.418  11.696
  249   HD13  ILE  34          2HD1      ILE  34   5.935   1.630  10.188
  250    H    HIS  35           H        HIS  35   6.782   5.551   7.706
  251    HA   HIS  35           HA       HIS  35   9.570   4.766   7.522
  252    HB2  HIS  35           1HB      HIS  35   7.349   4.744   5.469
  253    HB3  HIS  35           2HB      HIS  35   8.971   4.117   5.196
  254    HD1  HIS  35           HD1      HIS  35   9.458   2.474   7.675
  255    HD2  HIS  35           HD2      HIS  35   5.812   2.530   5.686
  256    HE1  HIS  35           HE1      HIS  35   8.312   0.330   8.314
  257    H    THR  36           H        THR  36   7.419   7.068   5.856
  258    HA   THR  36           HA       THR  36   9.616   8.375   4.544
  259    HB   THR  36           HB       THR  36   7.903  10.009   3.787
  260    HG1  THR  36           HG1      THR  36   5.734   9.622   4.369
  261   HG21  THR  36          3HG2      THR  36   6.680   8.480   2.363
  262   HG22  THR  36          1HG2      THR  36   7.040   7.135   3.444
  263   HG23  THR  36          2HG2      THR  36   8.340   7.912   2.541
  264    H    GLY  37           H        GLY  37  10.929   9.006   6.329
  265    HA2  GLY  37           1HA      GLY  37  10.403  11.653   7.240
  266    HA3  GLY  37           2HA      GLY  37  10.170  10.489   8.535
  267    H    GLU  38           H        GLU  38  12.083   8.792   8.556
  268    HA   GLU  38           HA       GLU  38  14.625  10.207   8.160
  269    HB2  GLU  38           1HB      GLU  38  13.696  10.307  10.569
  270    HB3  GLU  38           2HB      GLU  38  14.111   8.601  10.649
  271    HG2  GLU  38           1HG      GLU  38  15.848  10.049  11.597
  272    HG3  GLU  38           2HG      GLU  38  16.428   9.094  10.234
  273    H    LYS  39           H        LYS  39  14.935   8.839   6.348
  274    HA   LYS  39           HA       LYS  39  15.047   5.972   6.753
  275    HB2  LYS  39           1HB      LYS  39  14.267   7.170   4.619
  276    HB3  LYS  39           2HB      LYS  39  15.973   7.454   4.300
  277    HG2  LYS  39           1HG      LYS  39  16.378   5.043   4.322
  278    HG3  LYS  39           2HG      LYS  39  14.663   4.762   4.635
  279    HD2  LYS  39           1HD      LYS  39  15.673   6.265   2.228
  280    HD3  LYS  39           2HD      LYS  39  15.396   4.521   2.231
  281    HE2  LYS  39           1HE      LYS  39  13.303   6.577   2.925
  282    HE3  LYS  39           2HE      LYS  39  13.498   5.863   1.325
  283    HZ1  LYS  39           3HZ      LYS  39  12.216   4.206   1.997
  284    HZ2  LYS  39           1HZ      LYS  39  12.149   4.819   3.573
  285    HZ3  LYS  39           2HZ      LYS  39  13.392   3.762   3.130
  286    HA   PRO  40           HA       PRO  40  19.309   5.836   7.878
  287    HB2  PRO  40           1HB      PRO  40  19.793   3.232   7.281
  288    HB3  PRO  40           2HB      PRO  40  18.863   3.736   8.697
  289    HG2  PRO  40           1HG      PRO  40  17.888   2.763   6.039
  290    HG3  PRO  40           2HG      PRO  40  17.308   2.350   7.663
  291    HD2  PRO  40           1HD      PRO  40  16.041   4.140   6.075
  292    HD3  PRO  40           2HD      PRO  40  16.061   4.280   7.845
  293    H    SER  41           H        SER  41  21.394   5.675   6.963
  294    HA   SER  41           HA       SER  41  22.824   6.301   5.267
  295    HB2  SER  41           1HB      SER  41  23.158   4.454   3.644
  296    HB3  SER  41           2HB      SER  41  23.031   3.872   5.304
  297    HG   SER  41           HG       SER  41  21.353   2.761   4.729
  298    H    GLY  42           H        GLY  42  20.599   7.830   4.981
  299    HA2  GLY  42           1HA      GLY  42  20.627   8.366   2.160
  300    HA3  GLY  42           2HA      GLY  42  19.079   7.745   2.712
  301    HA   PRO  43           HA       PRO  43  19.816  12.413   3.667
  302    HB2  PRO  43           1HB      PRO  43  18.967  13.577   1.366
  303    HB3  PRO  43           2HB      PRO  43  20.660  13.168   1.668
  304    HG2  PRO  43           1HG      PRO  43  18.604  11.675   0.086
  305    HG3  PRO  43           2HG      PRO  43  20.305  11.990  -0.305
  306    HD2  PRO  43           1HD      PRO  43  19.454   9.620   0.690
  307    HD3  PRO  43           2HD      PRO  43  21.063  10.283   1.045
  308    H    SER  44           H        SER  44  18.058  12.005   5.061
  309    HA   SER  44           HA       SER  44  15.378  11.832   3.991
  310    HB2  SER  44           1HB      SER  44  14.667  11.609   6.296
  311    HB3  SER  44           2HB      SER  44  16.084  10.591   6.042
  312    HG   SER  44           HG       SER  44  17.278  11.914   7.249
  313    H    SER  45           H        SER  45  17.274  14.172   5.868
  314    HA   SER  45           HA       SER  45  16.018  16.407   4.678
  315    HB2  SER  45           1HB      SER  45  14.163  15.618   6.178
  316    HB3  SER  45           2HB      SER  45  15.218  15.928   7.556
  317    HG   SER  45           HG       SER  45  14.792  17.964   5.677
  318    H    GLY  46           H        GLY  46  16.804  18.452   5.548
  319    HA2  GLY  46           1HA      GLY  46  19.534  18.214   6.414
  320    HA3  GLY  46           2HA      GLY  46  18.675  19.707   6.070
  Start of MODEL   12
    1    H1   GLY   1           H        GLY   1  14.414 -14.547  15.532
    2    HA2  GLY   1           1HA      GLY   1  13.017 -16.494  17.142
    3    HA3  GLY   1           2HA      GLY   1  12.216 -14.932  17.070
    4    H    SER   2           H        SER   2  10.442 -15.504  15.899
    5    HA   SER   2           HA       SER   2  10.824 -15.848  13.066
    6    HB2  SER   2           1HB      SER   2   9.720 -17.944  12.801
    7    HB3  SER   2           2HB      SER   2  10.945 -18.190  14.045
    8    HG   SER   2           HG       SER   2   8.987 -17.536  15.464
    9    H    SER   3           H        SER   3   8.859 -15.581  11.856
   10    HA   SER   3           HA       SER   3   6.387 -15.000  13.173
   11    HB2  SER   3           1HB      SER   3   6.256 -12.657  12.850
   12    HB3  SER   3           2HB      SER   3   7.842 -12.930  13.572
   13    HG   SER   3           HG       SER   3   8.405 -13.084  11.126
   14    H    GLY   4           H        GLY   4   4.663 -14.581  11.696
   15    HA2  GLY   4           1HA      GLY   4   4.422 -14.046   9.149
   16    HA3  GLY   4           2HA      GLY   4   5.265 -15.581   9.005
   17    H    SER   5           H        SER   5   2.349 -14.315   8.679
   18    HA   SER   5           HA       SER   5   0.983 -16.710   9.721
   19    HB2  SER   5           1HB      SER   5   0.238 -14.765  10.962
   20    HB3  SER   5           2HB      SER   5  -0.084 -13.889   9.466
   21    HG   SER   5           HG       SER   5  -1.347 -16.350   9.835
   22    H    SER   6           H        SER   6  -0.459 -17.755   8.395
   23    HA   SER   6           HA       SER   6  -0.429 -16.900   5.579
   24    HB2  SER   6           1HB      SER   6  -1.017 -19.667   6.651
   25    HB3  SER   6           2HB      SER   6  -0.742 -19.212   4.970
   26    HG   SER   6           HG       SER   6   1.380 -18.912   5.384
   27    H    GLY   7           H        GLY   7  -2.511 -18.193   8.137
   28    HA2  GLY   7           1HA      GLY   7  -4.908 -18.499   6.891
   29    HA3  GLY   7           2HA      GLY   7  -4.760 -17.833   8.511
   30    H    THR   8           H        THR   8  -4.042 -15.416   8.461
   31    HA   THR   8           HA       THR   8  -6.026 -13.793   7.735
   32    HB   THR   8           HB       THR   8  -3.971 -13.031   8.901
   33    HG1  THR   8           HG1      THR   8  -5.172 -11.603   6.806
   34   HG21  THR   8          3HG2      THR   8  -2.847 -13.135   6.112
   35   HG22  THR   8          1HG2      THR   8  -2.200 -13.862   7.582
   36   HG23  THR   8          2HG2      THR   8  -2.150 -12.112   7.368
   37    H    GLY   9           H        GLY   9  -6.666 -12.522   5.974
   38    HA2  GLY   9           1HA      GLY   9  -6.059 -13.711   3.392
   39    HA3  GLY   9           2HA      GLY   9  -7.311 -12.525   3.727
   40    H    GLU  10           H        GLU  10  -6.279 -11.812   1.575
   41    HA   GLU  10           HA       GLU  10  -4.048  -9.977   2.158
   42    HB2  GLU  10           1HB      GLU  10  -3.355 -10.149  -0.128
   43    HB3  GLU  10           2HB      GLU  10  -3.565 -11.781   0.491
   44    HG2  GLU  10           1HG      GLU  10  -4.607 -12.010  -1.506
   45    HG3  GLU  10           2HG      GLU  10  -5.978 -11.480  -0.532
   46    H    LYS  11           H        LYS  11  -4.309  -7.850   1.781
   47    HA   LYS  11           HA       LYS  11  -6.912  -6.991   0.708
   48    HB2  LYS  11           1HB      LYS  11  -5.109  -5.901   2.823
   49    HB3  LYS  11           2HB      LYS  11  -6.107  -4.775   1.913
   50    HG2  LYS  11           1HG      LYS  11  -7.321  -5.318   3.855
   51    HG3  LYS  11           2HG      LYS  11  -8.085  -6.206   2.535
   52    HD2  LYS  11           1HD      LYS  11  -7.907  -7.695   4.389
   53    HD3  LYS  11           2HD      LYS  11  -6.706  -8.194   3.195
   54    HE2  LYS  11           1HE      LYS  11  -4.932  -7.381   4.459
   55    HE3  LYS  11           2HE      LYS  11  -5.968  -6.312   5.404
   56    HZ1  LYS  11           3HZ      LYS  11  -5.472  -8.041   6.848
   57    HZ2  LYS  11           1HZ      LYS  11  -5.619  -9.232   5.655
   58    HZ3  LYS  11           2HZ      LYS  11  -7.000  -8.468   6.263
   59    HA   PRO  12           HA       PRO  12  -5.045  -4.939  -2.692
   60    HB2  PRO  12           1HB      PRO  12  -6.583  -2.712  -2.916
   61    HB3  PRO  12           2HB      PRO  12  -7.160  -4.326  -3.348
   62    HG2  PRO  12           1HG      PRO  12  -7.625  -2.757  -0.842
   63    HG3  PRO  12           2HG      PRO  12  -8.774  -3.724  -1.786
   64    HD2  PRO  12           1HD      PRO  12  -7.618  -4.641   0.484
   65    HD3  PRO  12           2HD      PRO  12  -8.052  -5.710  -0.865
   66    H    TYR  13           H        TYR  13  -4.892  -3.667   0.413
   67    HA   TYR  13           HA       TYR  13  -2.972  -1.613  -0.463
   68    HB2  TYR  13           1HB      TYR  13  -4.827  -1.427   1.920
   69    HB3  TYR  13           2HB      TYR  13  -3.644  -0.218   1.432
   70    HD1  TYR  13           HD1      TYR  13  -4.004   1.106  -0.624
   71    HD2  TYR  13           HD2      TYR  13  -6.950  -1.596   0.831
   72    HE1  TYR  13           HE1      TYR  13  -5.691   2.189  -2.049
   73    HE2  TYR  13           HE2      TYR  13  -8.646  -0.522  -0.590
   74    HH   TYR  13           HH       TYR  13  -8.624   2.227  -1.720
   75    H    LYS  14           H        LYS  14  -0.995  -2.201   0.104
   76    HA   LYS  14           HA       LYS  14  -0.545  -3.278   2.789
   77    HB2  LYS  14           1HB      LYS  14  -0.586  -5.264   1.469
   78    HB3  LYS  14           2HB      LYS  14   0.394  -4.526   0.209
   79    HG2  LYS  14           1HG      LYS  14   2.215  -4.341   2.004
   80    HG3  LYS  14           2HG      LYS  14   1.235  -5.493   2.915
   81    HD2  LYS  14           1HD      LYS  14   1.274  -6.903   0.761
   82    HD3  LYS  14           2HD      LYS  14   2.617  -5.864   0.278
   83    HE2  LYS  14           1HE      LYS  14   3.831  -6.487   2.303
   84    HE3  LYS  14           2HE      LYS  14   2.484  -7.508   2.805
   85    HZ1  LYS  14           3HZ      LYS  14   4.489  -7.964   0.732
   86    HZ2  LYS  14           1HZ      LYS  14   2.928  -8.543   0.436
   87    HZ3  LYS  14           2HZ      LYS  14   3.775  -9.059   1.805
   88    H    CYS  15           H        CYS  15   1.431  -2.749   3.697
   89    HA   CYS  15           HA       CYS  15   2.761  -0.480   2.500
   90    HB2  CYS  15           1HB      CYS  15   2.190  -0.726   4.975
   91    HB3  CYS  15           2HB      CYS  15   3.527  -1.869   5.067
   92    H    ASN  16           H        ASN  16   4.493  -0.599   1.246
   93    HA   ASN  16           HA       ASN  16   5.927  -3.118   1.009
   94    HB2  ASN  16           1HB      ASN  16   5.127  -1.536  -0.927
   95    HB3  ASN  16           2HB      ASN  16   6.616  -0.666  -0.570
   96   HD21  ASN  16          1HD2      ASN  16   8.058  -1.166  -2.049
   97   HD22  ASN  16          2HD2      ASN  16   8.412  -2.755  -2.629
   98    H    GLU  17           H        GLU  17   6.150  -0.751   3.131
   99    HA   GLU  17           HA       GLU  17   9.041  -0.361   3.014
  100    HB2  GLU  17           1HB      GLU  17   6.877   0.835   4.741
  101    HB3  GLU  17           2HB      GLU  17   8.587   1.115   5.035
  102    HG2  GLU  17           1HG      GLU  17   7.612   2.950   3.793
  103    HG3  GLU  17           2HG      GLU  17   8.816   2.106   2.820
  104    H    CYS  18           H        CYS  18   6.598  -2.052   4.841
  105    HA   CYS  18           HA       CYS  18   8.733  -3.345   6.399
  106    HB2  CYS  18           1HB      CYS  18   7.122  -3.477   8.316
  107    HB3  CYS  18           2HB      CYS  18   7.658  -1.844   7.934
  108    H    GLY  19           H        GLY  19   5.331  -3.575   5.373
  109    HA2  GLY  19           1HA      GLY  19   5.025  -5.690   3.955
  110    HA3  GLY  19           2HA      GLY  19   5.604  -6.510   5.398
  111    H    LYS  20           H        LYS  20   4.071  -4.242   6.888
  112    HA   LYS  20           HA       LYS  20   1.855  -5.744   7.637
  113    HB2  LYS  20           1HB      LYS  20   2.445  -2.797   7.839
  114    HB3  LYS  20           2HB      LYS  20   0.967  -3.494   8.488
  115    HG2  LYS  20           1HG      LYS  20   2.139  -4.773  10.072
  116    HG3  LYS  20           2HG      LYS  20   3.684  -4.506   9.262
  117    HD2  LYS  20           1HD      LYS  20   3.775  -2.255   9.959
  118    HD3  LYS  20           2HD      LYS  20   2.074  -2.250  10.429
  119    HE2  LYS  20           1HE      LYS  20   2.607  -3.883  12.210
  120    HE3  LYS  20           2HE      LYS  20   4.310  -3.770  11.768
  121    HZ1  LYS  20           3HZ      LYS  20   3.848  -1.232  12.140
  122    HZ2  LYS  20           1HZ      LYS  20   4.217  -2.250  13.440
  123    HZ3  LYS  20           2HZ      LYS  20   2.611  -1.816  13.134
  124    H    VAL  21           H        VAL  21  -0.417  -5.372   7.284
  125    HA   VAL  21           HA       VAL  21  -1.034  -4.115   4.693
  126    HB   VAL  21           HB       VAL  21  -2.299  -6.668   5.690
  127   HG11  VAL  21          1HG1      VAL  21  -2.437  -5.275   3.017
  128   HG12  VAL  21          2HG1      VAL  21  -3.215  -6.804   3.430
  129   HG13  VAL  21          3HG1      VAL  21  -3.717  -5.314   4.230
  130   HG21  VAL  21          3HG2      VAL  21  -0.895  -7.924   4.345
  131   HG22  VAL  21          1HG2      VAL  21  -0.431  -6.537   3.359
  132   HG23  VAL  21          2HG2      VAL  21   0.206  -6.709   4.994
  133    H    PHE  22           H        PHE  22  -3.164  -3.292   4.463
  134    HA   PHE  22           HA       PHE  22  -4.741  -3.093   6.928
  135    HB2  PHE  22           1HB      PHE  22  -4.105  -0.718   5.169
  136    HB3  PHE  22           2HB      PHE  22  -5.033  -0.706   6.666
  137    HD1  PHE  22           HD1      PHE  22  -1.660  -1.653   5.392
  138    HD2  PHE  22           HD2      PHE  22  -3.972  -0.107   8.614
  139    HE1  PHE  22           HE1      PHE  22   0.404  -1.220   6.661
  140    HE2  PHE  22           HE2      PHE  22  -1.912   0.330   9.887
  141    HZ   PHE  22           HZ       PHE  22   0.279  -0.227   8.911
  142    H    ARG  23           H        ARG  23  -6.905  -1.932   6.394
  143    HA   ARG  23           HA       ARG  23  -7.905  -3.054   3.860
  144    HB2  ARG  23           1HB      ARG  23  -8.727  -3.951   6.163
  145    HB3  ARG  23           2HB      ARG  23  -9.666  -2.465   6.217
  146    HG2  ARG  23           1HG      ARG  23 -10.434  -3.235   3.831
  147    HG3  ARG  23           2HG      ARG  23  -9.945  -4.822   4.427
  148    HD2  ARG  23           1HD      ARG  23 -11.806  -2.998   5.932
  149    HD3  ARG  23           2HD      ARG  23 -12.369  -4.204   4.775
  150    HE   ARG  23           HE       ARG  23 -10.657  -5.379   6.704
  151   HH11  ARG  23          1HH1      ARG  23 -13.882  -4.144   6.270
  152   HH12  ARG  23          2HH1      ARG  23 -14.575  -5.156   7.494
  153   HH21  ARG  23          1HH2      ARG  23 -11.556  -6.717   8.317
  154   HH22  ARG  23          2HH2      ARG  23 -13.251  -6.619   8.658
  155    H    HIS  24           H        HIS  24  -6.739  -0.396   4.283
  156    HA   HIS  24           HA       HIS  24  -8.651   1.131   2.857
  157    HB2  HIS  24           1HB      HIS  24  -9.349   1.173   5.413
  158    HB3  HIS  24           2HB      HIS  24  -8.090   2.402   5.501
  159    HD1  HIS  24           HD1      HIS  24  -8.797   4.710   4.932
  160    HD2  HIS  24           HD2      HIS  24 -11.407   1.862   3.403
  161    HE1  HIS  24           HE1      HIS  24 -10.699   6.012   3.926
  162    H    ASN  25           H        ASN  25  -7.859   3.315   2.353
  163    HA   ASN  25           HA       ASN  25  -4.980   3.282   2.062
  164    HB2  ASN  25           1HB      ASN  25  -6.549   3.938   0.207
  165    HB3  ASN  25           2HB      ASN  25  -6.926   5.396   1.121
  166   HD21  ASN  25          1HD2      ASN  25  -5.917   5.555  -1.409
  167   HD22  ASN  25          2HD2      ASN  25  -4.306   6.178  -1.357
  168    H    SER  26           H        SER  26  -7.420   5.084   3.824
  169    HA   SER  26           HA       SER  26  -5.788   7.216   4.682
  170    HB2  SER  26           1HB      SER  26  -8.308   7.124   4.798
  171    HB3  SER  26           2HB      SER  26  -8.138   6.053   6.189
  172    HG   SER  26           HG       SER  26  -8.283   8.550   6.387
  173    H    TYR  27           H        TYR  27  -6.136   3.940   5.769
  174    HA   TYR  27           HA       TYR  27  -4.748   4.433   8.271
  175    HB2  TYR  27           1HB      TYR  27  -5.474   1.745   7.110
  176    HB3  TYR  27           2HB      TYR  27  -5.172   2.152   8.796
  177    HD1  TYR  27           HD2      TYR  27  -6.838   4.717   8.828
  178    HD2  TYR  27           HD1      TYR  27  -7.641   0.803   7.367
  179    HE1  TYR  27           HE2      TYR  27  -9.244   5.089   9.171
  180    HE2  TYR  27           HE1      TYR  27 -10.051   1.165   7.705
  181    HH   TYR  27           HH       TYR  27 -11.292   3.678   9.540
  182    H    LEU  28           H        LEU  28  -4.079   3.255   5.065
  183    HA   LEU  28           HA       LEU  28  -1.545   2.080   5.716
  184    HB2  LEU  28           1HB      LEU  28  -2.659   1.201   3.829
  185    HB3  LEU  28           2HB      LEU  28  -2.901   2.802   3.134
  186    HG   LEU  28           HG       LEU  28  -0.498   2.959   2.674
  187   HD11  LEU  28          1HD1      LEU  28   0.960   1.056   2.977
  188   HD12  LEU  28          2HD1      LEU  28  -0.360   0.121   3.679
  189   HD13  LEU  28          3HD1      LEU  28   0.268   1.533   4.528
  190   HD21  LEU  28          3HD2      LEU  28  -0.477   1.534   0.803
  191   HD22  LEU  28          1HD2      LEU  28  -2.178   1.909   1.082
  192   HD23  LEU  28          2HD2      LEU  28  -1.525   0.351   1.589
  193    H    SER  29           H        SER  29  -2.579   5.089   4.131
  194    HA   SER  29           HA       SER  29  -0.007   6.114   3.656
  195    HB2  SER  29           1HB      SER  29  -2.386   6.904   2.835
  196    HB3  SER  29           2HB      SER  29  -2.293   7.956   4.248
  197    HG   SER  29           HG       SER  29  -0.235   7.799   2.309
  198    H    ARG  30           H        ARG  30  -2.262   6.660   6.349
  199    HA   ARG  30           HA       ARG  30  -0.705   8.476   7.788
  200    HB2  ARG  30           1HB      ARG  30  -2.116   8.026   9.645
  201    HB3  ARG  30           2HB      ARG  30  -3.118   7.853   8.210
  202    HG2  ARG  30           1HG      ARG  30  -3.008   5.462   8.349
  203    HG3  ARG  30           2HG      ARG  30  -1.842   5.552   9.670
  204    HD2  ARG  30           1HD      ARG  30  -4.484   6.901   9.968
  205    HD3  ARG  30           2HD      ARG  30  -4.393   5.149  10.145
  206    HE   ARG  30           HE       ARG  30  -3.563   7.078  12.039
  207   HH11  ARG  30          1HH1      ARG  30  -2.673   3.988  10.707
  208   HH12  ARG  30          2HH1      ARG  30  -1.850   3.462  12.138
  209   HH21  ARG  30          1HH2      ARG  30  -2.483   6.397  13.929
  210   HH22  ARG  30          2HH2      ARG  30  -1.743   4.833  13.971
  211    H    HIS  31           H        HIS  31  -0.388   5.060   7.384
  212    HA   HIS  31           HA       HIS  31   1.334   4.707   9.682
  213    HB2  HIS  31           1HB      HIS  31   0.052   2.796   9.190
  214    HB3  HIS  31           2HB      HIS  31   0.393   2.903   7.465
  215    HD1  HIS  31           HD1      HIS  31   1.970   1.844  10.713
  216    HD2  HIS  31           HD2      HIS  31   2.681   1.599   6.627
  217    HE1  HIS  31           HE1      HIS  31   3.886   0.234  10.459
  218    H    GLN  32           H        GLN  32   1.752   4.407   6.151
  219    HA   GLN  32           HA       GLN  32   4.380   3.917   5.895
  220    HB2  GLN  32           1HB      GLN  32   2.661   5.847   4.355
  221    HB3  GLN  32           2HB      GLN  32   4.335   5.548   3.906
  222    HG2  GLN  32           1HG      GLN  32   3.817   3.158   3.656
  223    HG3  GLN  32           2HG      GLN  32   2.132   3.502   4.041
  224   HE21  GLN  32          1HE2      GLN  32   4.011   2.763   1.579
  225   HE22  GLN  32          2HE2      GLN  32   3.252   3.638   0.298
  226    H    ARG  33           H        ARG  33   2.992   6.819   7.189
  227    HA   ARG  33           HA       ARG  33   5.000   8.674   6.908
  228    HB2  ARG  33           1HB      ARG  33   3.378   8.227   9.420
  229    HB3  ARG  33           2HB      ARG  33   4.167   9.722   8.935
  230    HG2  ARG  33           1HG      ARG  33   2.645   9.434   6.803
  231    HG3  ARG  33           2HG      ARG  33   1.671   8.476   7.921
  232    HD2  ARG  33           1HD      ARG  33   0.979  10.843   7.833
  233    HD3  ARG  33           2HD      ARG  33   1.503  10.342   9.440
  234    HE   ARG  33           HE       ARG  33   3.715  11.422   8.152
  235   HH11  ARG  33          1HH1      ARG  33   0.585  12.466   9.263
  236   HH12  ARG  33          2HH1      ARG  33   1.087  14.099   9.552
  237   HH21  ARG  33          1HH2      ARG  33   4.388  13.569   8.528
  238   HH22  ARG  33          2HH2      ARG  33   3.251  14.725   9.133
  239    H    ILE  34           H        ILE  34   4.713   6.183   9.427
  240    HA   ILE  34           HA       ILE  34   6.929   6.815  10.951
  241    HB   ILE  34           HB       ILE  34   6.922   4.578  11.771
  242   HG12  ILE  34          1HG1      ILE  34   5.181   3.757   9.445
  243   HG13  ILE  34          2HG1      ILE  34   6.927   3.541   9.458
  244   HG21  ILE  34          1HG2      ILE  34   4.100   4.443  11.328
  245   HG22  ILE  34          2HG2      ILE  34   4.977   4.929  12.778
  246   HG23  ILE  34          3HG2      ILE  34   4.584   6.125  11.544
  247   HD11  ILE  34          3HD1      ILE  34   4.850   2.195  11.132
  248   HD12  ILE  34          1HD1      ILE  34   6.106   1.480  10.123
  249   HD13  ILE  34          2HD1      ILE  34   6.536   2.258  11.647
  250    H    HIS  35           H        HIS  35   6.805   5.583   7.754
  251    HA   HIS  35           HA       HIS  35   9.562   4.632   7.822
  252    HB2  HIS  35           1HB      HIS  35   7.442   4.598   5.672
  253    HB3  HIS  35           2HB      HIS  35   9.097   4.063   5.400
  254    HD1  HIS  35           HD1      HIS  35   9.836   2.140   7.333
  255    HD2  HIS  35           HD2      HIS  35   5.827   2.543   6.319
  256    HE1  HIS  35           HE1      HIS  35   8.746  -0.018   8.028
  257    H    THR  36           H        THR  36   7.603   7.069   6.136
  258    HA   THR  36           HA       THR  36   9.577   8.219   4.569
  259    HB   THR  36           HB       THR  36   8.222  10.305   4.646
  260    HG1  THR  36           HG1      THR  36   7.425  10.305   6.722
  261   HG21  THR  36          3HG2      THR  36   7.440   7.731   3.721
  262   HG22  THR  36          1HG2      THR  36   7.025   9.310   3.054
  263   HG23  THR  36          2HG2      THR  36   5.997   8.575   4.284
  264    H    GLY  37           H        GLY  37   8.650   9.021   7.908
  265    HA2  GLY  37           1HA      GLY  37  10.318  11.198   8.322
  266    HA3  GLY  37           2HA      GLY  37   9.816  10.077   9.579
  267    H    GLU  38           H        GLU  38  11.060   7.899   9.457
  268    HA   GLU  38           HA       GLU  38  13.903   8.595   9.387
  269    HB2  GLU  38           1HB      GLU  38  12.293   6.515  10.820
  270    HB3  GLU  38           2HB      GLU  38  14.015   6.258  10.572
  271    HG2  GLU  38           1HG      GLU  38  12.741   8.571  12.015
  272    HG3  GLU  38           2HG      GLU  38  13.611   7.224  12.746
  273    H    LYS  39           H        LYS  39  15.177   7.900   7.811
  274    HA   LYS  39           HA       LYS  39  14.508   6.717   5.502
  275    HB2  LYS  39           1HB      LYS  39  16.815   7.542   6.314
  276    HB3  LYS  39           2HB      LYS  39  17.069   5.884   6.844
  277    HG2  LYS  39           1HG      LYS  39  16.782   5.082   4.578
  278    HG3  LYS  39           2HG      LYS  39  16.429   6.720   4.022
  279    HD2  LYS  39           1HD      LYS  39  18.997   6.123   5.442
  280    HD3  LYS  39           2HD      LYS  39  18.823   5.762   3.723
  281    HE2  LYS  39           1HE      LYS  39  18.226   8.463   4.912
  282    HE3  LYS  39           2HE      LYS  39  19.812   8.016   4.285
  283    HZ1  LYS  39           3HZ      LYS  39  17.268   8.129   2.760
  284    HZ2  LYS  39           1HZ      LYS  39  18.724   7.534   2.137
  285    HZ3  LYS  39           2HZ      LYS  39  18.600   9.159   2.591
  286    HA   PRO  40           HA       PRO  40  13.151   2.605   6.334
  287    HB2  PRO  40           1HB      PRO  40  13.406   1.588   3.829
  288    HB3  PRO  40           2HB      PRO  40  12.112   2.702   4.287
  289    HG2  PRO  40           1HG      PRO  40  14.683   3.269   2.862
  290    HG3  PRO  40           2HG      PRO  40  13.054   3.881   2.518
  291    HD2  PRO  40           1HD      PRO  40  14.910   5.342   3.842
  292    HD3  PRO  40           2HD      PRO  40  13.171   5.484   4.170
  293    H    SER  41           H        SER  41  16.180   3.144   4.593
  294    HA   SER  41           HA       SER  41  17.497   1.115   6.156
  295    HB2  SER  41           1HB      SER  41  17.150   0.745   3.173
  296    HB3  SER  41           2HB      SER  41  18.306  -0.156   4.154
  297    HG   SER  41           HG       SER  41  16.732  -1.425   4.681
  298    H    GLY  42           H        GLY  42  19.851   0.977   5.593
  299    HA2  GLY  42           1HA      GLY  42  20.916   3.614   5.366
  300    HA3  GLY  42           2HA      GLY  42  21.844   2.126   5.488
  301    HA   PRO  43           HA       PRO  43  22.846   2.151   1.220
  302    HB2  PRO  43           1HB      PRO  43  22.158  -0.300   0.278
  303    HB3  PRO  43           2HB      PRO  43  23.522  -0.039   1.371
  304    HG2  PRO  43           1HG      PRO  43  20.752  -0.989   1.991
  305    HG3  PRO  43           2HG      PRO  43  22.303  -1.589   2.605
  306    HD2  PRO  43           1HD      PRO  43  20.714   0.072   4.036
  307    HD3  PRO  43           2HD      PRO  43  22.485   0.103   4.160
  308    H    SER  44           H        SER  44  21.980   3.069  -0.533
  309    HA   SER  44           HA       SER  44  19.277   2.326  -1.373
  310    HB2  SER  44           1HB      SER  44  19.011   4.314   0.052
  311    HB3  SER  44           2HB      SER  44  20.175   5.187  -0.944
  312    HG   SER  44           HG       SER  44  18.369   5.760  -1.914
  313    H    SER  45           H        SER  45  18.984   2.311  -3.543
  314    HA   SER  45           HA       SER  45  21.259   3.200  -5.192
  315    HB2  SER  45           1HB      SER  45  20.791   0.701  -5.068
  316    HB3  SER  45           2HB      SER  45  19.294   1.030  -5.940
  317    HG   SER  45           HG       SER  45  20.677   0.653  -7.545
  318    H    GLY  46           H        GLY  46  19.281   5.021  -4.508
  319    HA2  GLY  46           1HA      GLY  46  18.316   6.731  -5.806
  320    HA3  GLY  46           2HA      GLY  46  18.208   5.613  -7.158
  Start of MODEL   13
    1    H1   GLY   1           H        GLY   1  -1.132 -34.528  13.278
    2    HA2  GLY   1           1HA      GLY   1  -1.275 -32.483  12.234
    3    HA3  GLY   1           2HA      GLY   1  -2.722 -33.068  11.425
    4    H    SER   2           H        SER   2  -2.708 -30.487  12.107
    5    HA   SER   2           HA       SER   2  -4.570 -30.398  14.383
    6    HB2  SER   2           1HB      SER   2  -2.484 -28.295  13.753
    7    HB3  SER   2           2HB      SER   2  -3.646 -28.247  15.079
    8    HG   SER   2           HG       SER   2  -2.582 -30.397  15.617
    9    H    SER   3           H        SER   3  -5.893 -28.339  14.355
   10    HA   SER   3           HA       SER   3  -6.868 -27.936  11.631
   11    HB2  SER   3           1HB      SER   3  -8.905 -27.178  12.602
   12    HB3  SER   3           2HB      SER   3  -8.401 -28.567  13.565
   13    HG   SER   3           HG       SER   3  -7.312 -26.751  14.865
   14    H    GLY   4           H        GLY   4  -7.095 -25.923  10.672
   15    HA2  GLY   4           1HA      GLY   4  -6.865 -23.417  11.668
   16    HA3  GLY   4           2HA      GLY   4  -5.191 -23.938  11.558
   17    H    SER   5           H        SER   5  -5.391 -25.483   9.203
   18    HA   SER   5           HA       SER   5  -4.706 -23.836   7.212
   19    HB2  SER   5           1HB      SER   5  -6.430 -26.307   6.928
   20    HB3  SER   5           2HB      SER   5  -5.603 -25.515   5.587
   21    HG   SER   5           HG       SER   5  -4.073 -26.174   7.818
   22    H    SER   6           H        SER   6  -5.591 -22.012   6.517
   23    HA   SER   6           HA       SER   6  -8.342 -22.021   5.582
   24    HB2  SER   6           1HB      SER   6  -8.145 -21.238   8.086
   25    HB3  SER   6           2HB      SER   6  -7.564 -19.739   7.363
   26    HG   SER   6           HG       SER   6  -9.502 -19.348   6.571
   27    H    GLY   7           H        GLY   7  -8.808 -20.356   4.093
   28    HA2  GLY   7           1HA      GLY   7  -6.777 -19.643   2.352
   29    HA3  GLY   7           2HA      GLY   7  -8.333 -18.832   2.442
   30    H    THR   8           H        THR   8  -6.659 -17.108   1.720
   31    HA   THR   8           HA       THR   8  -5.797 -15.676   4.145
   32    HB   THR   8           HB       THR   8  -4.333 -15.626   1.500
   33    HG1  THR   8           HG1      THR   8  -4.249 -17.615   2.944
   34   HG21  THR   8          3HG2      THR   8  -2.761 -14.234   2.510
   35   HG22  THR   8          1HG2      THR   8  -3.290 -14.653   4.138
   36   HG23  THR   8          2HG2      THR   8  -4.291 -13.612   3.127
   37    H    GLY   9           H        GLY   9  -6.111 -13.461   4.176
   38    HA2  GLY   9           1HA      GLY   9  -7.895 -12.453   2.062
   39    HA3  GLY   9           2HA      GLY   9  -7.820 -11.839   3.707
   40    H    GLU  10           H        GLU  10  -5.848 -12.152   0.765
   41    HA   GLU  10           HA       GLU  10  -3.969 -10.169   1.509
   42    HB2  GLU  10           1HB      GLU  10  -4.700 -11.494  -1.082
   43    HB3  GLU  10           2HB      GLU  10  -3.572 -10.145  -1.063
   44    HG2  GLU  10           1HG      GLU  10  -2.110 -11.875  -0.911
   45    HG3  GLU  10           2HG      GLU  10  -2.402 -11.584   0.802
   46    H    LYS  11           H        LYS  11  -4.812  -8.229   2.078
   47    HA   LYS  11           HA       LYS  11  -6.948  -6.956   0.700
   48    HB2  LYS  11           1HB      LYS  11  -4.906  -5.653   2.504
   49    HB3  LYS  11           2HB      LYS  11  -6.519  -5.063   2.126
   50    HG2  LYS  11           1HG      LYS  11  -6.160  -7.717   3.450
   51    HG3  LYS  11           2HG      LYS  11  -6.086  -6.225   4.392
   52    HD2  LYS  11           1HD      LYS  11  -8.309  -5.604   3.603
   53    HD3  LYS  11           2HD      LYS  11  -8.381  -7.069   2.620
   54    HE2  LYS  11           1HE      LYS  11  -8.428  -8.459   4.537
   55    HE3  LYS  11           2HE      LYS  11  -7.989  -7.125   5.603
   56    HZ1  LYS  11           3HZ      LYS  11 -10.427  -7.872   5.501
   57    HZ2  LYS  11           1HZ      LYS  11 -10.485  -7.028   4.036
   58    HZ3  LYS  11           2HZ      LYS  11 -10.095  -6.214   5.465
   59    HA   PRO  12           HA       PRO  12  -4.888  -5.001  -2.651
   60    HB2  PRO  12           1HB      PRO  12  -6.395  -2.760  -2.922
   61    HB3  PRO  12           2HB      PRO  12  -6.968  -4.365  -3.389
   62    HG2  PRO  12           1HG      PRO  12  -7.522  -2.808  -0.893
   63    HG3  PRO  12           2HG      PRO  12  -8.639  -3.758  -1.890
   64    HD2  PRO  12           1HD      PRO  12  -7.586  -4.701   0.419
   65    HD3  PRO  12           2HD      PRO  12  -7.974  -5.756  -0.955
   66    H    TYR  13           H        TYR  13  -4.824  -3.775   0.467
   67    HA   TYR  13           HA       TYR  13  -2.882  -1.704  -0.319
   68    HB2  TYR  13           1HB      TYR  13  -4.799  -1.585   2.019
   69    HB3  TYR  13           2HB      TYR  13  -3.591  -0.370   1.615
   70    HD1  TYR  13           HD1      TYR  13  -3.872   1.032  -0.401
   71    HD2  TYR  13           HD2      TYR  13  -6.885  -1.698   0.852
   72    HE1  TYR  13           HE1      TYR  13  -5.503   2.180  -1.841
   73    HE2  TYR  13           HE2      TYR  13  -8.524  -0.559  -0.585
   74    HH   TYR  13           HH       TYR  13  -7.658   2.352  -2.410
   75    H    LYS  14           H        LYS  14  -0.978  -2.654   0.099
   76    HA   LYS  14           HA       LYS  14  -0.504  -3.569   2.848
   77    HB2  LYS  14           1HB      LYS  14  -0.780  -5.606   1.615
   78    HB3  LYS  14           2HB      LYS  14   0.257  -5.028   0.317
   79    HG2  LYS  14           1HG      LYS  14   2.023  -4.885   2.279
   80    HG3  LYS  14           2HG      LYS  14   0.973  -6.119   2.980
   81    HD2  LYS  14           1HD      LYS  14   1.170  -7.204   0.604
   82    HD3  LYS  14           2HD      LYS  14   2.629  -6.216   0.496
   83    HE2  LYS  14           1HE      LYS  14   3.254  -8.372   1.319
   84    HE3  LYS  14           2HE      LYS  14   3.382  -7.222   2.650
   85    HZ1  LYS  14           3HZ      LYS  14   2.328  -9.211   3.423
   86    HZ2  LYS  14           1HZ      LYS  14   1.176  -9.153   2.186
   87    HZ3  LYS  14           2HZ      LYS  14   1.173  -7.975   3.399
   88    H    CYS  15           H        CYS  15   1.219  -2.635   3.733
   89    HA   CYS  15           HA       CYS  15   2.788  -0.759   2.308
   90    HB2  CYS  15           1HB      CYS  15   2.264  -0.673   4.766
   91    HB3  CYS  15           2HB      CYS  15   3.417  -1.984   4.999
   92    H    ASN  16           H        ASN  16   4.829  -0.865   1.490
   93    HA   ASN  16           HA       ASN  16   5.944  -3.552   1.167
   94    HB2  ASN  16           1HB      ASN  16   6.312  -0.964  -0.329
   95    HB3  ASN  16           2HB      ASN  16   7.417  -2.317  -0.550
   96   HD21  ASN  16          1HD2      ASN  16   5.042  -0.872  -2.030
   97   HD22  ASN  16          2HD2      ASN  16   4.211  -2.205  -2.751
   98    H    GLU  17           H        GLU  17   6.561  -0.518   2.698
   99    HA   GLU  17           HA       GLU  17   9.345  -0.672   3.015
  100    HB2  GLU  17           1HB      GLU  17   7.214   0.631   4.709
  101    HB3  GLU  17           2HB      GLU  17   8.934   0.809   5.026
  102    HG2  GLU  17           1HG      GLU  17   7.529   1.621   2.491
  103    HG3  GLU  17           2HG      GLU  17   8.023   2.706   3.789
  104    H    CYS  18           H        CYS  18   6.766  -1.591   5.303
  105    HA   CYS  18           HA       CYS  18   8.724  -3.187   6.792
  106    HB2  CYS  18           1HB      CYS  18   7.003  -3.266   8.565
  107    HB3  CYS  18           2HB      CYS  18   7.433  -1.615   8.128
  108    H    GLY  19           H        GLY  19   5.589  -3.427   5.171
  109    HA2  GLY  19           1HA      GLY  19   5.136  -5.420   3.857
  110    HA3  GLY  19           2HA      GLY  19   5.973  -6.352   5.090
  111    H    LYS  20           H        LYS  20   3.769  -3.814   5.978
  112    HA   LYS  20           HA       LYS  20   2.040  -5.799   7.234
  113    HB2  LYS  20           1HB      LYS  20   2.352  -2.821   7.525
  114    HB3  LYS  20           2HB      LYS  20   0.966  -3.664   8.204
  115    HG2  LYS  20           1HG      LYS  20   2.377  -4.980   9.619
  116    HG3  LYS  20           2HG      LYS  20   3.827  -4.347   8.838
  117    HD2  LYS  20           1HD      LYS  20   3.768  -3.011  10.694
  118    HD3  LYS  20           2HD      LYS  20   2.797  -2.033   9.591
  119    HE2  LYS  20           1HE      LYS  20   1.418  -4.073  11.260
  120    HE3  LYS  20           2HE      LYS  20   1.979  -2.595  12.042
  121    HZ1  LYS  20           3HZ      LYS  20   0.196  -1.572  11.260
  122    HZ2  LYS  20           1HZ      LYS  20  -0.308  -2.973  10.456
  123    HZ3  LYS  20           2HZ      LYS  20   0.704  -1.866   9.674
  124    H    VAL  21           H        VAL  21  -0.356  -5.324   7.203
  125    HA   VAL  21           HA       VAL  21  -1.208  -4.325   4.567
  126    HB   VAL  21           HB       VAL  21  -2.477  -6.709   5.903
  127   HG11  VAL  21          1HG1      VAL  21  -2.755  -5.318   3.276
  128   HG12  VAL  21          2HG1      VAL  21  -3.103  -7.045   3.390
  129   HG13  VAL  21          3HG1      VAL  21  -4.003  -5.896   4.380
  130   HG21  VAL  21          3HG2      VAL  21  -0.852  -8.052   5.203
  131   HG22  VAL  21          1HG2      VAL  21  -0.987  -7.415   3.563
  132   HG23  VAL  21          2HG2      VAL  21   0.080  -6.631   4.729
  133    H    PHE  22           H        PHE  22  -3.261  -3.382   4.467
  134    HA   PHE  22           HA       PHE  22  -4.666  -3.000   7.014
  135    HB2  PHE  22           1HB      PHE  22  -4.017  -0.751   5.098
  136    HB3  PHE  22           2HB      PHE  22  -4.895  -0.612   6.618
  137    HD1  PHE  22           HD1      PHE  22  -1.612  -1.803   5.314
  138    HD2  PHE  22           HD2      PHE  22  -3.745   0.070   8.485
  139    HE1  PHE  22           HE1      PHE  22   0.508  -1.394   6.493
  140    HE2  PHE  22           HE2      PHE  22  -1.629   0.483   9.669
  141    HZ   PHE  22           HZ       PHE  22   0.502  -0.248   8.674
  142    H    ARG  23           H        ARG  23  -6.805  -1.743   6.542
  143    HA   ARG  23           HA       ARG  23  -8.155  -3.236   4.439
  144    HB2  ARG  23           1HB      ARG  23  -8.942  -2.840   6.923
  145    HB3  ARG  23           2HB      ARG  23  -9.571  -1.337   6.262
  146    HG2  ARG  23           1HG      ARG  23 -10.808  -2.683   4.567
  147    HG3  ARG  23           2HG      ARG  23 -10.290  -4.135   5.427
  148    HD2  ARG  23           1HD      ARG  23 -11.805  -1.881   6.727
  149    HD3  ARG  23           2HD      ARG  23 -12.586  -3.290   6.012
  150    HE   ARG  23           HE       ARG  23 -10.601  -4.081   7.871
  151   HH11  ARG  23          1HH1      ARG  23 -13.814  -2.755   7.675
  152   HH12  ARG  23          2HH1      ARG  23 -14.311  -3.389   9.209
  153   HH21  ARG  23          1HH2      ARG  23 -11.243  -4.921   9.893
  154   HH22  ARG  23          2HH2      ARG  23 -12.847  -4.620  10.470
  155    H    HIS  24           H        HIS  24  -7.969   0.155   5.528
  156    HA   HIS  24           HA       HIS  24  -8.669   0.975   2.786
  157    HB2  HIS  24           1HB      HIS  24 -10.128   1.597   4.903
  158    HB3  HIS  24           2HB      HIS  24  -8.911   2.856   5.096
  159    HD1  HIS  24           HD1      HIS  24  -9.219   4.920   3.733
  160    HD2  HIS  24           HD2      HIS  24 -11.507   1.750   2.327
  161    HE1  HIS  24           HE1      HIS  24 -10.673   5.890   1.925
  162    H    ASN  25           H        ASN  25  -7.575   2.779   1.880
  163    HA   ASN  25           HA       ASN  25  -4.797   2.813   2.365
  164    HB2  ASN  25           1HB      ASN  25  -6.013   3.371   0.192
  165    HB3  ASN  25           2HB      ASN  25  -6.320   4.959   0.888
  166   HD21  ASN  25          1HD2      ASN  25  -5.110   5.872  -0.817
  167   HD22  ASN  25          2HD2      ASN  25  -3.382   5.843  -0.796
  168    H    SER  26           H        SER  26  -7.272   5.315   2.939
  169    HA   SER  26           HA       SER  26  -5.922   7.364   3.979
  170    HB2  SER  26           1HB      SER  26  -8.480   6.901   3.971
  171    HB3  SER  26           2HB      SER  26  -8.214   6.297   5.606
  172    HG   SER  26           HG       SER  26  -7.051   8.455   5.826
  173    H    TYR  27           H        TYR  27  -6.717   4.451   5.862
  174    HA   TYR  27           HA       TYR  27  -5.380   5.250   8.212
  175    HB2  TYR  27           1HB      TYR  27  -5.874   2.416   7.286
  176    HB3  TYR  27           2HB      TYR  27  -5.625   2.962   8.940
  177    HD1  TYR  27           HD2      TYR  27  -7.370   5.224   9.244
  178    HD2  TYR  27           HD1      TYR  27  -8.033   1.623   7.077
  179    HE1  TYR  27           HE2      TYR  27  -9.797   5.514   9.516
  180    HE2  TYR  27           HE1      TYR  27 -10.462   1.903   7.342
  181    HH   TYR  27           HH       TYR  27 -11.989   3.151   9.102
  182    H    LEU  28           H        LEU  28  -4.371   3.085   5.573
  183    HA   LEU  28           HA       LEU  28  -1.865   2.391   6.507
  184    HB2  LEU  28           1HB      LEU  28  -2.658   1.274   4.605
  185    HB3  LEU  28           2HB      LEU  28  -2.943   2.780   3.736
  186    HG   LEU  28           HG       LEU  28  -0.414   3.066   3.715
  187   HD11  LEU  28          1HD1      LEU  28   0.964   1.181   4.080
  188   HD12  LEU  28          2HD1      LEU  28  -0.425   0.110   4.266
  189   HD13  LEU  28          3HD1      LEU  28  -0.072   1.318   5.501
  190   HD21  LEU  28          3HD2      LEU  28  -0.222   1.217   1.897
  191   HD22  LEU  28          1HD2      LEU  28  -1.334   2.565   1.658
  192   HD23  LEU  28          2HD2      LEU  28  -1.947   1.001   2.193
  193    H    SER  29           H        SER  29  -2.690   5.129   4.381
  194    HA   SER  29           HA       SER  29  -0.292   6.267   3.910
  195    HB2  SER  29           1HB      SER  29  -2.408   7.244   3.140
  196    HB3  SER  29           2HB      SER  29  -2.777   7.762   4.785
  197    HG   SER  29           HG       SER  29  -0.506   8.800   4.451
  198    H    ARG  30           H        ARG  30  -2.229   7.158   6.773
  199    HA   ARG  30           HA       ARG  30  -0.433   8.715   8.102
  200    HB2  ARG  30           1HB      ARG  30  -2.590   6.871   8.996
  201    HB3  ARG  30           2HB      ARG  30  -1.486   7.482  10.222
  202    HG2  ARG  30           1HG      ARG  30  -3.380   8.918  10.155
  203    HG3  ARG  30           2HG      ARG  30  -2.018   9.790   9.448
  204    HD2  ARG  30           1HD      ARG  30  -3.898   8.242   7.708
  205    HD3  ARG  30           2HD      ARG  30  -4.331   9.856   8.271
  206    HE   ARG  30           HE       ARG  30  -2.341   9.175   6.300
  207   HH11  ARG  30          1HH1      ARG  30  -3.472  11.576   8.552
  208   HH12  ARG  30          2HH1      ARG  30  -2.711  12.897   7.729
  209   HH21  ARG  30          1HH2      ARG  30  -1.333  10.905   5.206
  210   HH22  ARG  30          2HH2      ARG  30  -1.495  12.514   5.825
  211    H    HIS  31           H        HIS  31  -0.603   5.172   8.192
  212    HA   HIS  31           HA       HIS  31   1.498   4.794  10.031
  213    HB2  HIS  31           1HB      HIS  31   0.239   2.881   9.791
  214    HB3  HIS  31           2HB      HIS  31   0.077   3.077   8.048
  215    HD1  HIS  31           HD1      HIS  31   2.630   1.981  10.621
  216    HD2  HIS  31           HD2      HIS  31   1.834   1.606   6.560
  217    HE1  HIS  31           HE1      HIS  31   4.299   0.308   9.760
  218    H    GLN  32           H        GLN  32   1.501   4.430   6.480
  219    HA   GLN  32           HA       GLN  32   4.065   3.842   5.941
  220    HB2  GLN  32           1HB      GLN  32   2.214   5.768   4.569
  221    HB3  GLN  32           2HB      GLN  32   3.837   5.492   3.951
  222    HG2  GLN  32           1HG      GLN  32   3.225   3.011   3.972
  223    HG3  GLN  32           2HG      GLN  32   1.560   3.559   4.162
  224   HE21  GLN  32          1HE2      GLN  32   2.066   2.101   2.012
  225   HE22  GLN  32          2HE2      GLN  32   2.108   3.068   0.581
  226    H    ARG  33           H        ARG  33   2.920   6.852   7.258
  227    HA   ARG  33           HA       ARG  33   4.933   8.622   6.737
  228    HB2  ARG  33           1HB      ARG  33   3.538   8.211   9.388
  229    HB3  ARG  33           2HB      ARG  33   4.439   9.649   8.931
  230    HG2  ARG  33           1HG      ARG  33   2.092   8.672   7.340
  231    HG3  ARG  33           2HG      ARG  33   1.911   9.744   8.730
  232    HD2  ARG  33           1HD      ARG  33   3.724  10.365   6.412
  233    HD3  ARG  33           2HD      ARG  33   2.031  10.855   6.457
  234    HE   ARG  33           HE       ARG  33   3.057  11.789   8.800
  235   HH11  ARG  33          1HH1      ARG  33   3.910  12.145   5.443
  236   HH12  ARG  33          2HH1      ARG  33   4.575  13.732   5.645
  237   HH21  ARG  33          1HH2      ARG  33   3.930  13.878   9.079
  238   HH22  ARG  33          2HH2      ARG  33   4.587  14.716   7.714
  239    H    ILE  34           H        ILE  34   4.879   6.359   9.494
  240    HA   ILE  34           HA       ILE  34   7.228   6.851  10.715
  241    HB   ILE  34           HB       ILE  34   7.362   4.569  11.401
  242   HG12  ILE  34          1HG1      ILE  34   5.434   3.842   9.191
  243   HG13  ILE  34          2HG1      ILE  34   7.178   3.646   9.057
  244   HG21  ILE  34          1HG2      ILE  34   4.445   5.148  10.923
  245   HG22  ILE  34          2HG2      ILE  34   5.148   4.179  12.217
  246   HG23  ILE  34          3HG2      ILE  34   5.416   5.921  12.175
  247   HD11  ILE  34          3HD1      ILE  34   6.886   2.285  11.269
  248   HD12  ILE  34          1HD1      ILE  34   5.220   2.140  10.710
  249   HD13  ILE  34          2HD1      ILE  34   6.543   1.550   9.704
  250    H    HIS  35           H        HIS  35   6.840   5.555   7.518
  251    HA   HIS  35           HA       HIS  35   9.651   4.832   7.303
  252    HB2  HIS  35           1HB      HIS  35   7.482   4.744   5.197
  253    HB3  HIS  35           2HB      HIS  35   9.081   4.015   5.080
  254    HD1  HIS  35           HD1      HIS  35   9.372   2.428   7.560
  255    HD2  HIS  35           HD2      HIS  35   5.739   2.723   5.566
  256    HE1  HIS  35           HE1      HIS  35   8.045   0.416   8.279
  257    H    THR  36           H        THR  36   9.259   7.533   7.843
  258    HA   THR  36           HA       THR  36   9.776   8.858   5.269
  259    HB   THR  36           HB       THR  36   9.480  10.987   6.650
  260    HG1  THR  36           HG1      THR  36   8.046   9.353   8.449
  261   HG21  THR  36          3HG2      THR  36   7.533   9.154   5.569
  262   HG22  THR  36          1HG2      THR  36   7.558  10.916   5.520
  263   HG23  THR  36          2HG2      THR  36   6.845  10.083   6.901
  264    H    GLY  37           H        GLY  37  10.882   9.099   8.660
  265    HA2  GLY  37           1HA      GLY  37  13.337   8.620   8.945
  266    HA3  GLY  37           2HA      GLY  37  13.569   9.736   7.607
  267    H    GLU  38           H        GLU  38  11.856   9.682  10.739
  268    HA   GLU  38           HA       GLU  38  12.617  12.486  11.125
  269    HB2  GLU  38           1HB      GLU  38  10.243  11.962  11.385
  270    HB3  GLU  38           2HB      GLU  38  10.628  10.765  12.614
  271    HG2  GLU  38           1HG      GLU  38  11.667  12.677  13.927
  272    HG3  GLU  38           2HG      GLU  38  10.858  13.749  12.785
  273    H    LYS  39           H        LYS  39  14.416  12.853  12.223
  274    HA   LYS  39           HA       LYS  39  15.927  11.015  13.618
  275    HB2  LYS  39           1HB      LYS  39  16.944  13.045  14.757
  276    HB3  LYS  39           2HB      LYS  39  16.961  13.051  12.999
  277    HG2  LYS  39           1HG      LYS  39  16.228  15.162  13.334
  278    HG3  LYS  39           2HG      LYS  39  14.666  14.341  13.373
  279    HD2  LYS  39           1HD      LYS  39  15.017  14.149  15.891
  280    HD3  LYS  39           2HD      LYS  39  16.326  15.315  15.684
  281    HE2  LYS  39           1HE      LYS  39  14.504  16.655  16.216
  282    HE3  LYS  39           2HE      LYS  39  14.562  16.740  14.456
  283    HZ1  LYS  39           3HZ      LYS  39  12.602  15.711  14.270
  284    HZ2  LYS  39           1HZ      LYS  39  12.375  16.122  15.895
  285    HZ3  LYS  39           2HZ      LYS  39  12.946  14.584  15.484
  286    HA   PRO  40           HA       PRO  40  13.777  10.311  17.399
  287    HB2  PRO  40           1HB      PRO  40  15.855   9.403  18.891
  288    HB3  PRO  40           2HB      PRO  40  15.093   8.441  17.619
  289    HG2  PRO  40           1HG      PRO  40  17.618  10.045  17.524
  290    HG3  PRO  40           2HG      PRO  40  17.295   8.428  16.872
  291    HD2  PRO  40           1HD      PRO  40  17.296  10.650  15.324
  292    HD3  PRO  40           2HD      PRO  40  16.244   9.257  14.996
  293    H    SER  41           H        SER  41  16.994  11.805  17.826
  294    HA   SER  41           HA       SER  41  15.927  13.379  20.052
  295    HB2  SER  41           1HB      SER  41  18.268  13.884  20.577
  296    HB3  SER  41           2HB      SER  41  18.029  12.143  20.431
  297    HG   SER  41           HG       SER  41  19.336  12.116  18.783
  298    H    GLY  42           H        GLY  42  15.277  15.394  19.719
  299    HA2  GLY  42           1HA      GLY  42  16.224  16.792  17.306
  300    HA3  GLY  42           2HA      GLY  42  14.724  17.134  18.155
  301    HA   PRO  43           HA       PRO  43  18.484  19.751  19.633
  302    HB2  PRO  43           1HB      PRO  43  18.323  21.880  17.957
  303    HB3  PRO  43           2HB      PRO  43  19.337  20.471  17.625
  304    HG2  PRO  43           1HG      PRO  43  16.620  21.142  16.562
  305    HG3  PRO  43           2HG      PRO  43  18.028  20.490  15.703
  306    HD2  PRO  43           1HD      PRO  43  15.963  18.934  16.507
  307    HD3  PRO  43           2HD      PRO  43  17.633  18.339  16.431
  308    H    SER  44           H        SER  44  15.433  20.935  18.229
  309    HA   SER  44           HA       SER  44  15.028  22.531  20.674
  310    HB2  SER  44           1HB      SER  44  13.581  24.007  19.268
  311    HB3  SER  44           2HB      SER  44  15.270  23.995  18.760
  312    HG   SER  44           HG       SER  44  14.726  23.054  16.942
  313    H    SER  45           H        SER  45  14.010  20.795  21.748
  314    HA   SER  45           HA       SER  45  11.890  19.275  20.739
  315    HB2  SER  45           1HB      SER  45  12.447  20.067  23.608
  316    HB3  SER  45           2HB      SER  45  11.372  18.765  23.099
  317    HG   SER  45           HG       SER  45  13.400  17.926  23.609
  318    H    GLY  46           H        GLY  46   9.790  19.671  20.414
  319    HA2  GLY  46           1HA      GLY  46   7.784  20.784  20.332
  320    HA3  GLY  46           2HA      GLY  46   8.192  21.419  21.919
  Start of MODEL   14
    1    H1   GLY   1           H        GLY   1   7.570 -19.376   9.926
    2    HA2  GLY   1           1HA      GLY   1   5.344 -20.006   9.807
    3    HA3  GLY   1           2HA      GLY   1   5.175 -18.361   9.213
    4    H    SER   2           H        SER   2   5.987 -21.637   8.089
    5    HA   SER   2           HA       SER   2   5.374 -21.057   5.364
    6    HB2  SER   2           1HB      SER   2   5.632 -23.469   5.006
    7    HB3  SER   2           2HB      SER   2   6.945 -22.848   6.006
    8    HG   SER   2           HG       SER   2   4.602 -24.039   7.067
    9    H    SER   3           H        SER   3   3.615 -22.493   8.055
   10    HA   SER   3           HA       SER   3   1.458 -23.652   6.898
   11    HB2  SER   3           1HB      SER   3   1.792 -22.048   9.389
   12    HB3  SER   3           2HB      SER   3   0.150 -22.443   8.882
   13    HG   SER   3           HG       SER   3   2.063 -24.042   9.977
   14    H    GLY   4           H        GLY   4  -0.370 -23.067   5.834
   15    HA2  GLY   4           1HA      GLY   4  -0.588 -20.215   5.107
   16    HA3  GLY   4           2HA      GLY   4  -1.097 -21.548   4.081
   17    H    SER   5           H        SER   5  -2.178 -19.158   6.074
   18    HA   SER   5           HA       SER   5  -4.316 -20.462   7.419
   19    HB2  SER   5           1HB      SER   5  -3.972 -17.544   6.686
   20    HB3  SER   5           2HB      SER   5  -5.172 -18.176   7.813
   21    HG   SER   5           HG       SER   5  -2.369 -18.060   8.083
   22    H    SER   6           H        SER   6  -5.854 -21.503   6.331
   23    HA   SER   6           HA       SER   6  -6.707 -20.648   3.711
   24    HB2  SER   6           1HB      SER   6  -7.370 -22.956   5.510
   25    HB3  SER   6           2HB      SER   6  -8.406 -22.595   4.130
   26    HG   SER   6           HG       SER   6  -5.649 -22.712   3.706
   27    H    GLY   7           H        GLY   7  -7.514 -18.541   4.304
   28    HA2  GLY   7           1HA      GLY   7 -10.338 -18.631   4.922
   29    HA3  GLY   7           2HA      GLY   7  -9.365 -17.800   6.126
   30    H    THR   8           H        THR   8  -9.768 -15.698   5.878
   31    HA   THR   8           HA       THR   8  -9.525 -14.569   3.165
   32    HB   THR   8           HB       THR   8 -11.288 -13.488   5.370
   33    HG1  THR   8           HG1      THR   8 -12.975 -14.427   4.292
   34   HG21  THR   8          3HG2      THR   8 -10.227 -12.177   3.203
   35   HG22  THR   8          1HG2      THR   8 -11.696 -11.713   4.059
   36   HG23  THR   8          2HG2      THR   8 -11.800 -12.701   2.602
   37    H    GLY   9           H        GLY   9  -7.358 -14.015   3.380
   38    HA2  GLY   9           1HA      GLY   9  -6.873 -11.745   5.189
   39    HA3  GLY   9           2HA      GLY   9  -5.744 -13.092   5.176
   40    H    GLU  10           H        GLU  10  -7.396 -11.088   2.726
   41    HA   GLU  10           HA       GLU  10  -4.781 -10.392   1.615
   42    HB2  GLU  10           1HB      GLU  10  -7.006 -11.781   0.144
   43    HB3  GLU  10           2HB      GLU  10  -5.844 -10.774  -0.709
   44    HG2  GLU  10           1HG      GLU  10  -4.888 -12.838  -0.930
   45    HG3  GLU  10           2HG      GLU  10  -4.085 -12.249   0.525
   46    H    LYS  11           H        LYS  11  -4.707  -8.257   1.528
   47    HA   LYS  11           HA       LYS  11  -7.172  -6.786   0.855
   48    HB2  LYS  11           1HB      LYS  11  -5.076  -6.286   2.912
   49    HB3  LYS  11           2HB      LYS  11  -5.801  -4.890   2.127
   50    HG2  LYS  11           1HG      LYS  11  -7.095  -5.196   4.029
   51    HG3  LYS  11           2HG      LYS  11  -8.050  -5.951   2.750
   52    HD2  LYS  11           1HD      LYS  11  -7.130  -8.147   3.405
   53    HD3  LYS  11           2HD      LYS  11  -6.258  -7.365   4.726
   54    HE2  LYS  11           1HE      LYS  11  -8.309  -6.714   5.776
   55    HE3  LYS  11           2HE      LYS  11  -9.250  -7.254   4.387
   56    HZ1  LYS  11           3HZ      LYS  11  -8.886  -9.470   4.900
   57    HZ2  LYS  11           1HZ      LYS  11  -9.113  -8.770   6.423
   58    HZ3  LYS  11           2HZ      LYS  11  -7.553  -9.143   5.888
   59    HA   PRO  12           HA       PRO  12  -5.032  -5.150  -2.624
   60    HB2  PRO  12           1HB      PRO  12  -6.443  -2.857  -2.976
   61    HB3  PRO  12           2HB      PRO  12  -7.088  -4.453  -3.376
   62    HG2  PRO  12           1HG      PRO  12  -7.556  -2.776  -0.941
   63    HG3  PRO  12           2HG      PRO  12  -8.721  -3.715  -1.893
   64    HD2  PRO  12           1HD      PRO  12  -7.693  -4.611   0.446
   65    HD3  PRO  12           2HD      PRO  12  -8.136  -5.702  -0.883
   66    H    TYR  13           H        TYR  13  -5.007  -3.696   0.435
   67    HA   TYR  13           HA       TYR  13  -3.001  -1.724  -0.447
   68    HB2  TYR  13           1HB      TYR  13  -4.810  -1.610   1.976
   69    HB3  TYR  13           2HB      TYR  13  -3.588  -0.414   1.559
   70    HD1  TYR  13           HD1      TYR  13  -3.925   1.101  -0.333
   71    HD2  TYR  13           HD2      TYR  13  -6.913  -1.709   0.796
   72    HE1  TYR  13           HE1      TYR  13  -5.575   2.319  -1.691
   73    HE2  TYR  13           HE2      TYR  13  -8.571  -0.500  -0.561
   74    HH   TYR  13           HH       TYR  13  -8.894   1.131  -2.050
   75    H    LYS  14           H        LYS  14  -1.012  -2.362   0.016
   76    HA   LYS  14           HA       LYS  14  -0.460  -3.491   2.659
   77    HB2  LYS  14           1HB      LYS  14  -0.619  -5.455   1.302
   78    HB3  LYS  14           2HB      LYS  14   0.348  -4.726   0.026
   79    HG2  LYS  14           1HG      LYS  14   2.141  -4.594   1.970
   80    HG3  LYS  14           2HG      LYS  14   1.194  -5.948   2.591
   81    HD2  LYS  14           1HD      LYS  14   1.443  -7.025   0.334
   82    HD3  LYS  14           2HD      LYS  14   2.583  -5.741  -0.077
   83    HE2  LYS  14           1HE      LYS  14   3.747  -6.468   2.147
   84    HE3  LYS  14           2HE      LYS  14   2.856  -7.968   1.896
   85    HZ1  LYS  14           3HZ      LYS  14   3.941  -7.497  -0.533
   86    HZ2  LYS  14           1HZ      LYS  14   4.587  -8.538   0.634
   87    HZ3  LYS  14           2HZ      LYS  14   5.159  -6.951   0.507
   88    H    CYS  15           H        CYS  15   1.516  -2.942   3.507
   89    HA   CYS  15           HA       CYS  15   2.899  -0.772   2.165
   90    HB2  CYS  15           1HB      CYS  15   2.341  -0.596   4.563
   91    HB3  CYS  15           2HB      CYS  15   3.365  -1.989   4.896
   92    H    ASN  16           H        ASN  16   4.905  -0.848   1.307
   93    HA   ASN  16           HA       ASN  16   6.131  -3.483   1.045
   94    HB2  ASN  16           1HB      ASN  16   6.797  -0.882  -0.353
   95    HB3  ASN  16           2HB      ASN  16   7.472  -2.462  -0.738
   96   HD21  ASN  16          1HD2      ASN  16   5.585  -0.354  -2.030
   97   HD22  ASN  16          2HD2      ASN  16   4.346  -1.337  -2.726
   98    H    GLU  17           H        GLU  17   6.670  -0.393   2.536
   99    HA   GLU  17           HA       GLU  17   9.430  -0.508   2.961
  100    HB2  GLU  17           1HB      GLU  17   7.171   0.823   4.422
  101    HB3  GLU  17           2HB      GLU  17   8.807   0.896   5.061
  102    HG2  GLU  17           1HG      GLU  17   9.566   2.223   3.359
  103    HG3  GLU  17           2HG      GLU  17   8.348   1.649   2.222
  104    H    CYS  18           H        CYS  18   6.787  -1.525   5.126
  105    HA   CYS  18           HA       CYS  18   8.741  -3.106   6.653
  106    HB2  CYS  18           1HB      CYS  18   7.114  -3.094   8.473
  107    HB3  CYS  18           2HB      CYS  18   7.459  -1.449   7.950
  108    H    GLY  19           H        GLY  19   5.589  -3.263   5.057
  109    HA2  GLY  19           1HA      GLY  19   5.243  -5.346   3.742
  110    HA3  GLY  19           2HA      GLY  19   5.787  -6.210   5.172
  111    H    LYS  20           H        LYS  20   4.311  -4.361   6.956
  112    HA   LYS  20           HA       LYS  20   2.084  -5.770   7.538
  113    HB2  LYS  20           1HB      LYS  20   2.762  -2.883   7.854
  114    HB3  LYS  20           2HB      LYS  20   1.117  -3.390   8.213
  115    HG2  LYS  20           1HG      LYS  20   2.174  -5.157   9.719
  116    HG3  LYS  20           2HG      LYS  20   3.665  -4.229   9.550
  117    HD2  LYS  20           1HD      LYS  20   2.120  -2.217  10.220
  118    HD3  LYS  20           2HD      LYS  20   1.107  -3.492  10.900
  119    HE2  LYS  20           1HE      LYS  20   2.475  -2.881  12.680
  120    HE3  LYS  20           2HE      LYS  20   3.269  -4.313  12.028
  121    HZ1  LYS  20           3HZ      LYS  20   4.179  -1.889  10.804
  122    HZ2  LYS  20           1HZ      LYS  20   5.071  -3.142  11.508
  123    HZ3  LYS  20           2HZ      LYS  20   4.446  -1.903  12.474
  124    H    VAL  21           H        VAL  21  -0.205  -5.445   7.174
  125    HA   VAL  21           HA       VAL  21  -0.784  -4.364   4.492
  126    HB   VAL  21           HB       VAL  21  -2.196  -6.684   5.813
  127   HG11  VAL  21          1HG1      VAL  21  -2.380  -5.452   3.071
  128   HG12  VAL  21          2HG1      VAL  21  -3.059  -7.028   3.481
  129   HG13  VAL  21          3HG1      VAL  21  -3.650  -5.574   4.288
  130   HG21  VAL  21          3HG2      VAL  21  -0.380  -7.866   5.254
  131   HG22  VAL  21          1HG2      VAL  21  -0.926  -7.672   3.589
  132   HG23  VAL  21          2HG2      VAL  21   0.271  -6.564   4.259
  133    H    PHE  22           H        PHE  22  -2.865  -3.440   4.166
  134    HA   PHE  22           HA       PHE  22  -4.384  -2.811   6.594
  135    HB2  PHE  22           1HB      PHE  22  -3.547  -0.754   4.539
  136    HB3  PHE  22           2HB      PHE  22  -4.547  -0.456   5.957
  137    HD1  PHE  22           HD1      PHE  22  -1.196  -1.814   5.051
  138    HD2  PHE  22           HD2      PHE  22  -3.545   0.359   7.857
  139    HE1  PHE  22           HE1      PHE  22   0.826  -1.338   6.370
  140    HE2  PHE  22           HE2      PHE  22  -1.527   0.840   9.180
  141    HZ   PHE  22           HZ       PHE  22   0.663  -0.008   8.436
  142    H    ARG  23           H        ARG  23  -6.545  -1.902   6.107
  143    HA   ARG  23           HA       ARG  23  -7.690  -3.299   3.818
  144    HB2  ARG  23           1HB      ARG  23  -8.590  -3.397   6.239
  145    HB3  ARG  23           2HB      ARG  23  -9.252  -1.802   5.905
  146    HG2  ARG  23           1HG      ARG  23  -9.818  -4.027   4.008
  147    HG3  ARG  23           2HG      ARG  23 -10.688  -3.954   5.542
  148    HD2  ARG  23           1HD      ARG  23 -11.614  -1.845   5.028
  149    HD3  ARG  23           2HD      ARG  23 -10.501  -1.600   3.683
  150    HE   ARG  23           HE       ARG  23 -11.831  -3.767   2.877
  151   HH11  ARG  23          1HH1      ARG  23 -12.955  -0.761   4.227
  152   HH12  ARG  23          2HH1      ARG  23 -14.467  -0.796   3.382
  153   HH21  ARG  23          1HH2      ARG  23 -13.819  -3.825   1.759
  154   HH22  ARG  23          2HH2      ARG  23 -14.958  -2.540   1.979
  155    H    HIS  24           H        HIS  24  -7.616  -0.043   5.226
  156    HA   HIS  24           HA       HIS  24  -8.541   1.010   2.634
  157    HB2  HIS  24           1HB      HIS  24  -9.898   1.344   4.885
  158    HB3  HIS  24           2HB      HIS  24  -8.737   2.646   5.124
  159    HD1  HIS  24           HD1      HIS  24  -8.817   4.626   3.408
  160    HD2  HIS  24           HD2      HIS  24 -11.863   1.830   2.995
  161    HE1  HIS  24           HE1      HIS  24 -10.537   5.718   1.933
  162    H    ASN  25           H        ASN  25  -7.406   2.642   1.668
  163    HA   ASN  25           HA       ASN  25  -4.672   2.863   2.142
  164    HB2  ASN  25           1HB      ASN  25  -4.870   4.960   0.684
  165    HB3  ASN  25           2HB      ASN  25  -5.428   3.445  -0.018
  166   HD21  ASN  25          1HD2      ASN  25  -7.624   3.110  -0.326
  167   HD22  ASN  25          2HD2      ASN  25  -8.767   4.404  -0.275
  168    H    SER  26           H        SER  26  -7.218   5.256   2.856
  169    HA   SER  26           HA       SER  26  -5.909   7.299   3.964
  170    HB2  SER  26           1HB      SER  26  -8.410   6.965   3.935
  171    HB3  SER  26           2HB      SER  26  -8.234   6.011   5.407
  172    HG   SER  26           HG       SER  26  -6.983   8.458   5.484
  173    H    TYR  27           H        TYR  27  -6.762   4.404   5.867
  174    HA   TYR  27           HA       TYR  27  -5.377   5.114   8.185
  175    HB2  TYR  27           1HB      TYR  27  -5.882   2.319   7.147
  176    HB3  TYR  27           2HB      TYR  27  -5.536   2.765   8.814
  177    HD1  TYR  27           HD2      TYR  27  -7.244   4.993   9.374
  178    HD2  TYR  27           HD1      TYR  27  -8.057   1.563   6.992
  179    HE1  TYR  27           HE2      TYR  27  -9.649   5.273   9.802
  180    HE2  TYR  27           HE1      TYR  27 -10.465   1.834   7.412
  181    HH   TYR  27           HH       TYR  27 -12.047   3.183   8.253
  182    H    LEU  28           H        LEU  28  -4.344   2.915   5.575
  183    HA   LEU  28           HA       LEU  28  -1.835   2.265   6.447
  184    HB2  LEU  28           1HB      LEU  28  -2.640   1.237   4.488
  185    HB3  LEU  28           2HB      LEU  28  -2.872   2.785   3.678
  186    HG   LEU  28           HG       LEU  28  -0.407   3.048   3.577
  187   HD11  LEU  28          1HD1      LEU  28  -0.223   0.160   4.368
  188   HD12  LEU  28          2HD1      LEU  28  -0.050   1.462   5.545
  189   HD13  LEU  28          3HD1      LEU  28   1.073   1.343   4.190
  190   HD21  LEU  28          3HD2      LEU  28  -2.077   1.323   2.069
  191   HD22  LEU  28          1HD2      LEU  28  -0.488   0.567   2.197
  192   HD23  LEU  28          2HD2      LEU  28  -0.638   2.198   1.543
  193    H    SER  29           H        SER  29  -2.757   5.161   4.611
  194    HA   SER  29           HA       SER  29  -0.325   6.317   4.154
  195    HB2  SER  29           1HB      SER  29  -2.413   7.317   3.380
  196    HB3  SER  29           2HB      SER  29  -2.863   7.714   5.038
  197    HG   SER  29           HG       SER  29  -1.969   9.538   4.180
  198    H    ARG  30           H        ARG  30  -2.321   7.097   7.009
  199    HA   ARG  30           HA       ARG  30  -0.565   8.595   8.440
  200    HB2  ARG  30           1HB      ARG  30  -2.378   6.460   9.579
  201    HB3  ARG  30           2HB      ARG  30  -1.685   7.802  10.480
  202    HG2  ARG  30           1HG      ARG  30  -2.952   9.388   9.183
  203    HG3  ARG  30           2HG      ARG  30  -3.567   8.096   8.149
  204    HD2  ARG  30           1HD      ARG  30  -4.121   8.511  11.082
  205    HD3  ARG  30           2HD      ARG  30  -5.261   8.674   9.747
  206    HE   ARG  30           HE       ARG  30  -5.465   6.375   9.661
  207   HH11  ARG  30          1HH1      ARG  30  -2.903   7.283  11.837
  208   HH12  ARG  30          2HH1      ARG  30  -2.740   5.697  12.515
  209   HH21  ARG  30          1HH2      ARG  30  -5.259   4.282  10.546
  210   HH22  ARG  30          2HH2      ARG  30  -4.080   3.991  11.780
  211    H    HIS  31           H        HIS  31  -0.563   5.090   8.118
  212    HA   HIS  31           HA       HIS  31   1.483   4.641  10.057
  213    HB2  HIS  31           1HB      HIS  31   0.210   2.739   9.706
  214    HB3  HIS  31           2HB      HIS  31   0.129   2.986   7.965
  215    HD1  HIS  31           HD1      HIS  31   2.436   1.685  10.642
  216    HD2  HIS  31           HD2      HIS  31   2.103   1.730   6.501
  217    HE1  HIS  31           HE1      HIS  31   4.196   0.093   9.808
  218    H    GLN  32           H        GLN  32   1.529   4.301   6.502
  219    HA   GLN  32           HA       GLN  32   4.095   3.825   5.957
  220    HB2  GLN  32           1HB      GLN  32   2.221   5.762   4.630
  221    HB3  GLN  32           2HB      GLN  32   3.849   5.516   4.011
  222    HG2  GLN  32           1HG      GLN  32   3.236   3.018   4.002
  223    HG3  GLN  32           2HG      GLN  32   1.571   3.583   4.136
  224   HE21  GLN  32          1HE2      GLN  32   2.781   2.126   1.970
  225   HE22  GLN  32          2HE2      GLN  32   2.640   3.115   0.561
  226    H    ARG  33           H        ARG  33   2.869   6.824   7.266
  227    HA   ARG  33           HA       ARG  33   4.895   8.602   6.829
  228    HB2  ARG  33           1HB      ARG  33   3.412   8.196   9.433
  229    HB3  ARG  33           2HB      ARG  33   4.297   9.645   8.978
  230    HG2  ARG  33           1HG      ARG  33   2.670   9.538   6.892
  231    HG3  ARG  33           2HG      ARG  33   1.667   8.652   8.042
  232    HD2  ARG  33           1HD      ARG  33   1.019  10.895   8.276
  233    HD3  ARG  33           2HD      ARG  33   2.084  10.583   9.646
  234    HE   ARG  33           HE       ARG  33   3.439  11.674   7.359
  235   HH11  ARG  33          1HH1      ARG  33   1.623  12.419  10.235
  236   HH12  ARG  33          2HH1      ARG  33   2.281  14.014  10.395
  237   HH21  ARG  33          1HH2      ARG  33   4.312  13.772   7.559
  238   HH22  ARG  33          2HH2      ARG  33   3.810  14.782   8.871
  239    H    ILE  34           H        ILE  34   4.742   6.288   9.536
  240    HA   ILE  34           HA       ILE  34   7.019   6.797  10.887
  241    HB   ILE  34           HB       ILE  34   7.184   4.470  11.488
  242   HG12  ILE  34          1HG1      ILE  34   5.109   3.653   9.504
  243   HG13  ILE  34          2HG1      ILE  34   6.767   3.835   8.943
  244   HG21  ILE  34          1HG2      ILE  34   5.390   4.869  12.732
  245   HG22  ILE  34          2HG2      ILE  34   4.723   5.942  11.503
  246   HG23  ILE  34          3HG2      ILE  34   4.393   4.211  11.435
  247   HD11  ILE  34          3HD1      ILE  34   6.293   2.229  11.390
  248   HD12  ILE  34          1HD1      ILE  34   5.840   1.538   9.832
  249   HD13  ILE  34          2HD1      ILE  34   7.506   2.039  10.124
  250    H    HIS  35           H        HIS  35   6.812   5.622   7.639
  251    HA   HIS  35           HA       HIS  35   9.649   4.943   7.555
  252    HB2  HIS  35           1HB      HIS  35   7.530   4.776   5.402
  253    HB3  HIS  35           2HB      HIS  35   9.182   4.183   5.259
  254    HD1  HIS  35           HD1      HIS  35   9.756   2.347   7.319
  255    HD2  HIS  35           HD2      HIS  35   5.816   2.812   6.084
  256    HE1  HIS  35           HE1      HIS  35   8.565   0.264   8.073
  257    H    THR  36           H        THR  36   7.413   6.995   5.677
  258    HA   THR  36           HA       THR  36   9.562   8.477   4.492
  259    HB   THR  36           HB       THR  36   7.750   9.941   3.597
  260    HG1  THR  36           HG1      THR  36   6.290   9.581   5.399
  261   HG21  THR  36          3HG2      THR  36   6.645   7.323   2.953
  262   HG22  THR  36          1HG2      THR  36   8.406   7.357   2.886
  263   HG23  THR  36          2HG2      THR  36   7.464   8.489   1.915
  264    H    GLY  37           H        GLY  37  10.758   9.480   6.084
  265    HA2  GLY  37           1HA      GLY  37   9.460  11.801   7.313
  266    HA3  GLY  37           2HA      GLY  37  10.275  10.664   8.376
  267    H    GLU  38           H        GLU  38  12.560  10.419   8.207
  268    HA   GLU  38           HA       GLU  38  14.011  12.743   8.065
  269    HB2  GLU  38           1HB      GLU  38  15.019   9.951   7.490
  270    HB3  GLU  38           2HB      GLU  38  16.024  11.332   7.907
  271    HG2  GLU  38           1HG      GLU  38  14.606  11.450  10.047
  272    HG3  GLU  38           2HG      GLU  38  14.111   9.811   9.630
  273    H    LYS  39           H        LYS  39  13.983  14.082   6.365
  274    HA   LYS  39           HA       LYS  39  14.644  12.961   3.721
  275    HB2  LYS  39           1HB      LYS  39  12.844  15.257   4.474
  276    HB3  LYS  39           2HB      LYS  39  13.474  15.060   2.844
  277    HG2  LYS  39           1HG      LYS  39  11.950  12.880   4.231
  278    HG3  LYS  39           2HG      LYS  39  11.146  14.159   3.317
  279    HD2  LYS  39           1HD      LYS  39  12.623  13.527   1.369
  280    HD3  LYS  39           2HD      LYS  39  13.108  12.110   2.303
  281    HE2  LYS  39           1HE      LYS  39  10.228  12.759   1.735
  282    HE3  LYS  39           2HE      LYS  39  11.214  11.803   0.629
  283    HZ1  LYS  39           3HZ      LYS  39  11.647  10.265   2.492
  284    HZ2  LYS  39           1HZ      LYS  39  10.011  10.341   2.066
  285    HZ3  LYS  39           2HZ      LYS  39  10.563  11.144   3.449
  286    HA   PRO  40           HA       PRO  40  18.243  15.479   3.643
  287    HB2  PRO  40           1HB      PRO  40  18.485  15.916   0.975
  288    HB3  PRO  40           2HB      PRO  40  18.829  14.354   1.727
  289    HG2  PRO  40           1HG      PRO  40  16.367  15.259   0.285
  290    HG3  PRO  40           2HG      PRO  40  17.223  13.710   0.175
  291    HD2  PRO  40           1HD      PRO  40  14.971  14.029   1.645
  292    HD3  PRO  40           2HD      PRO  40  16.259  12.897   2.104
  293    H    SER  41           H        SER  41  19.076  17.598   2.877
  294    HA   SER  41           HA       SER  41  17.637  19.738   3.658
  295    HB2  SER  41           1HB      SER  41  19.610  19.692   1.362
  296    HB3  SER  41           2HB      SER  41  19.077  21.146   2.204
  297    HG   SER  41           HG       SER  41  21.121  19.880   2.870
  298    H    GLY  42           H        GLY  42  15.996  20.974   2.951
  299    HA2  GLY  42           1HA      GLY  42  14.330  21.797   1.595
  300    HA3  GLY  42           2HA      GLY  42  15.286  21.273   0.216
  301    HA   PRO  43           HA       PRO  43  12.663  17.413   1.441
  302    HB2  PRO  43           1HB      PRO  43  10.876  17.714   3.462
  303    HB3  PRO  43           2HB      PRO  43  12.544  17.193   3.725
  304    HG2  PRO  43           1HG      PRO  43  11.334  19.911   4.055
  305    HG3  PRO  43           2HG      PRO  43  12.481  19.061   5.108
  306    HD2  PRO  43           1HD      PRO  43  13.253  20.983   3.364
  307    HD3  PRO  43           2HD      PRO  43  14.290  19.606   3.788
  308    H    SER  44           H        SER  44  10.881  20.413   2.175
  309    HA   SER  44           HA       SER  44   8.677  19.526   0.479
  310    HB2  SER  44           1HB      SER  44   8.406  20.636   2.800
  311    HB3  SER  44           2HB      SER  44   8.779  22.143   1.964
  312    HG   SER  44           HG       SER  44   6.666  22.076   1.690
  313    H    SER  45           H        SER  45  11.021  20.011  -0.919
  314    HA   SER  45           HA       SER  45  11.946  21.220  -2.623
  315    HB2  SER  45           1HB      SER  45   8.986  21.451  -2.999
  316    HB3  SER  45           2HB      SER  45  10.054  22.361  -4.066
  317    HG   SER  45           HG       SER  45   9.536  19.676  -3.982
  318    H    GLY  46           H        GLY  46  12.087  22.582  -0.206
  319    HA2  GLY  46           1HA      GLY  46  12.521  25.244  -1.117
  320    HA3  GLY  46           2HA      GLY  46  11.089  25.161  -0.102
  Start of MODEL   15
    1    H1   GLY   1           H        GLY   1  12.953 -14.156  -2.217
    2    HA2  GLY   1           1HA      GLY   1  14.763 -16.341  -2.953
    3    HA3  GLY   1           2HA      GLY   1  13.958 -16.430  -1.393
    4    H    SER   2           H        SER   2  11.911 -17.178  -1.284
    5    HA   SER   2           HA       SER   2  10.840 -18.637  -3.415
    6    HB2  SER   2           1HB      SER   2   8.752 -18.713  -1.995
    7    HB3  SER   2           2HB      SER   2  10.226 -19.229  -1.176
    8    HG   SER   2           HG       SER   2   8.582 -17.112  -0.646
    9    H    SER   3           H        SER   3   8.844 -18.319  -4.575
   10    HA   SER   3           HA       SER   3   8.636 -15.656  -5.629
   11    HB2  SER   3           1HB      SER   3   8.335 -17.981  -6.831
   12    HB3  SER   3           2HB      SER   3   6.663 -17.808  -6.298
   13    HG   SER   3           HG       SER   3   7.117 -15.524  -7.289
   14    H    GLY   4           H        GLY   4   6.305 -17.860  -4.059
   15    HA2  GLY   4           1HA      GLY   4   5.224 -16.050  -2.276
   16    HA3  GLY   4           2HA      GLY   4   4.313 -15.842  -3.764
   17    H    SER   5           H        SER   5   4.182 -17.289  -0.878
   18    HA   SER   5           HA       SER   5   3.237 -19.897  -1.645
   19    HB2  SER   5           1HB      SER   5   2.641 -20.102   0.770
   20    HB3  SER   5           2HB      SER   5   4.324 -19.645   0.507
   21    HG   SER   5           HG       SER   5   2.176 -17.940   1.235
   22    H    SER   6           H        SER   6   1.049 -20.650  -0.907
   23    HA   SER   6           HA       SER   6  -0.992 -19.559  -2.294
   24    HB2  SER   6           1HB      SER   6  -1.172 -20.948   0.388
   25    HB3  SER   6           2HB      SER   6  -2.555 -20.645  -0.663
   26    HG   SER   6           HG       SER   6  -1.391 -21.864  -2.288
   27    H    GLY   7           H        GLY   7  -0.610 -18.983   1.212
   28    HA2  GLY   7           1HA      GLY   7  -1.090 -17.135   2.491
   29    HA3  GLY   7           2HA      GLY   7  -1.038 -16.189   1.011
   30    H    THR   8           H        THR   8  -2.951 -16.933   3.523
   31    HA   THR   8           HA       THR   8  -5.425 -16.761   1.929
   32    HB   THR   8           HB       THR   8  -5.066 -17.864   4.723
   33    HG1  THR   8           HG1      THR   8  -4.603 -19.604   3.610
   34   HG21  THR   8          3HG2      THR   8  -7.294 -16.656   3.895
   35   HG22  THR   8          1HG2      THR   8  -7.328 -18.094   4.914
   36   HG23  THR   8          2HG2      THR   8  -7.570 -18.241   3.173
   37    H    GLY   9           H        GLY   9  -6.143 -14.731   1.875
   38    HA2  GLY   9           1HA      GLY   9  -7.292 -12.950   2.966
   39    HA3  GLY   9           2HA      GLY   9  -6.352 -13.273   4.416
   40    H    GLU  10           H        GLU  10  -6.522 -11.540   1.447
   41    HA   GLU  10           HA       GLU  10  -4.193  -9.973   2.257
   42    HB2  GLU  10           1HB      GLU  10  -3.395 -11.657   0.618
   43    HB3  GLU  10           2HB      GLU  10  -4.551 -11.033  -0.550
   44    HG2  GLU  10           1HG      GLU  10  -2.417 -10.116  -1.057
   45    HG3  GLU  10           2HG      GLU  10  -3.423  -8.826  -0.401
   46    H    LYS  11           H        LYS  11  -4.790  -7.922   2.343
   47    HA   LYS  11           HA       LYS  11  -7.182  -7.019   0.995
   48    HB2  LYS  11           1HB      LYS  11  -5.320  -5.884   3.035
   49    HB3  LYS  11           2HB      LYS  11  -6.332  -4.777   2.116
   50    HG2  LYS  11           1HG      LYS  11  -7.430  -5.313   4.174
   51    HG3  LYS  11           2HG      LYS  11  -8.320  -6.058   2.845
   52    HD2  LYS  11           1HD      LYS  11  -6.850  -8.135   3.368
   53    HD3  LYS  11           2HD      LYS  11  -6.589  -7.342   4.923
   54    HE2  LYS  11           1HE      LYS  11  -8.426  -8.765   5.262
   55    HE3  LYS  11           2HE      LYS  11  -9.122  -7.156   5.073
   56    HZ1  LYS  11           3HZ      LYS  11  -8.865  -8.585   2.594
   57    HZ2  LYS  11           1HZ      LYS  11 -10.199  -7.768   3.238
   58    HZ3  LYS  11           2HZ      LYS  11  -9.879  -9.363   3.702
   59    HA   PRO  12           HA       PRO  12  -5.390  -5.047  -2.491
   60    HB2  PRO  12           1HB      PRO  12  -6.845  -2.763  -2.680
   61    HB3  PRO  12           2HB      PRO  12  -7.504  -4.356  -3.067
   62    HG2  PRO  12           1HG      PRO  12  -7.801  -2.742  -0.564
   63    HG3  PRO  12           2HG      PRO  12  -9.026  -3.671  -1.448
   64    HD2  PRO  12           1HD      PRO  12  -7.815  -4.610   0.785
   65    HD3  PRO  12           2HD      PRO  12  -8.347  -5.675  -0.532
   66    H    TYR  13           H        TYR  13  -5.200  -3.610   0.589
   67    HA   TYR  13           HA       TYR  13  -3.192  -1.688  -0.392
   68    HB2  TYR  13           1HB      TYR  13  -4.969  -1.419   2.041
   69    HB3  TYR  13           2HB      TYR  13  -3.739  -0.265   1.537
   70    HD1  TYR  13           HD1      TYR  13  -4.064   1.054  -0.541
   71    HD2  TYR  13           HD2      TYR  13  -7.123  -1.457   1.019
   72    HE1  TYR  13           HE1      TYR  13  -5.722   2.219  -1.935
   73    HE2  TYR  13           HE2      TYR  13  -8.790  -0.300  -0.371
   74    HH   TYR  13           HH       TYR  13  -8.710   2.370  -1.498
   75    H    LYS  14           H        LYS  14  -1.221  -2.377   0.080
   76    HA   LYS  14           HA       LYS  14  -0.674  -3.373   2.776
   77    HB2  LYS  14           1HB      LYS  14  -0.918  -5.409   1.547
   78    HB3  LYS  14           2HB      LYS  14   0.046  -4.791   0.211
   79    HG2  LYS  14           1HG      LYS  14   2.031  -4.805   1.613
   80    HG3  LYS  14           2HG      LYS  14   1.073  -5.377   2.981
   81    HD2  LYS  14           1HD      LYS  14   0.833  -7.487   2.104
   82    HD3  LYS  14           2HD      LYS  14   1.017  -6.932   0.439
   83    HE2  LYS  14           1HE      LYS  14   3.399  -6.567   0.818
   84    HE3  LYS  14           2HE      LYS  14   3.222  -7.084   2.494
   85    HZ1  LYS  14           3HZ      LYS  14   3.902  -8.700   0.459
   86    HZ2  LYS  14           1HZ      LYS  14   2.235  -8.976   0.550
   87    HZ3  LYS  14           2HZ      LYS  14   3.209  -9.229   1.909
   88    H    CYS  15           H        CYS  15   1.293  -2.787   3.584
   89    HA   CYS  15           HA       CYS  15   2.702  -0.708   2.187
   90    HB2  CYS  15           1HB      CYS  15   2.307  -0.675   4.649
   91    HB3  CYS  15           2HB      CYS  15   3.404  -2.044   4.809
   92    H    ASN  16           H        ASN  16   4.768  -0.746   1.368
   93    HA   ASN  16           HA       ASN  16   5.846  -3.415   0.827
   94    HB2  ASN  16           1HB      ASN  16   5.331  -1.694  -1.018
   95    HB3  ASN  16           2HB      ASN  16   6.776  -0.856  -0.460
   96   HD21  ASN  16          1HD2      ASN  16   6.908  -1.560  -2.949
   97   HD22  ASN  16          2HD2      ASN  16   7.880  -2.966  -3.198
   98    H    GLU  17           H        GLU  17   6.595  -0.397   2.397
   99    HA   GLU  17           HA       GLU  17   9.372  -0.709   2.683
  100    HB2  GLU  17           1HB      GLU  17   7.296   0.795   4.253
  101    HB3  GLU  17           2HB      GLU  17   8.978   0.774   4.763
  102    HG2  GLU  17           1HG      GLU  17   9.477   1.543   2.350
  103    HG3  GLU  17           2HG      GLU  17   7.768   1.972   2.309
  104    H    CYS  18           H        CYS  18   6.713  -1.582   4.880
  105    HA   CYS  18           HA       CYS  18   8.605  -3.237   6.408
  106    HB2  CYS  18           1HB      CYS  18   7.006  -3.137   8.244
  107    HB3  CYS  18           2HB      CYS  18   7.402  -1.510   7.700
  108    H    GLY  19           H        GLY  19   5.416  -3.252   4.871
  109    HA2  GLY  19           1HA      GLY  19   4.933  -5.299   3.555
  110    HA3  GLY  19           2HA      GLY  19   5.507  -6.206   4.946
  111    H    LYS  20           H        LYS  20   4.199  -4.457   6.879
  112    HA   LYS  20           HA       LYS  20   1.942  -5.766   7.501
  113    HB2  LYS  20           1HB      LYS  20   2.768  -2.935   7.892
  114    HB3  LYS  20           2HB      LYS  20   1.100  -3.348   8.264
  115    HG2  LYS  20           1HG      LYS  20   1.970  -5.162   9.749
  116    HG3  LYS  20           2HG      LYS  20   3.590  -4.511   9.486
  117    HD2  LYS  20           1HD      LYS  20   3.121  -2.544  10.629
  118    HD3  LYS  20           2HD      LYS  20   1.377  -2.728  10.430
  119    HE2  LYS  20           1HE      LYS  20   1.477  -4.694  11.953
  120    HE3  LYS  20           2HE      LYS  20   3.183  -4.343  12.228
  121    HZ1  LYS  20           3HZ      LYS  20   2.229  -2.000  12.832
  122    HZ2  LYS  20           1HZ      LYS  20   2.236  -3.250  13.972
  123    HZ3  LYS  20           2HZ      LYS  20   0.814  -2.876  13.137
  124    H    VAL  21           H        VAL  21  -0.309  -5.520   7.162
  125    HA   VAL  21           HA       VAL  21  -0.983  -4.275   4.576
  126    HB   VAL  21           HB       VAL  21  -2.337  -6.633   5.894
  127   HG11  VAL  21          1HG1      VAL  21  -3.825  -5.227   4.516
  128   HG12  VAL  21          2HG1      VAL  21  -2.737  -5.455   3.146
  129   HG13  VAL  21          3HG1      VAL  21  -3.591  -6.837   3.835
  130   HG21  VAL  21          3HG2      VAL  21  -0.112  -7.219   5.096
  131   HG22  VAL  21          1HG2      VAL  21  -1.351  -7.959   4.082
  132   HG23  VAL  21          2HG2      VAL  21  -0.483  -6.532   3.515
  133    H    PHE  22           H        PHE  22  -3.033  -3.270   4.365
  134    HA   PHE  22           HA       PHE  22  -4.431  -2.675   6.877
  135    HB2  PHE  22           1HB      PHE  22  -3.649  -0.601   4.816
  136    HB3  PHE  22           2HB      PHE  22  -4.582  -0.306   6.280
  137    HD1  PHE  22           HD1      PHE  22  -1.312  -1.783   5.256
  138    HD2  PHE  22           HD2      PHE  22  -3.471   0.529   8.103
  139    HE1  PHE  22           HE1      PHE  22   0.773  -1.367   6.494
  140    HE2  PHE  22           HE2      PHE  22  -1.389   0.950   9.345
  141    HZ   PHE  22           HZ       PHE  22   0.737   0.002   8.541
  142    H    ARG  23           H        ARG  23  -6.628  -2.065   6.643
  143    HA   ARG  23           HA       ARG  23  -7.974  -3.404   4.530
  144    HB2  ARG  23           1HB      ARG  23  -9.079  -1.456   6.562
  145    HB3  ARG  23           2HB      ARG  23 -10.025  -2.554   5.566
  146    HG2  ARG  23           1HG      ARG  23  -9.366  -4.418   6.759
  147    HG3  ARG  23           2HG      ARG  23  -7.916  -3.630   7.385
  148    HD2  ARG  23           1HD      ARG  23  -9.296  -2.198   8.798
  149    HD3  ARG  23           2HD      ARG  23 -10.753  -2.952   8.153
  150    HE   ARG  23           HE       ARG  23  -9.051  -3.981  10.200
  151   HH11  ARG  23          1HH1      ARG  23 -11.185  -4.884   7.602
  152   HH12  ARG  23          2HH1      ARG  23 -11.584  -6.423   8.290
  153   HH21  ARG  23          1HH2      ARG  23  -9.570  -6.005  11.117
  154   HH22  ARG  23          2HH2      ARG  23 -10.666  -7.059  10.290
  155    H    HIS  24           H        HIS  24  -7.677   0.042   5.376
  156    HA   HIS  24           HA       HIS  24  -8.437   0.690   2.602
  157    HB2  HIS  24           1HB      HIS  24  -9.940   1.431   4.603
  158    HB3  HIS  24           2HB      HIS  24  -8.698   2.653   4.857
  159    HD1  HIS  24           HD1      HIS  24  -9.226   4.786   3.748
  160    HD2  HIS  24           HD2      HIS  24 -10.824   1.552   1.687
  161    HE1  HIS  24           HE1      HIS  24 -10.466   5.778   1.797
  162    H    ASN  25           H        ASN  25  -7.520   2.802   1.829
  163    HA   ASN  25           HA       ASN  25  -4.688   2.743   2.090
  164    HB2  ASN  25           1HB      ASN  25  -4.879   4.896   0.685
  165    HB3  ASN  25           2HB      ASN  25  -5.463   3.396  -0.030
  166   HD21  ASN  25          1HD2      ASN  25  -7.761   2.993   0.038
  167   HD22  ASN  25          2HD2      ASN  25  -8.858   4.327   0.006
  168    H    SER  26           H        SER  26  -7.185   5.039   3.139
  169    HA   SER  26           HA       SER  26  -5.770   7.098   4.152
  170    HB2  SER  26           1HB      SER  26  -8.317   6.547   4.323
  171    HB3  SER  26           2HB      SER  26  -7.888   5.883   5.899
  172    HG   SER  26           HG       SER  26  -8.210   7.919   6.434
  173    H    TYR  27           H        TYR  27  -6.394   4.072   5.924
  174    HA   TYR  27           HA       TYR  27  -4.881   4.725   8.198
  175    HB2  TYR  27           1HB      TYR  27  -5.422   1.968   7.075
  176    HB3  TYR  27           2HB      TYR  27  -4.968   2.350   8.732
  177    HD1  TYR  27           HD2      TYR  27  -6.581   3.788  10.102
  178    HD2  TYR  27           HD1      TYR  27  -7.675   1.919   6.439
  179    HE1  TYR  27           HE2      TYR  27  -8.954   4.006  10.706
  180    HE2  TYR  27           HE1      TYR  27 -10.052   2.134   7.033
  181    HH   TYR  27           HH       TYR  27 -11.467   3.538   8.486
  182    H    LEU  28           H        LEU  28  -4.013   2.997   5.229
  183    HA   LEU  28           HA       LEU  28  -1.414   2.259   5.956
  184    HB2  LEU  28           1HB      LEU  28  -2.380   1.262   4.042
  185    HB3  LEU  28           2HB      LEU  28  -2.686   2.827   3.293
  186    HG   LEU  28           HG       LEU  28  -0.256   3.124   2.985
  187   HD11  LEU  28          1HD1      LEU  28   0.827   0.625   3.200
  188   HD12  LEU  28          2HD1      LEU  28  -0.196   0.713   4.633
  189   HD13  LEU  28          3HD1      LEU  28   1.045   1.936   4.360
  190   HD21  LEU  28          3HD2      LEU  28  -1.997   1.436   1.580
  191   HD22  LEU  28          1HD2      LEU  28  -0.456   0.583   1.663
  192   HD23  LEU  28          2HD2      LEU  28  -0.528   2.208   0.982
  193    H    SER  29           H        SER  29  -2.405   5.006   3.902
  194    HA   SER  29           HA       SER  29  -0.020   6.252   3.533
  195    HB2  SER  29           1HB      SER  29  -2.759   7.418   4.008
  196    HB3  SER  29           2HB      SER  29  -1.371   8.441   3.639
  197    HG   SER  29           HG       SER  29  -2.612   7.778   1.779
  198    H    ARG  30           H        ARG  30  -2.177   6.807   6.316
  199    HA   ARG  30           HA       ARG  30  -0.545   8.594   7.694
  200    HB2  ARG  30           1HB      ARG  30  -2.676   6.665   8.555
  201    HB3  ARG  30           2HB      ARG  30  -1.774   7.580   9.756
  202    HG2  ARG  30           1HG      ARG  30  -2.729   9.562   9.172
  203    HG3  ARG  30           2HG      ARG  30  -2.976   9.075   7.494
  204    HD2  ARG  30           1HD      ARG  30  -4.954   8.025   7.946
  205    HD3  ARG  30           2HD      ARG  30  -4.489   7.627   9.599
  206    HE   ARG  30           HE       ARG  30  -5.762  10.058   8.680
  207   HH11  ARG  30          1HH1      ARG  30  -4.009   8.468  11.233
  208   HH12  ARG  30          2HH1      ARG  30  -4.555   9.558  12.464
  209   HH21  ARG  30          1HH2      ARG  30  -6.488  11.499  10.292
  210   HH22  ARG  30          2HH2      ARG  30  -5.965  11.281  11.928
  211    H    HIS  31           H        HIS  31  -0.604   5.062   7.732
  212    HA   HIS  31           HA       HIS  31   1.226   4.692   9.840
  213    HB2  HIS  31           1HB      HIS  31   0.111   2.740   9.348
  214    HB3  HIS  31           2HB      HIS  31   0.189   3.007   7.609
  215    HD1  HIS  31           HD1      HIS  31   2.392   1.894  10.478
  216    HD2  HIS  31           HD2      HIS  31   2.216   1.690   6.333
  217    HE1  HIS  31           HE1      HIS  31   4.247   0.336   9.803
  218    H    GLN  32           H        GLN  32   1.778   4.432   6.322
  219    HA   GLN  32           HA       GLN  32   4.418   3.996   6.160
  220    HB2  GLN  32           1HB      GLN  32   2.964   6.115   4.566
  221    HB3  GLN  32           2HB      GLN  32   4.478   5.344   4.109
  222    HG2  GLN  32           1HG      GLN  32   3.041   3.152   4.352
  223    HG3  GLN  32           2HG      GLN  32   1.710   4.272   4.064
  224   HE21  GLN  32          1HE2      GLN  32   4.810   3.192   2.768
  225   HE22  GLN  32          2HE2      GLN  32   4.420   3.477   1.109
  226    H    ARG  33           H        ARG  33   2.934   6.892   7.380
  227    HA   ARG  33           HA       ARG  33   4.918   8.772   7.200
  228    HB2  ARG  33           1HB      ARG  33   3.182   8.258   9.623
  229    HB3  ARG  33           2HB      ARG  33   4.015   9.761   9.250
  230    HG2  ARG  33           1HG      ARG  33   2.058   8.618   7.307
  231    HG3  ARG  33           2HG      ARG  33   1.494   9.519   8.715
  232    HD2  ARG  33           1HD      ARG  33   1.665  11.160   7.083
  233    HD3  ARG  33           2HD      ARG  33   3.187  11.313   7.960
  234    HE   ARG  33           HE       ARG  33   4.313  10.576   6.092
  235   HH11  ARG  33          1HH1      ARG  33   0.889  10.106   5.675
  236   HH12  ARG  33          2HH1      ARG  33   1.015   9.723   3.990
  237   HH21  ARG  33          1HH2      ARG  33   4.491  10.073   3.874
  238   HH22  ARG  33          2HH2      ARG  33   3.064   9.703   2.967
  239    H    ILE  34           H        ILE  34   4.583   6.281   9.717
  240    HA   ILE  34           HA       ILE  34   6.712   6.919  11.332
  241    HB   ILE  34           HB       ILE  34   6.802   4.611  12.022
  242   HG12  ILE  34          1HG1      ILE  34   4.882   3.751   9.903
  243   HG13  ILE  34          2HG1      ILE  34   6.584   3.890   9.477
  244   HG21  ILE  34          1HG2      ILE  34   4.049   4.332  11.820
  245   HG22  ILE  34          2HG2      ILE  34   4.935   5.157  13.102
  246   HG23  ILE  34          3HG2      ILE  34   4.323   6.072  11.724
  247   HD11  ILE  34          3HD1      ILE  34   6.913   1.873  10.307
  248   HD12  ILE  34          1HD1      ILE  34   6.475   2.479  11.904
  249   HD13  ILE  34          2HD1      ILE  34   5.238   1.791  10.852
  250    H    HIS  35           H        HIS  35   6.768   5.634   8.121
  251    HA   HIS  35           HA       HIS  35   9.522   4.764   8.261
  252    HB2  HIS  35           1HB      HIS  35   7.647   5.046   5.903
  253    HB3  HIS  35           2HB      HIS  35   9.251   4.323   5.836
  254    HD1  HIS  35           HD1      HIS  35   9.144   2.542   8.329
  255    HD2  HIS  35           HD2      HIS  35   6.050   2.871   5.576
  256    HE1  HIS  35           HE1      HIS  35   7.802   0.428   8.570
  257    H    THR  36           H        THR  36   7.711   7.423   6.769
  258    HA   THR  36           HA       THR  36  10.107   8.668   5.754
  259    HB   THR  36           HB       THR  36   8.565  10.540   5.124
  260    HG1  THR  36           HG1      THR  36   6.875  10.467   6.484
  261   HG21  THR  36          3HG2      THR  36   8.143   9.455   3.211
  262   HG22  THR  36          1HG2      THR  36   7.111   8.273   4.016
  263   HG23  THR  36          2HG2      THR  36   8.859   8.040   3.982
  264    H    GLY  37           H        GLY  37  10.332   8.295   8.494
  265    HA2  GLY  37           1HA      GLY  37   9.552  10.542  10.029
  266    HA3  GLY  37           2HA      GLY  37  10.819   9.399  10.449
  267    H    GLU  38           H        GLU  38  12.773  10.246  10.648
  268    HA   GLU  38           HA       GLU  38  13.303  12.879   9.519
  269    HB2  GLU  38           1HB      GLU  38  13.826  12.285  11.920
  270    HB3  GLU  38           2HB      GLU  38  15.099  11.239  11.307
  271    HG2  GLU  38           1HG      GLU  38  15.880  13.403  10.074
  272    HG3  GLU  38           2HG      GLU  38  14.928  14.212  11.317
  273    H    LYS  39           H        LYS  39  13.182  11.529   7.376
  274    HA   LYS  39           HA       LYS  39  15.900  10.609   6.710
  275    HB2  LYS  39           1HB      LYS  39  14.095   8.907   6.475
  276    HB3  LYS  39           2HB      LYS  39  13.318   9.943   5.285
  277    HG2  LYS  39           1HG      LYS  39  14.463   8.457   3.957
  278    HG3  LYS  39           2HG      LYS  39  15.598   9.806   4.054
  279    HD2  LYS  39           1HD      LYS  39  16.993   8.033   4.496
  280    HD3  LYS  39           2HD      LYS  39  16.506   8.486   6.131
  281    HE2  LYS  39           1HE      LYS  39  14.972   6.435   4.575
  282    HE3  LYS  39           2HE      LYS  39  16.436   5.995   5.451
  283    HZ1  LYS  39           3HZ      LYS  39  14.956   5.659   7.100
  284    HZ2  LYS  39           1HZ      LYS  39  13.816   6.739   6.471
  285    HZ3  LYS  39           2HZ      LYS  39  15.144   7.322   7.341
  286    HA   PRO  40           HA       PRO  40  15.394  14.597   4.468
  287    HB2  PRO  40           1HB      PRO  40  17.999  15.314   4.726
  288    HB3  PRO  40           2HB      PRO  40  16.788  15.631   5.973
  289    HG2  PRO  40           1HG      PRO  40  18.810  13.429   5.812
  290    HG3  PRO  40           2HG      PRO  40  18.334  14.411   7.210
  291    HD2  PRO  40           1HD      PRO  40  17.404  11.900   6.809
  292    HD3  PRO  40           2HD      PRO  40  16.438  13.161   7.602
  293    H    SER  41           H        SER  41  17.647  11.935   4.163
  294    HA   SER  41           HA       SER  41  18.613  12.713   1.573
  295    HB2  SER  41           1HB      SER  41  19.754  11.198   3.374
  296    HB3  SER  41           2HB      SER  41  18.807   9.911   2.630
  297    HG   SER  41           HG       SER  41  20.872  11.468   1.532
  298    H    GLY  42           H        GLY  42  18.061  11.883  -0.423
  299    HA2  GLY  42           1HA      GLY  42  16.847   9.982  -1.558
  300    HA3  GLY  42           2HA      GLY  42  15.516  10.385  -0.483
  301    HA   PRO  43           HA       PRO  43  15.933  14.096  -3.564
  302    HB2  PRO  43           1HB      PRO  43  17.618  13.743  -5.662
  303    HB3  PRO  43           2HB      PRO  43  18.131  14.453  -4.127
  304    HG2  PRO  43           1HG      PRO  43  18.468  11.650  -5.123
  305    HG3  PRO  43           2HG      PRO  43  19.633  12.685  -4.277
  306    HD2  PRO  43           1HD      PRO  43  18.226  10.744  -3.019
  307    HD3  PRO  43           2HD      PRO  43  18.712  12.248  -2.210
  308    H    SER  44           H        SER  44  13.854  13.089  -3.939
  309    HA   SER  44           HA       SER  44  13.526  11.209  -6.081
  310    HB2  SER  44           1HB      SER  44  11.676  12.705  -4.260
  311    HB3  SER  44           2HB      SER  44  11.026  11.936  -5.708
  312    HG   SER  44           HG       SER  44  10.961  10.526  -3.921
  313    H    SER  45           H        SER  45  14.120  11.963  -8.042
  314    HA   SER  45           HA       SER  45  14.014  14.516  -9.035
  315    HB2  SER  45           1HB      SER  45  15.017  12.438 -10.125
  316    HB3  SER  45           2HB      SER  45  13.399  12.101 -10.741
  317    HG   SER  45           HG       SER  45  14.573  13.280 -12.264
  318    H    GLY  46           H        GLY  46  12.554  15.086 -11.054
  319    HA2  GLY  46           1HA      GLY  46  10.453  15.542 -11.903
  320    HA3  GLY  46           2HA      GLY  46   9.803  14.285 -10.861
  Start of MODEL   16
    1    H1   GLY   1           H        GLY   1  12.888 -18.654  13.528
    2    HA2  GLY   1           1HA      GLY   1  12.242 -19.344  11.362
    3    HA3  GLY   1           2HA      GLY   1  12.192 -21.006  11.932
    4    H    SER   2           H        SER   2  10.203 -19.412  10.432
    5    HA   SER   2           HA       SER   2   8.037 -18.839  12.205
    6    HB2  SER   2           1HB      SER   2   8.212 -19.140   9.205
    7    HB3  SER   2           2HB      SER   2   6.704 -18.764  10.038
    8    HG   SER   2           HG       SER   2   7.712 -16.892  10.864
    9    H    SER   3           H        SER   3   5.812 -19.921  11.531
   10    HA   SER   3           HA       SER   3   6.209 -22.806  11.910
   11    HB2  SER   3           1HB      SER   3   4.141 -20.861  12.814
   12    HB3  SER   3           2HB      SER   3   3.623 -22.518  12.509
   13    HG   SER   3           HG       SER   3   5.819 -22.747  13.875
   14    H    GLY   4           H        GLY   4   4.081 -20.521  10.193
   15    HA2  GLY   4           1HA      GLY   4   4.168 -21.475   7.684
   16    HA3  GLY   4           2HA      GLY   4   3.102 -22.634   8.463
   17    H    SER   5           H        SER   5   1.959 -21.425   6.464
   18    HA   SER   5           HA       SER   5   0.546 -19.062   7.470
   19    HB2  SER   5           1HB      SER   5   0.731 -20.275   4.705
   20    HB3  SER   5           2HB      SER   5  -0.307 -18.906   5.104
   21    HG   SER   5           HG       SER   5   2.145 -18.749   4.361
   22    H    SER   6           H        SER   6  -1.485 -19.169   8.170
   23    HA   SER   6           HA       SER   6  -2.828 -21.695   8.309
   24    HB2  SER   6           1HB      SER   6  -2.874 -19.736  10.016
   25    HB3  SER   6           2HB      SER   6  -4.127 -19.065   8.972
   26    HG   SER   6           HG       SER   6  -4.946 -21.431   9.246
   27    H    GLY   7           H        GLY   7  -3.441 -18.627   6.623
   28    HA2  GLY   7           1HA      GLY   7  -4.213 -18.900   4.272
   29    HA3  GLY   7           2HA      GLY   7  -5.350 -20.085   4.899
   30    H    THR   8           H        THR   8  -4.580 -16.690   4.647
   31    HA   THR   8           HA       THR   8  -7.373 -16.072   5.317
   32    HB   THR   8           HB       THR   8  -6.046 -15.494   7.288
   33    HG1  THR   8           HG1      THR   8  -6.639 -13.233   7.321
   34   HG21  THR   8          3HG2      THR   8  -4.558 -13.500   5.596
   35   HG22  THR   8          1HG2      THR   8  -3.921 -15.108   5.933
   36   HG23  THR   8          2HG2      THR   8  -4.230 -13.986   7.259
   37    H    GLY   9           H        GLY   9  -8.141 -14.039   4.426
   38    HA2  GLY   9           1HA      GLY   9  -7.394 -13.691   1.729
   39    HA3  GLY   9           2HA      GLY   9  -8.457 -12.630   2.641
   40    H    GLU  10           H        GLU  10  -6.837 -11.529   0.773
   41    HA   GLU  10           HA       GLU  10  -4.827 -10.140   2.418
   42    HB2  GLU  10           1HB      GLU  10  -4.594 -10.994  -0.470
   43    HB3  GLU  10           2HB      GLU  10  -3.492  -9.864   0.305
   44    HG2  GLU  10           1HG      GLU  10  -2.550 -11.488   1.644
   45    HG3  GLU  10           2HG      GLU  10  -3.946 -12.555   1.509
   46    H    LYS  11           H        LYS  11  -5.004  -7.991   2.471
   47    HA   LYS  11           HA       LYS  11  -7.170  -6.710   1.096
   48    HB2  LYS  11           1HB      LYS  11  -4.985  -5.370   2.690
   49    HB3  LYS  11           2HB      LYS  11  -6.597  -4.754   2.352
   50    HG2  LYS  11           1HG      LYS  11  -6.369  -7.321   3.824
   51    HG3  LYS  11           2HG      LYS  11  -5.970  -5.829   4.678
   52    HD2  LYS  11           1HD      LYS  11  -8.211  -5.941   5.119
   53    HD3  LYS  11           2HD      LYS  11  -8.251  -5.026   3.610
   54    HE2  LYS  11           1HE      LYS  11  -9.905  -6.807   3.577
   55    HE3  LYS  11           2HE      LYS  11  -8.654  -7.100   2.370
   56    HZ1  LYS  11           3HZ      LYS  11  -8.676  -8.347   5.063
   57    HZ2  LYS  11           1HZ      LYS  11  -7.648  -8.721   3.773
   58    HZ3  LYS  11           2HZ      LYS  11  -9.295  -9.090   3.675
   59    HA   PRO  12           HA       PRO  12  -5.103  -5.185  -2.467
   60    HB2  PRO  12           1HB      PRO  12  -6.416  -2.841  -2.854
   61    HB3  PRO  12           2HB      PRO  12  -7.151  -4.417  -3.171
   62    HG2  PRO  12           1HG      PRO  12  -7.449  -2.633  -0.785
   63    HG3  PRO  12           2HG      PRO  12  -8.690  -3.548  -1.661
   64    HD2  PRO  12           1HD      PRO  12  -7.621  -4.409   0.673
   65    HD3  PRO  12           2HD      PRO  12  -8.163  -5.524  -0.598
   66    H    TYR  13           H        TYR  13  -4.869  -3.656   0.536
   67    HA   TYR  13           HA       TYR  13  -2.782  -1.842  -0.486
   68    HB2  TYR  13           1HB      TYR  13  -4.492  -1.434   1.975
   69    HB3  TYR  13           2HB      TYR  13  -3.275  -0.324   1.353
   70    HD1  TYR  13           HD1      TYR  13  -3.698   0.960  -0.699
   71    HD2  TYR  13           HD2      TYR  13  -6.679  -1.568   0.983
   72    HE1  TYR  13           HE1      TYR  13  -5.408   2.073  -2.072
   73    HE2  TYR  13           HE2      TYR  13  -8.397  -0.462  -0.387
   74    HH   TYR  13           HH       TYR  13  -8.298   0.877  -2.736
   75    H    LYS  14           H        LYS  14  -0.879  -2.751  -0.062
   76    HA   LYS  14           HA       LYS  14  -0.389  -3.725   2.668
   77    HB2  LYS  14           1HB      LYS  14  -0.624  -5.716   1.364
   78    HB3  LYS  14           2HB      LYS  14   0.387  -5.068   0.079
   79    HG2  LYS  14           1HG      LYS  14   2.194  -4.974   1.979
   80    HG3  LYS  14           2HG      LYS  14   1.164  -6.203   2.716
   81    HD2  LYS  14           1HD      LYS  14   1.330  -7.554   0.675
   82    HD3  LYS  14           2HD      LYS  14   2.374  -6.327  -0.047
   83    HE2  LYS  14           1HE      LYS  14   3.144  -7.449   2.596
   84    HE3  LYS  14           2HE      LYS  14   3.356  -8.465   1.171
   85    HZ1  LYS  14           3HZ      LYS  14   4.602  -6.557   0.174
   86    HZ2  LYS  14           1HZ      LYS  14   5.363  -7.290   1.495
   87    HZ3  LYS  14           2HZ      LYS  14   4.567  -5.811   1.692
   88    H    CYS  15           H        CYS  15   1.196  -2.617   3.586
   89    HA   CYS  15           HA       CYS  15   2.780  -0.733   2.238
   90    HB2  CYS  15           1HB      CYS  15   2.212  -0.775   4.708
   91    HB3  CYS  15           2HB      CYS  15   3.457  -2.007   4.891
   92    H    ASN  16           H        ASN  16   4.929  -0.726   1.611
   93    HA   ASN  16           HA       ASN  16   6.073  -3.386   1.143
   94    HB2  ASN  16           1HB      ASN  16   6.312  -0.745  -0.246
   95    HB3  ASN  16           2HB      ASN  16   7.617  -1.917  -0.403
   96   HD21  ASN  16          1HD2      ASN  16   7.144  -3.966  -1.329
   97   HD22  ASN  16          2HD2      ASN  16   5.813  -4.151  -2.415
   98    H    GLU  17           H        GLU  17   6.771  -0.247   2.557
   99    HA   GLU  17           HA       GLU  17   9.481  -0.474   3.051
  100    HB2  GLU  17           1HB      GLU  17   7.334   0.798   4.755
  101    HB3  GLU  17           2HB      GLU  17   9.058   1.016   5.020
  102    HG2  GLU  17           1HG      GLU  17   7.890   1.638   2.349
  103    HG3  GLU  17           2HG      GLU  17   7.699   2.779   3.678
  104    H    CYS  18           H        CYS  18   6.818  -1.455   5.209
  105    HA   CYS  18           HA       CYS  18   8.728  -3.040   6.770
  106    HB2  CYS  18           1HB      CYS  18   6.984  -3.141   8.482
  107    HB3  CYS  18           2HB      CYS  18   7.304  -1.472   8.021
  108    H    GLY  19           H        GLY  19   5.767  -3.298   4.881
  109    HA2  GLY  19           1HA      GLY  19   5.292  -5.238   3.575
  110    HA3  GLY  19           2HA      GLY  19   6.215  -6.197   4.722
  111    H    LYS  20           H        LYS  20   3.823  -3.825   5.681
  112    HA   LYS  20           HA       LYS  20   2.271  -5.975   6.919
  113    HB2  LYS  20           1HB      LYS  20   2.619  -3.061   7.433
  114    HB3  LYS  20           2HB      LYS  20   1.084  -3.793   7.882
  115    HG2  LYS  20           1HG      LYS  20   2.070  -5.192   9.457
  116    HG3  LYS  20           2HG      LYS  20   3.680  -4.999   8.760
  117    HD2  LYS  20           1HD      LYS  20   3.805  -2.729   9.547
  118    HD3  LYS  20           2HD      LYS  20   2.129  -2.784  10.099
  119    HE2  LYS  20           1HE      LYS  20   2.659  -4.340  11.814
  120    HE3  LYS  20           2HE      LYS  20   4.268  -4.623  11.151
  121    HZ1  LYS  20           3HZ      LYS  20   4.089  -3.110  13.160
  122    HZ2  LYS  20           1HZ      LYS  20   3.432  -1.955  12.112
  123    HZ3  LYS  20           2HZ      LYS  20   4.999  -2.536  11.854
  124    H    VAL  21           H        VAL  21  -0.201  -5.208   7.097
  125    HA   VAL  21           HA       VAL  21  -1.122  -4.340   4.449
  126    HB   VAL  21           HB       VAL  21  -2.321  -6.718   5.867
  127   HG11  VAL  21          1HG1      VAL  21  -3.010  -6.939   3.269
  128   HG12  VAL  21          2HG1      VAL  21  -3.997  -6.120   4.481
  129   HG13  VAL  21          3HG1      VAL  21  -2.934  -5.185   3.428
  130   HG21  VAL  21          3HG2      VAL  21  -1.087  -7.503   3.452
  131   HG22  VAL  21          1HG2      VAL  21   0.104  -6.580   4.369
  132   HG23  VAL  21          2HG2      VAL  21  -0.670  -7.988   5.095
  133    H    PHE  22           H        PHE  22  -3.221  -3.445   4.405
  134    HA   PHE  22           HA       PHE  22  -4.504  -2.986   7.000
  135    HB2  PHE  22           1HB      PHE  22  -3.953  -0.778   5.008
  136    HB3  PHE  22           2HB      PHE  22  -4.744  -0.609   6.571
  137    HD1  PHE  22           HD1      PHE  22  -1.533  -1.397   4.923
  138    HD2  PHE  22           HD2      PHE  22  -3.495  -0.321   8.543
  139    HE1  PHE  22           HE1      PHE  22   0.649  -0.964   5.973
  140    HE2  PHE  22           HE2      PHE  22  -1.316   0.115   9.599
  141    HZ   PHE  22           HZ       PHE  22   0.760  -0.206   8.313
  142    H    ARG  23           H        ARG  23  -6.660  -1.730   6.584
  143    HA   ARG  23           HA       ARG  23  -8.105  -3.283   4.594
  144    HB2  ARG  23           1HB      ARG  23  -8.909  -1.590   6.938
  145    HB3  ARG  23           2HB      ARG  23 -10.094  -2.034   5.717
  146    HG2  ARG  23           1HG      ARG  23  -9.371  -4.442   6.130
  147    HG3  ARG  23           2HG      ARG  23  -8.566  -3.823   7.574
  148    HD2  ARG  23           1HD      ARG  23 -10.741  -2.851   8.291
  149    HD3  ARG  23           2HD      ARG  23 -11.501  -3.641   6.911
  150    HE   ARG  23           HE       ARG  23 -10.275  -5.686   8.170
  151   HH11  ARG  23          1HH1      ARG  23 -12.423  -3.174   9.262
  152   HH12  ARG  23          2HH1      ARG  23 -13.122  -4.139  10.520
  153   HH21  ARG  23          1HH2      ARG  23 -11.187  -6.967   9.822
  154   HH22  ARG  23          2HH2      ARG  23 -12.418  -6.296  10.839
  155    H    HIS  24           H        HIS  24  -7.972   0.150   5.563
  156    HA   HIS  24           HA       HIS  24  -8.734   0.862   2.810
  157    HB2  HIS  24           1HB      HIS  24 -10.101   1.577   4.954
  158    HB3  HIS  24           2HB      HIS  24  -8.869   2.830   5.057
  159    HD1  HIS  24           HD1      HIS  24  -8.934   4.701   3.307
  160    HD2  HIS  24           HD2      HIS  24 -11.858   1.801   2.760
  161    HE1  HIS  24           HE1      HIS  24 -10.521   5.659   1.608
  162    H    ASN  25           H        ASN  25  -7.712   2.705   1.834
  163    HA   ASN  25           HA       ASN  25  -4.903   2.715   2.161
  164    HB2  ASN  25           1HB      ASN  25  -4.835   4.068   0.291
  165    HB3  ASN  25           2HB      ASN  25  -6.415   3.317   0.089
  166   HD21  ASN  25          1HD2      ASN  25  -4.698   6.216   0.470
  167   HD22  ASN  25          2HD2      ASN  25  -6.051   7.289   0.533
  168    H    SER  26           H        SER  26  -7.318   5.268   2.771
  169    HA   SER  26           HA       SER  26  -5.899   7.318   3.706
  170    HB2  SER  26           1HB      SER  26  -8.416   7.068   3.780
  171    HB3  SER  26           2HB      SER  26  -8.214   6.229   5.318
  172    HG   SER  26           HG       SER  26  -6.907   8.270   5.816
  173    H    TYR  27           H        TYR  27  -6.673   4.477   5.706
  174    HA   TYR  27           HA       TYR  27  -5.256   5.298   7.987
  175    HB2  TYR  27           1HB      TYR  27  -5.650   2.424   7.164
  176    HB3  TYR  27           2HB      TYR  27  -5.533   3.079   8.793
  177    HD1  TYR  27           HD2      TYR  27  -7.401   5.259   8.855
  178    HD2  TYR  27           HD1      TYR  27  -7.750   1.511   6.872
  179    HE1  TYR  27           HE2      TYR  27  -9.851   5.437   8.962
  180    HE2  TYR  27           HE1      TYR  27 -10.202   1.679   6.973
  181    HH   TYR  27           HH       TYR  27 -11.867   3.203   8.809
  182    H    LEU  28           H        LEU  28  -4.289   3.242   5.260
  183    HA   LEU  28           HA       LEU  28  -1.767   2.496   6.124
  184    HB2  LEU  28           1HB      LEU  28  -2.649   1.494   4.173
  185    HB3  LEU  28           2HB      LEU  28  -2.844   3.053   3.374
  186    HG   LEU  28           HG       LEU  28  -0.357   3.237   3.282
  187   HD11  LEU  28          1HD1      LEU  28   0.337   1.813   5.043
  188   HD12  LEU  28          2HD1      LEU  28   0.883   1.065   3.543
  189   HD13  LEU  28          3HD1      LEU  28  -0.542   0.439   4.372
  190   HD21  LEU  28          3HD2      LEU  28  -0.603   0.797   1.820
  191   HD22  LEU  28          1HD2      LEU  28  -0.597   2.456   1.221
  192   HD23  LEU  28          2HD2      LEU  28  -2.115   1.699   1.703
  193    H    SER  29           H        SER  29  -2.728   5.417   4.353
  194    HA   SER  29           HA       SER  29  -0.279   6.553   3.859
  195    HB2  SER  29           1HB      SER  29  -2.706   7.404   3.360
  196    HB3  SER  29           2HB      SER  29  -2.508   8.286   4.874
  197    HG   SER  29           HG       SER  29  -0.832   8.443   2.587
  198    H    ARG  30           H        ARG  30  -2.227   6.923   6.816
  199    HA   ARG  30           HA       ARG  30  -0.468   8.569   8.219
  200    HB2  ARG  30           1HB      ARG  30  -2.535   6.574   9.108
  201    HB3  ARG  30           2HB      ARG  30  -1.575   7.475  10.274
  202    HG2  ARG  30           1HG      ARG  30  -2.446   9.556   9.485
  203    HG3  ARG  30           2HG      ARG  30  -3.261   8.757   8.139
  204    HD2  ARG  30           1HD      ARG  30  -4.416   7.391  10.053
  205    HD3  ARG  30           2HD      ARG  30  -3.949   8.774  11.042
  206    HE   ARG  30           HE       ARG  30  -6.021   8.685   9.062
  207   HH11  ARG  30          1HH1      ARG  30  -3.765  10.746  10.731
  208   HH12  ARG  30          2HH1      ARG  30  -4.704  12.183  10.497
  209   HH21  ARG  30          1HH2      ARG  30  -7.267  10.570   8.749
  210   HH22  ARG  30          2HH2      ARG  30  -6.696  12.082   9.371
  211    H    HIS  31           H        HIS  31  -0.665   5.031   8.095
  212    HA   HIS  31           HA       HIS  31   1.350   4.501   9.981
  213    HB2  HIS  31           1HB      HIS  31   0.091   2.625   9.501
  214    HB3  HIS  31           2HB      HIS  31   0.066   2.954   7.771
  215    HD1  HIS  31           HD1      HIS  31   2.320   1.552  10.453
  216    HD2  HIS  31           HD2      HIS  31   2.029   1.698   6.311
  217    HE1  HIS  31           HE1      HIS  31   4.078  -0.030   9.600
  218    H    GLN  32           H        GLN  32   1.574   4.296   6.423
  219    HA   GLN  32           HA       GLN  32   4.177   3.817   6.019
  220    HB2  GLN  32           1HB      GLN  32   2.350   5.737   4.611
  221    HB3  GLN  32           2HB      GLN  32   4.018   5.548   4.087
  222    HG2  GLN  32           1HG      GLN  32   2.303   3.134   4.419
  223    HG3  GLN  32           2HG      GLN  32   2.118   4.149   2.989
  224   HE21  GLN  32          1HE2      GLN  32   2.852   2.518   1.630
  225   HE22  GLN  32          2HE2      GLN  32   4.517   2.063   1.556
  226    H    ARG  33           H        ARG  33   2.866   6.743   7.373
  227    HA   ARG  33           HA       ARG  33   4.854   8.585   7.047
  228    HB2  ARG  33           1HB      ARG  33   3.354   8.046   9.617
  229    HB3  ARG  33           2HB      ARG  33   4.183   9.542   9.203
  230    HG2  ARG  33           1HG      ARG  33   2.077   8.536   7.363
  231    HG3  ARG  33           2HG      ARG  33   1.589   9.277   8.889
  232    HD2  ARG  33           1HD      ARG  33   2.367  11.343   8.294
  233    HD3  ARG  33           2HD      ARG  33   3.613  10.687   7.233
  234    HE   ARG  33           HE       ARG  33   0.890  10.309   6.329
  235   HH11  ARG  33          1HH1      ARG  33   3.743  12.302   6.241
  236   HH12  ARG  33          2HH1      ARG  33   3.319  13.069   4.746
  237   HH21  ARG  33          1HH2      ARG  33   0.321  11.311   4.361
  238   HH22  ARG  33          2HH2      ARG  33   1.372  12.506   3.679
  239    H    ILE  34           H        ILE  34   4.724   6.101   9.595
  240    HA   ILE  34           HA       ILE  34   6.979   6.643  11.013
  241    HB   ILE  34           HB       ILE  34   7.155   4.310  11.574
  242   HG12  ILE  34          1HG1      ILE  34   5.161   3.597   9.441
  243   HG13  ILE  34          2HG1      ILE  34   6.883   3.635   9.078
  244   HG21  ILE  34          1HG2      ILE  34   4.413   3.953  11.556
  245   HG22  ILE  34          2HG2      ILE  34   5.354   4.774  12.800
  246   HG23  ILE  34          3HG2      ILE  34   4.614   5.704  11.498
  247   HD11  ILE  34          3HD1      ILE  34   5.386   1.549  10.223
  248   HD12  ILE  34          1HD1      ILE  34   7.122   1.610   9.923
  249   HD13  ILE  34          2HD1      ILE  34   6.475   2.149  11.473
  250    H    HIS  35           H        HIS  35   6.796   5.442   7.757
  251    HA   HIS  35           HA       HIS  35   9.635   4.806   7.671
  252    HB2  HIS  35           1HB      HIS  35   7.546   4.709   5.484
  253    HB3  HIS  35           2HB      HIS  35   9.192   4.095   5.361
  254    HD1  HIS  35           HD1      HIS  35   9.655   2.275   7.528
  255    HD2  HIS  35           HD2      HIS  35   5.832   2.689   5.954
  256    HE1  HIS  35           HE1      HIS  35   8.429   0.178   8.179
  257    H    THR  36           H        THR  36   7.430   6.895   5.797
  258    HA   THR  36           HA       THR  36   9.187   8.308   4.291
  259    HB   THR  36           HB       THR  36   7.650  10.208   4.342
  260    HG1  THR  36           HG1      THR  36   5.896  10.177   5.817
  261   HG21  THR  36          3HG2      THR  36   5.597   8.166   4.457
  262   HG22  THR  36          1HG2      THR  36   7.022   7.606   3.584
  263   HG23  THR  36          2HG2      THR  36   6.198   9.079   3.073
  264    H    GLY  37           H        GLY  37   8.339   9.028   7.671
  265    HA2  GLY  37           1HA      GLY  37   9.617  11.336   8.197
  266    HA3  GLY  37           2HA      GLY  37   9.674   9.979   9.312
  267    H    GLU  38           H        GLU  38  11.331   8.212   8.409
  268    HA   GLU  38           HA       GLU  38  13.883   9.378   8.686
  269    HB2  GLU  38           1HB      GLU  38  13.349   7.061   9.360
  270    HB3  GLU  38           2HB      GLU  38  13.172   6.622   7.667
  271    HG2  GLU  38           1HG      GLU  38  15.727   7.822   8.632
  272    HG3  GLU  38           2HG      GLU  38  15.386   6.116   8.918
  273    H    LYS  39           H        LYS  39  14.217  10.915   7.092
  274    HA   LYS  39           HA       LYS  39  15.133   9.866   4.559
  275    HB2  LYS  39           1HB      LYS  39  13.731  11.156   3.141
  276    HB3  LYS  39           2HB      LYS  39  12.664  10.329   4.269
  277    HG2  LYS  39           1HG      LYS  39  12.275  12.303   5.502
  278    HG3  LYS  39           2HG      LYS  39  13.598  13.152   4.698
  279    HD2  LYS  39           1HD      LYS  39  11.192  12.118   3.214
  280    HD3  LYS  39           2HD      LYS  39  11.247  13.730   3.933
  281    HE2  LYS  39           1HE      LYS  39  13.177  14.295   2.576
  282    HE3  LYS  39           2HE      LYS  39  13.214  12.665   1.908
  283    HZ1  LYS  39           3HZ      LYS  39  11.044  13.063   0.919
  284    HZ2  LYS  39           1HZ      LYS  39  12.164  14.215   0.388
  285    HZ3  LYS  39           2HZ      LYS  39  11.014  14.629   1.557
  286    HA   PRO  40           HA       PRO  40  18.067  13.106   4.979
  287    HB2  PRO  40           1HB      PRO  40  18.720  13.543   2.380
  288    HB3  PRO  40           2HB      PRO  40  19.231  12.104   3.270
  289    HG2  PRO  40           1HG      PRO  40  16.958  12.436   1.351
  290    HG3  PRO  40           2HG      PRO  40  18.122  11.105   1.487
  291    HD2  PRO  40           1HD      PRO  40  15.614  10.956   2.497
  292    HD3  PRO  40           2HD      PRO  40  16.996  10.134   3.249
  293    H    SER  41           H        SER  41  18.659  15.282   3.738
  294    HA   SER  41           HA       SER  41  16.429  16.747   2.688
  295    HB2  SER  41           1HB      SER  41  17.352  17.230   5.519
  296    HB3  SER  41           2HB      SER  41  16.545  18.481   4.574
  297    HG   SER  41           HG       SER  41  14.742  17.169   4.423
  298    H    GLY  42           H        GLY  42  17.011  18.847   1.937
  299    HA2  GLY  42           1HA      GLY  42  19.267  20.300   2.289
  300    HA3  GLY  42           2HA      GLY  42  19.803  19.020   1.211
  301    HA   PRO  43           HA       PRO  43  18.507  21.507  -2.169
  302    HB2  PRO  43           1HB      PRO  43  18.243  19.577  -4.060
  303    HB3  PRO  43           2HB      PRO  43  19.813  20.146  -3.481
  304    HG2  PRO  43           1HG      PRO  43  18.279  17.698  -2.696
  305    HG3  PRO  43           2HG      PRO  43  20.012  17.874  -3.026
  306    HD2  PRO  43           1HD      PRO  43  19.008  17.792  -0.512
  307    HD3  PRO  43           2HD      PRO  43  20.450  18.738  -0.934
  308    H    SER  44           H        SER  44  16.446  22.078  -1.214
  309    HA   SER  44           HA       SER  44  14.231  21.046  -2.758
  310    HB2  SER  44           1HB      SER  44  14.473  20.597   0.201
  311    HB3  SER  44           2HB      SER  44  12.883  20.815  -0.530
  312    HG   SER  44           HG       SER  44  13.004  18.829  -1.169
  313    H    SER  45           H        SER  45  12.664  22.549  -3.075
  314    HA   SER  45           HA       SER  45  12.418  24.851  -1.344
  315    HB2  SER  45           1HB      SER  45  12.842  26.497  -3.138
  316    HB3  SER  45           2HB      SER  45  14.281  25.549  -2.769
  317    HG   SER  45           HG       SER  45  12.580  24.628  -4.783
  318    H    GLY  46           H        GLY  46  10.622  26.270  -1.999
  319    HA2  GLY  46           1HA      GLY  46   8.780  25.167  -3.974
  320    HA3  GLY  46           2HA      GLY  46   8.232  25.152  -2.304
  Start of MODEL   17
    1    H1   GLY   1           H        GLY   1  25.960 -13.642   7.337
    2    HA2  GLY   1           1HA      GLY   1  24.372 -12.308   6.187
    3    HA3  GLY   1           2HA      GLY   1  23.981 -13.691   5.175
    4    H    SER   2           H        SER   2  21.755 -13.372   5.549
    5    HA   SER   2           HA       SER   2  20.697 -14.860   7.703
    6    HB2  SER   2           1HB      SER   2  21.196 -12.916   9.057
    7    HB3  SER   2           2HB      SER   2  20.405 -11.854   7.892
    8    HG   SER   2           HG       SER   2  18.801 -12.173   9.260
    9    H    SER   3           H        SER   3  18.476 -15.253   7.484
   10    HA   SER   3           HA       SER   3  17.370 -14.374   4.906
   11    HB2  SER   3           1HB      SER   3  15.855 -16.376   5.177
   12    HB3  SER   3           2HB      SER   3  17.567 -16.762   5.007
   13    HG   SER   3           HG       SER   3  15.910 -16.939   7.259
   14    H    GLY   4           H        GLY   4  14.938 -14.220   4.847
   15    HA2  GLY   4           1HA      GLY   4  13.901 -13.102   7.376
   16    HA3  GLY   4           2HA      GLY   4  13.690 -12.259   5.849
   17    H    SER   5           H        SER   5  11.398 -12.475   6.755
   18    HA   SER   5           HA       SER   5  10.134 -14.680   5.348
   19    HB2  SER   5           1HB      SER   5   9.586 -14.169   8.282
   20    HB3  SER   5           2HB      SER   5   8.743 -15.334   7.260
   21    HG   SER   5           HG       SER   5  11.133 -15.559   8.533
   22    H    SER   6           H        SER   6   8.627 -13.790   4.121
   23    HA   SER   6           HA       SER   6   6.891 -11.721   5.239
   24    HB2  SER   6           1HB      SER   6   8.545 -11.425   2.732
   25    HB3  SER   6           2HB      SER   6   7.108 -10.450   3.036
   26    HG   SER   6           HG       SER   6   8.129  -9.763   4.996
   27    H    GLY   7           H        GLY   7   4.966 -11.325   3.865
   28    HA2  GLY   7           1HA      GLY   7   4.340 -13.371   1.900
   29    HA3  GLY   7           2HA      GLY   7   3.413 -13.452   3.391
   30    H    THR   8           H        THR   8   1.451 -12.999   2.414
   31    HA   THR   8           HA       THR   8   1.070 -10.180   1.728
   32    HB   THR   8           HB       THR   8  -0.347 -10.730  -0.198
   33    HG1  THR   8           HG1      THR   8   0.177 -13.318   0.679
   34   HG21  THR   8          3HG2      THR   8   2.163 -10.344  -0.394
   35   HG22  THR   8          1HG2      THR   8   1.382 -11.152  -1.751
   36   HG23  THR   8          2HG2      THR   8   2.310 -12.091  -0.582
   37    H    GLY   9           H        GLY   9  -0.944  -9.357   2.246
   38    HA2  GLY   9           1HA      GLY   9  -2.521 -11.044   4.040
   39    HA3  GLY   9           2HA      GLY   9  -2.622  -9.294   3.904
   40    H    GLU  10           H        GLU  10  -4.969  -9.849   3.941
   41    HA   GLU  10           HA       GLU  10  -5.939 -10.704   1.299
   42    HB2  GLU  10           1HB      GLU  10  -7.144 -10.776   4.044
   43    HB3  GLU  10           2HB      GLU  10  -8.183 -10.792   2.626
   44    HG2  GLU  10           1HG      GLU  10  -6.622 -12.749   1.874
   45    HG3  GLU  10           2HG      GLU  10  -6.271 -12.854   3.599
   46    H    LYS  11           H        LYS  11  -4.895  -8.126   1.545
   47    HA   LYS  11           HA       LYS  11  -7.295  -6.553   0.976
   48    HB2  LYS  11           1HB      LYS  11  -5.061  -5.602   2.780
   49    HB3  LYS  11           2HB      LYS  11  -6.423  -4.630   2.238
   50    HG2  LYS  11           1HG      LYS  11  -7.158  -5.238   4.306
   51    HG3  LYS  11           2HG      LYS  11  -7.822  -6.560   3.343
   52    HD2  LYS  11           1HD      LYS  11  -5.541  -7.714   3.885
   53    HD3  LYS  11           2HD      LYS  11  -5.493  -6.555   5.216
   54    HE2  LYS  11           1HE      LYS  11  -7.688  -7.361   5.972
   55    HE3  LYS  11           2HE      LYS  11  -7.699  -8.537   4.659
   56    HZ1  LYS  11           3HZ      LYS  11  -6.711  -8.948   7.160
   57    HZ2  LYS  11           1HZ      LYS  11  -5.317  -8.674   6.242
   58    HZ3  LYS  11           2HZ      LYS  11  -6.391  -9.905   5.803
   59    HA   PRO  12           HA       PRO  12  -4.944  -5.274  -2.517
   60    HB2  PRO  12           1HB      PRO  12  -6.262  -2.979  -3.118
   61    HB3  PRO  12           2HB      PRO  12  -6.940  -4.583  -3.422
   62    HG2  PRO  12           1HG      PRO  12  -7.466  -2.703  -1.152
   63    HG3  PRO  12           2HG      PRO  12  -8.615  -3.682  -2.083
   64    HD2  PRO  12           1HD      PRO  12  -7.726  -4.416   0.367
   65    HD3  PRO  12           2HD      PRO  12  -8.141  -5.597  -0.891
   66    H    TYR  13           H        TYR  13  -5.025  -3.568   0.411
   67    HA   TYR  13           HA       TYR  13  -2.964  -1.686  -0.531
   68    HB2  TYR  13           1HB      TYR  13  -4.773  -1.471   1.884
   69    HB3  TYR  13           2HB      TYR  13  -3.549  -0.296   1.418
   70    HD1  TYR  13           HD1      TYR  13  -3.898   1.179  -0.486
   71    HD2  TYR  13           HD2      TYR  13  -6.863  -1.647   0.664
   72    HE1  TYR  13           HE1      TYR  13  -5.546   2.345  -1.890
   73    HE2  TYR  13           HE2      TYR  13  -8.519  -0.489  -0.738
   74    HH   TYR  13           HH       TYR  13  -7.767   2.551  -2.339
   75    H    LYS  14           H        LYS  14  -1.049  -2.639  -0.182
   76    HA   LYS  14           HA       LYS  14  -0.493  -3.601   2.544
   77    HB2  LYS  14           1HB      LYS  14  -0.604  -5.583   1.247
   78    HB3  LYS  14           2HB      LYS  14   0.281  -4.852  -0.086
   79    HG2  LYS  14           1HG      LYS  14   2.321  -4.898   1.139
   80    HG3  LYS  14           2HG      LYS  14   1.485  -5.368   2.622
   81    HD2  LYS  14           1HD      LYS  14   0.731  -7.439   1.315
   82    HD3  LYS  14           2HD      LYS  14   1.976  -6.996   0.145
   83    HE2  LYS  14           1HE      LYS  14   2.690  -7.155   3.036
   84    HE3  LYS  14           2HE      LYS  14   2.501  -8.649   2.119
   85    HZ1  LYS  14           3HZ      LYS  14   4.322  -8.214   0.856
   86    HZ2  LYS  14           1HZ      LYS  14   4.794  -7.403   2.263
   87    HZ3  LYS  14           2HZ      LYS  14   4.156  -6.534   0.960
   88    H    CYS  15           H        CYS  15   1.331  -2.851   3.471
   89    HA   CYS  15           HA       CYS  15   2.708  -0.680   2.245
   90    HB2  CYS  15           1HB      CYS  15   2.257  -0.991   4.729
   91    HB3  CYS  15           2HB      CYS  15   3.573  -2.161   4.728
   92    H    ASN  16           H        ASN  16   4.853  -0.540   1.576
   93    HA   ASN  16           HA       ASN  16   6.071  -3.120   0.862
   94    HB2  ASN  16           1HB      ASN  16   6.266  -0.388  -0.408
   95    HB3  ASN  16           2HB      ASN  16   7.346  -1.713  -0.832
   96   HD21  ASN  16          1HD2      ASN  16   4.202  -0.378  -1.152
   97   HD22  ASN  16          2HD2      ASN  16   3.579  -1.544  -2.264
   98    H    GLU  17           H        GLU  17   6.550  -0.150   2.580
   99    HA   GLU  17           HA       GLU  17   9.376  -0.277   2.813
  100    HB2  GLU  17           1HB      GLU  17   7.318   1.083   4.560
  101    HB3  GLU  17           2HB      GLU  17   9.054   1.323   4.692
  102    HG2  GLU  17           1HG      GLU  17   9.135   2.263   2.472
  103    HG3  GLU  17           2HG      GLU  17   7.420   1.929   2.239
  104    H    CYS  18           H        CYS  18   6.719  -1.644   4.644
  105    HA   CYS  18           HA       CYS  18   8.682  -3.103   6.285
  106    HB2  CYS  18           1HB      CYS  18   7.198  -2.983   8.192
  107    HB3  CYS  18           2HB      CYS  18   7.506  -1.352   7.605
  108    H    GLY  19           H        GLY  19   5.410  -3.090   4.920
  109    HA2  GLY  19           1HA      GLY  19   4.909  -5.152   3.592
  110    HA3  GLY  19           2HA      GLY  19   5.473  -6.044   4.997
  111    H    LYS  20           H        LYS  20   4.212  -4.248   6.910
  112    HA   LYS  20           HA       LYS  20   1.943  -5.489   7.584
  113    HB2  LYS  20           1HB      LYS  20   2.787  -2.647   7.856
  114    HB3  LYS  20           2HB      LYS  20   1.125  -3.045   8.269
  115    HG2  LYS  20           1HG      LYS  20   1.855  -4.620   9.927
  116    HG3  LYS  20           2HG      LYS  20   3.539  -4.411   9.440
  117    HD2  LYS  20           1HD      LYS  20   3.671  -2.282  10.360
  118    HD3  LYS  20           2HD      LYS  20   1.920  -2.060  10.347
  119    HE2  LYS  20           1HE      LYS  20   1.618  -3.430  12.217
  120    HE3  LYS  20           2HE      LYS  20   3.210  -4.167  12.048
  121    HZ1  LYS  20           3HZ      LYS  20   4.110  -1.869  12.539
  122    HZ2  LYS  20           1HZ      LYS  20   3.392  -2.689  13.833
  123    HZ3  LYS  20           2HZ      LYS  20   2.546  -1.459  13.036
  124    H    VAL  21           H        VAL  21  -0.104  -5.726   6.897
  125    HA   VAL  21           HA       VAL  21  -0.868  -4.324   4.432
  126    HB   VAL  21           HB       VAL  21  -2.152  -6.776   5.639
  127   HG11  VAL  21          1HG1      VAL  21  -2.620  -6.776   2.934
  128   HG12  VAL  21          2HG1      VAL  21  -3.759  -6.249   4.175
  129   HG13  VAL  21          3HG1      VAL  21  -2.742  -5.067   3.351
  130   HG21  VAL  21          3HG2      VAL  21   0.155  -7.269   5.056
  131   HG22  VAL  21          1HG2      VAL  21  -0.942  -8.044   3.913
  132   HG23  VAL  21          2HG2      VAL  21  -0.082  -6.575   3.452
  133    H    PHE  22           H        PHE  22  -2.912  -3.371   4.208
  134    HA   PHE  22           HA       PHE  22  -4.476  -3.022   6.665
  135    HB2  PHE  22           1HB      PHE  22  -3.777  -0.734   4.820
  136    HB3  PHE  22           2HB      PHE  22  -4.644  -0.642   6.349
  137    HD1  PHE  22           HD1      PHE  22  -1.355  -1.582   4.899
  138    HD2  PHE  22           HD2      PHE  22  -3.494  -0.218   8.316
  139    HE1  PHE  22           HE1      PHE  22   0.773  -1.202   6.074
  140    HE2  PHE  22           HE2      PHE  22  -1.370   0.165   9.497
  141    HZ   PHE  22           HZ       PHE  22   0.767  -0.326   8.376
  142    H    ARG  23           H        ARG  23  -6.625  -1.942   6.171
  143    HA   ARG  23           HA       ARG  23  -7.743  -3.227   3.795
  144    HB2  ARG  23           1HB      ARG  23  -8.656  -3.377   6.261
  145    HB3  ARG  23           2HB      ARG  23  -9.417  -1.845   5.852
  146    HG2  ARG  23           1HG      ARG  23 -10.658  -2.838   4.087
  147    HG3  ARG  23           2HG      ARG  23  -9.740  -4.340   4.206
  148    HD2  ARG  23           1HD      ARG  23 -11.306  -3.303   6.540
  149    HD3  ARG  23           2HD      ARG  23 -12.095  -4.226   5.262
  150    HE   ARG  23           HE       ARG  23  -9.940  -5.744   5.986
  151   HH11  ARG  23          1HH1      ARG  23 -12.676  -4.377   7.650
  152   HH12  ARG  23          2HH1      ARG  23 -12.749  -5.638   8.836
  153   HH21  ARG  23          1HH2      ARG  23 -10.027  -7.409   7.542
  154   HH22  ARG  23          2HH2      ARG  23 -11.242  -7.362   8.774
  155    H    HIS  24           H        HIS  24  -7.860  -0.081   5.459
  156    HA   HIS  24           HA       HIS  24  -8.784   1.145   2.954
  157    HB2  HIS  24           1HB      HIS  24  -9.931   1.423   5.326
  158    HB3  HIS  24           2HB      HIS  24  -8.696   2.662   5.524
  159    HD1  HIS  24           HD1      HIS  24  -9.220   4.898   4.572
  160    HD2  HIS  24           HD2      HIS  24 -11.626   1.912   2.974
  161    HE1  HIS  24           HE1      HIS  24 -10.904   6.090   3.133
  162    H    ASN  25           H        ASN  25  -7.516   2.497   1.839
  163    HA   ASN  25           HA       ASN  25  -4.796   2.664   2.171
  164    HB2  ASN  25           1HB      ASN  25  -6.048   3.314   0.115
  165    HB3  ASN  25           2HB      ASN  25  -6.528   4.805   0.919
  166   HD21  ASN  25          1HD2      ASN  25  -4.784   4.087  -1.463
  167   HD22  ASN  25          2HD2      ASN  25  -3.340   5.000  -1.205
  168    H    SER  26           H        SER  26  -7.253   4.952   3.315
  169    HA   SER  26           HA       SER  26  -5.765   7.005   4.279
  170    HB2  SER  26           1HB      SER  26  -8.278   6.710   4.450
  171    HB3  SER  26           2HB      SER  26  -7.986   5.754   5.903
  172    HG   SER  26           HG       SER  26  -6.983   7.577   6.822
  173    H    TYR  27           H        TYR  27  -6.290   3.892   5.891
  174    HA   TYR  27           HA       TYR  27  -4.759   4.554   8.200
  175    HB2  TYR  27           1HB      TYR  27  -5.388   1.784   7.173
  176    HB3  TYR  27           2HB      TYR  27  -5.011   2.251   8.828
  177    HD1  TYR  27           HD2      TYR  27  -6.708   4.544   9.312
  178    HD2  TYR  27           HD1      TYR  27  -7.560   0.985   7.142
  179    HE1  TYR  27           HE2      TYR  27  -9.105   4.841   9.777
  180    HE2  TYR  27           HE1      TYR  27  -9.959   1.273   7.600
  181    HH   TYR  27           HH       TYR  27 -11.531   2.826   8.276
  182    H    LEU  28           H        LEU  28  -4.030   3.155   5.085
  183    HA   LEU  28           HA       LEU  28  -1.463   2.134   5.763
  184    HB2  LEU  28           1HB      LEU  28  -2.530   1.231   3.856
  185    HB3  LEU  28           2HB      LEU  28  -2.787   2.827   3.156
  186    HG   LEU  28           HG       LEU  28  -0.313   3.008   2.850
  187   HD11  LEU  28          1HD1      LEU  28   1.102   1.488   3.638
  188   HD12  LEU  28          2HD1      LEU  28   0.165   0.159   2.956
  189   HD13  LEU  28          3HD1      LEU  28  -0.253   0.809   4.541
  190   HD21  LEU  28          3HD2      LEU  28  -2.178   1.290   1.430
  191   HD22  LEU  28          1HD2      LEU  28  -0.497   0.817   1.184
  192   HD23  LEU  28          2HD2      LEU  28  -1.014   2.460   0.806
  193    H    SER  29           H        SER  29  -2.477   5.052   3.983
  194    HA   SER  29           HA       SER  29   0.037   6.161   3.592
  195    HB2  SER  29           1HB      SER  29  -1.983   7.030   2.506
  196    HB3  SER  29           2HB      SER  29  -2.585   7.605   4.061
  197    HG   SER  29           HG       SER  29  -0.301   8.694   3.962
  198    H    ARG  30           H        ARG  30  -2.243   6.778   6.259
  199    HA   ARG  30           HA       ARG  30  -0.590   8.531   7.695
  200    HB2  ARG  30           1HB      ARG  30  -2.164   8.415   9.391
  201    HB3  ARG  30           2HB      ARG  30  -3.113   7.944   7.987
  202    HG2  ARG  30           1HG      ARG  30  -2.795   5.581   8.591
  203    HG3  ARG  30           2HG      ARG  30  -1.904   6.089  10.027
  204    HD2  ARG  30           1HD      ARG  30  -4.730   6.943   9.434
  205    HD3  ARG  30           2HD      ARG  30  -4.328   5.521  10.396
  206    HE   ARG  30           HE       ARG  30  -2.953   7.655  11.505
  207   HH11  ARG  30          1HH1      ARG  30  -6.262   6.719  10.964
  208   HH12  ARG  30          2HH1      ARG  30  -6.866   7.571  12.346
  209   HH21  ARG  30          1HH2      ARG  30  -3.736   8.781  13.329
  210   HH22  ARG  30          2HH2      ARG  30  -5.428   8.744  13.690
  211    H    HIS  31           H        HIS  31  -0.469   5.127   7.301
  212    HA   HIS  31           HA       HIS  31   1.060   4.638   9.709
  213    HB2  HIS  31           1HB      HIS  31  -0.167   2.753   9.218
  214    HB3  HIS  31           2HB      HIS  31  -0.005   2.970   7.478
  215    HD1  HIS  31           HD1      HIS  31   2.116   1.906  10.443
  216    HD2  HIS  31           HD2      HIS  31   1.868   1.371   6.331
  217    HE1  HIS  31           HE1      HIS  31   3.859   0.182   9.883
  218    H    GLN  32           H        GLN  32   1.720   4.226   6.225
  219    HA   GLN  32           HA       GLN  32   4.342   3.638   6.197
  220    HB2  GLN  32           1HB      GLN  32   2.967   5.675   4.439
  221    HB3  GLN  32           2HB      GLN  32   4.545   4.975   4.100
  222    HG2  GLN  32           1HG      GLN  32   3.227   2.714   4.333
  223    HG3  GLN  32           2HG      GLN  32   1.847   3.741   3.947
  224   HE21  GLN  32          1HE2      GLN  32   4.015   1.732   2.631
  225   HE22  GLN  32          2HE2      GLN  32   4.098   2.367   1.027
  226    H    ARG  33           H        ARG  33   2.963   6.646   7.235
  227    HA   ARG  33           HA       ARG  33   5.017   8.440   7.025
  228    HB2  ARG  33           1HB      ARG  33   3.203   8.068   9.417
  229    HB3  ARG  33           2HB      ARG  33   4.131   9.517   9.055
  230    HG2  ARG  33           1HG      ARG  33   2.797   9.353   6.773
  231    HG3  ARG  33           2HG      ARG  33   1.655   8.484   7.800
  232    HD2  ARG  33           1HD      ARG  33   1.627  10.387   9.353
  233    HD3  ARG  33           2HD      ARG  33   2.742  11.254   8.297
  234    HE   ARG  33           HE       ARG  33   0.280  10.386   7.050
  235   HH11  ARG  33          1HH1      ARG  33   1.961  12.937   8.719
  236   HH12  ARG  33          2HH1      ARG  33   0.920  14.188   8.126
  237   HH21  ARG  33          1HH2      ARG  33  -1.098  12.024   6.262
  238   HH22  ARG  33          2HH2      ARG  33  -0.820  13.668   6.729
  239    H    ILE  34           H        ILE  34   4.516   6.186   9.743
  240    HA   ILE  34           HA       ILE  34   6.618   6.752  11.349
  241    HB   ILE  34           HB       ILE  34   6.665   4.461  12.078
  242   HG12  ILE  34          1HG1      ILE  34   4.914   3.640   9.778
  243   HG13  ILE  34          2HG1      ILE  34   6.667   3.622   9.618
  244   HG21  ILE  34          1HG2      ILE  34   3.940   4.145  11.774
  245   HG22  ILE  34          2HG2      ILE  34   4.748   5.054  13.050
  246   HG23  ILE  34          3HG2      ILE  34   4.179   5.884  11.602
  247   HD11  ILE  34          3HD1      ILE  34   6.817   1.704  10.712
  248   HD12  ILE  34          1HD1      ILE  34   5.828   2.308  12.042
  249   HD13  ILE  34          2HD1      ILE  34   5.059   1.602  10.620
  250    H    HIS  35           H        HIS  35   6.788   5.472   8.148
  251    HA   HIS  35           HA       HIS  35   9.551   4.623   8.410
  252    HB2  HIS  35           1HB      HIS  35   7.785   4.779   5.959
  253    HB3  HIS  35           2HB      HIS  35   9.367   4.010   6.041
  254    HD1  HIS  35           HD1      HIS  35   9.130   2.326   8.535
  255    HD2  HIS  35           HD2      HIS  35   6.063   2.701   5.757
  256    HE1  HIS  35           HE1      HIS  35   7.691   0.287   8.843
  257    H    THR  36           H        THR  36   7.859   6.890   6.233
  258    HA   THR  36           HA       THR  36  10.127   8.196   5.288
  259    HB   THR  36           HB       THR  36   8.594  10.100   4.746
  260    HG1  THR  36           HG1      THR  36   7.174   9.147   6.709
  261   HG21  THR  36          3HG2      THR  36   8.578   7.455   3.755
  262   HG22  THR  36          1HG2      THR  36   8.127   8.933   2.906
  263   HG23  THR  36          2HG2      THR  36   6.903   8.006   3.774
  264    H    GLY  37           H        GLY  37  11.627   8.848   6.762
  265    HA2  GLY  37           1HA      GLY  37  11.495  11.314   7.959
  266    HA3  GLY  37           2HA      GLY  37  10.931  10.196   9.192
  267    H    GLU  38           H        GLU  38  13.548  10.189   6.764
  268    HA   GLU  38           HA       GLU  38  15.607  10.270   8.721
  269    HB2  GLU  38           1HB      GLU  38  16.493   8.004   8.419
  270    HB3  GLU  38           2HB      GLU  38  14.883   7.972   9.126
  271    HG2  GLU  38           1HG      GLU  38  14.087   7.658   6.683
  272    HG3  GLU  38           2HG      GLU  38  15.757   7.183   6.383
  273    H    LYS  39           H        LYS  39  17.788   9.715   7.674
  274    HA   LYS  39           HA       LYS  39  18.143  11.308   5.411
  275    HB2  LYS  39           1HB      LYS  39  19.860   9.271   6.792
  276    HB3  LYS  39           2HB      LYS  39  20.402  10.012   5.292
  277    HG2  LYS  39           1HG      LYS  39  19.531  11.655   7.646
  278    HG3  LYS  39           2HG      LYS  39  21.184  11.059   7.474
  279    HD2  LYS  39           1HD      LYS  39  21.367  12.200   5.314
  280    HD3  LYS  39           2HD      LYS  39  19.714  12.795   5.489
  281    HE2  LYS  39           1HE      LYS  39  20.936  14.603   6.227
  282    HE3  LYS  39           2HE      LYS  39  20.601  13.764   7.741
  283    HZ1  LYS  39           3HZ      LYS  39  22.991  14.555   7.217
  284    HZ2  LYS  39           1HZ      LYS  39  23.070  13.163   6.259
  285    HZ3  LYS  39           2HZ      LYS  39  22.758  13.033   7.916
  286    HA   PRO  40           HA       PRO  40  17.023   8.708   2.040
  287    HB2  PRO  40           1HB      PRO  40  18.495   9.879   0.082
  288    HB3  PRO  40           2HB      PRO  40  17.038  10.615   0.759
  289    HG2  PRO  40           1HG      PRO  40  19.910  11.174   1.389
  290    HG3  PRO  40           2HG      PRO  40  18.574  12.316   1.156
  291    HD2  PRO  40           1HD      PRO  40  19.467  11.600   3.610
  292    HD3  PRO  40           2HD      PRO  40  17.767  12.002   3.293
  293    H    SER  41           H        SER  41  17.707   6.694   1.721
  294    HA   SER  41           HA       SER  41  20.576   6.121   1.776
  295    HB2  SER  41           1HB      SER  41  18.194   4.256   1.895
  296    HB3  SER  41           2HB      SER  41  19.881   3.757   2.016
  297    HG   SER  41           HG       SER  41  18.704   4.096   4.054
  298    H    GLY  42           H        GLY  42  19.539   7.416  -0.525
  299    HA2  GLY  42           1HA      GLY  42  20.700   5.954  -2.576
  300    HA3  GLY  42           2HA      GLY  42  18.984   5.573  -2.616
  301    HA   PRO  43           HA       PRO  43  20.074   9.680  -4.794
  302    HB2  PRO  43           1HB      PRO  43  20.031   8.816  -7.367
  303    HB3  PRO  43           2HB      PRO  43  21.504   8.853  -6.391
  304    HG2  PRO  43           1HG      PRO  43  19.696   6.547  -7.004
  305    HG3  PRO  43           2HG      PRO  43  21.469   6.605  -6.986
  306    HD2  PRO  43           1HD      PRO  43  20.023   5.584  -4.937
  307    HD3  PRO  43           2HD      PRO  43  21.576   6.408  -4.692
  308    H    SER  44           H        SER  44  17.714   7.271  -4.745
  309    HA   SER  44           HA       SER  44  15.843   8.150  -6.622
  310    HB2  SER  44           1HB      SER  44  14.175   6.960  -5.265
  311    HB3  SER  44           2HB      SER  44  15.649   6.006  -5.429
  312    HG   SER  44           HG       SER  44  14.962   7.625  -3.198
  313    H    SER  45           H        SER  45  16.061  10.474  -6.490
  314    HA   SER  45           HA       SER  45  14.292  11.607  -4.434
  315    HB2  SER  45           1HB      SER  45  16.947  12.733  -5.348
  316    HB3  SER  45           2HB      SER  45  15.766  13.646  -4.409
  317    HG   SER  45           HG       SER  45  17.160  11.301  -3.644
  318    H    GLY  46           H        GLY  46  12.591  11.667  -5.919
  319    HA2  GLY  46           1HA      GLY  46  11.261  12.646  -7.513
  320    HA3  GLY  46           2HA      GLY  46  12.361  14.015  -7.448
  Start of MODEL   18
    1    H1   GLY   1           H        GLY   1  14.773 -13.661  12.381
    2    HA2  GLY   1           1HA      GLY   1  12.655 -15.018  10.844
    3    HA3  GLY   1           2HA      GLY   1  13.949 -15.831  11.712
    4    H    SER   2           H        SER   2  12.065 -17.075  12.542
    5    HA   SER   2           HA       SER   2  10.662 -17.648  14.238
    6    HB2  SER   2           1HB      SER   2  12.170 -15.398  15.577
    7    HB3  SER   2           2HB      SER   2  10.983 -16.392  16.421
    8    HG   SER   2           HG       SER   2  12.265 -18.159  16.152
    9    H    SER   3           H        SER   3   9.540 -16.095  12.256
   10    HA   SER   3           HA       SER   3   7.435 -14.735  13.760
   11    HB2  SER   3           1HB      SER   3   8.849 -13.483  11.393
   12    HB3  SER   3           2HB      SER   3   7.439 -12.817  12.217
   13    HG   SER   3           HG       SER   3   9.809 -13.407  13.627
   14    H    GLY   4           H        GLY   4   5.421 -14.657  12.696
   15    HA2  GLY   4           1HA      GLY   4   4.835 -15.319  10.088
   16    HA3  GLY   4           2HA      GLY   4   4.951 -16.855  10.933
   17    H    SER   5           H        SER   5   3.190 -13.837  10.687
   18    HA   SER   5           HA       SER   5   1.076 -14.944  12.404
   19    HB2  SER   5           1HB      SER   5   2.193 -12.557  12.696
   20    HB3  SER   5           2HB      SER   5   1.020 -12.110  11.457
   21    HG   SER   5           HG       SER   5  -0.422 -13.429  13.062
   22    H    SER   6           H        SER   6   1.582 -13.269   9.313
   23    HA   SER   6           HA       SER   6  -1.136 -13.725   8.470
   24    HB2  SER   6           1HB      SER   6   0.435 -11.759   7.815
   25    HB3  SER   6           2HB      SER   6   1.089 -12.888   6.628
   26    HG   SER   6           HG       SER   6  -0.590 -11.699   5.709
   27    H    GLY   7           H        GLY   7  -1.407 -14.663   6.153
   28    HA2  GLY   7           1HA      GLY   7   0.380 -16.735   5.341
   29    HA3  GLY   7           2HA      GLY   7  -0.992 -17.390   6.222
   30    H    THR   8           H        THR   8  -3.170 -16.697   5.413
   31    HA   THR   8           HA       THR   8  -3.131 -16.676   2.471
   32    HB   THR   8           HB       THR   8  -4.187 -18.664   3.382
   33    HG1  THR   8           HG1      THR   8  -6.406 -17.153   2.568
   34   HG21  THR   8          3HG2      THR   8  -4.870 -17.943   5.553
   35   HG22  THR   8          1HG2      THR   8  -6.327 -18.411   4.678
   36   HG23  THR   8          2HG2      THR   8  -5.926 -16.705   4.876
   37    H    GLY   9           H        GLY   9  -4.786 -15.472   1.352
   38    HA2  GLY   9           1HA      GLY   9  -6.135 -13.644   0.980
   39    HA3  GLY   9           2HA      GLY   9  -6.464 -13.611   2.706
   40    H    GLU  10           H        GLU  10  -6.044 -11.353   0.967
   41    HA   GLU  10           HA       GLU  10  -4.262  -9.864   2.584
   42    HB2  GLU  10           1HB      GLU  10  -2.787 -11.275   0.912
   43    HB3  GLU  10           2HB      GLU  10  -3.247 -10.013  -0.222
   44    HG2  GLU  10           1HG      GLU  10  -2.453  -8.430   1.714
   45    HG3  GLU  10           2HG      GLU  10  -1.537  -9.855   2.203
   46    H    LYS  11           H        LYS  11  -4.881  -7.797   2.534
   47    HA   LYS  11           HA       LYS  11  -7.018  -6.971   0.858
   48    HB2  LYS  11           1HB      LYS  11  -5.352  -5.719   2.980
   49    HB3  LYS  11           2HB      LYS  11  -6.213  -4.640   1.891
   50    HG2  LYS  11           1HG      LYS  11  -7.751  -4.875   3.561
   51    HG3  LYS  11           2HG      LYS  11  -8.253  -6.174   2.476
   52    HD2  LYS  11           1HD      LYS  11  -6.242  -6.782   4.587
   53    HD3  LYS  11           2HD      LYS  11  -7.930  -6.588   5.064
   54    HE2  LYS  11           1HE      LYS  11  -8.619  -8.431   3.865
   55    HE3  LYS  11           2HE      LYS  11  -7.260  -8.341   2.745
   56    HZ1  LYS  11           3HZ      LYS  11  -7.499  -9.881   5.082
   57    HZ2  LYS  11           1HZ      LYS  11  -6.222  -8.791   5.290
   58    HZ3  LYS  11           2HZ      LYS  11  -6.226  -9.846   3.968
   59    HA   PRO  12           HA       PRO  12  -5.026  -5.170  -2.612
   60    HB2  PRO  12           1HB      PRO  12  -6.464  -2.902  -3.013
   61    HB3  PRO  12           2HB      PRO  12  -7.101  -4.516  -3.351
   62    HG2  PRO  12           1HG      PRO  12  -7.545  -2.767  -0.963
   63    HG3  PRO  12           2HG      PRO  12  -8.716  -3.746  -1.866
   64    HD2  PRO  12           1HD      PRO  12  -7.642  -4.558   0.483
   65    HD3  PRO  12           2HD      PRO  12  -8.095  -5.695  -0.803
   66    H    TYR  13           H        TYR  13  -4.869  -3.710   0.406
   67    HA   TYR  13           HA       TYR  13  -2.875  -1.771  -0.567
   68    HB2  TYR  13           1HB      TYR  13  -4.729  -1.430   1.800
   69    HB3  TYR  13           2HB      TYR  13  -3.494  -0.285   1.286
   70    HD1  TYR  13           HD1      TYR  13  -3.772   0.958  -0.843
   71    HD2  TYR  13           HD2      TYR  13  -6.853  -1.527   0.717
   72    HE1  TYR  13           HE1      TYR  13  -5.400   2.058  -2.323
   73    HE2  TYR  13           HE2      TYR  13  -8.489  -0.435  -0.759
   74    HH   TYR  13           HH       TYR  13  -7.492   1.975  -3.144
   75    H    LYS  14           H        LYS  14  -1.004  -2.795  -0.141
   76    HA   LYS  14           HA       LYS  14  -0.520  -3.593   2.650
   77    HB2  LYS  14           1HB      LYS  14  -0.745  -5.651   1.461
   78    HB3  LYS  14           2HB      LYS  14   0.255  -5.071   0.136
   79    HG2  LYS  14           1HG      LYS  14   2.082  -4.873   1.997
   80    HG3  LYS  14           2HG      LYS  14   1.057  -6.043   2.833
   81    HD2  LYS  14           1HD      LYS  14   1.157  -7.479   0.795
   82    HD3  LYS  14           2HD      LYS  14   2.324  -6.345   0.112
   83    HE2  LYS  14           1HE      LYS  14   3.807  -6.755   2.037
   84    HE3  LYS  14           2HE      LYS  14   2.649  -7.931   2.658
   85    HZ1  LYS  14           3HZ      LYS  14   3.044  -8.802   0.148
   86    HZ2  LYS  14           1HZ      LYS  14   3.873  -9.383   1.504
   87    HZ3  LYS  14           2HZ      LYS  14   4.577  -8.195   0.528
   88    H    CYS  15           H        CYS  15   1.216  -2.680   3.543
   89    HA   CYS  15           HA       CYS  15   2.744  -0.750   2.155
   90    HB2  CYS  15           1HB      CYS  15   2.266  -0.763   4.626
   91    HB3  CYS  15           2HB      CYS  15   3.446  -2.059   4.787
   92    H    ASN  16           H        ASN  16   4.904  -0.753   1.518
   93    HA   ASN  16           HA       ASN  16   5.993  -3.426   0.975
   94    HB2  ASN  16           1HB      ASN  16   6.872  -0.832  -0.295
   95    HB3  ASN  16           2HB      ASN  16   7.177  -2.471  -0.862
   96   HD21  ASN  16          1HD2      ASN  16   5.338  -3.714  -1.599
   97   HD22  ASN  16          2HD2      ASN  16   4.001  -2.895  -2.325
   98    H    GLU  17           H        GLU  17   6.635  -0.422   2.598
   99    HA   GLU  17           HA       GLU  17   9.402  -0.620   2.952
  100    HB2  GLU  17           1HB      GLU  17   7.311   0.587   4.770
  101    HB3  GLU  17           2HB      GLU  17   9.043   0.827   4.948
  102    HG2  GLU  17           1HG      GLU  17   7.451   1.605   2.516
  103    HG3  GLU  17           2HG      GLU  17   7.887   2.700   3.827
  104    H    CYS  18           H        CYS  18   6.815  -1.591   5.211
  105    HA   CYS  18           HA       CYS  18   8.754  -3.293   6.608
  106    HB2  CYS  18           1HB      CYS  18   7.068  -3.383   8.413
  107    HB3  CYS  18           2HB      CYS  18   7.541  -1.731   8.028
  108    H    GLY  19           H        GLY  19   5.685  -3.367   4.893
  109    HA2  GLY  19           1HA      GLY  19   5.103  -5.288   3.570
  110    HA3  GLY  19           2HA      GLY  19   5.942  -6.297   4.739
  111    H    LYS  20           H        LYS  20   3.911  -3.781   5.936
  112    HA   LYS  20           HA       LYS  20   2.147  -5.756   7.117
  113    HB2  LYS  20           1HB      LYS  20   2.695  -2.858   7.531
  114    HB3  LYS  20           2HB      LYS  20   1.116  -3.467   8.011
  115    HG2  LYS  20           1HG      LYS  20   2.084  -4.999   9.549
  116    HG3  LYS  20           2HG      LYS  20   3.709  -4.678   8.936
  117    HD2  LYS  20           1HD      LYS  20   3.730  -2.502   9.858
  118    HD3  LYS  20           2HD      LYS  20   1.992  -2.534  10.165
  119    HE2  LYS  20           1HE      LYS  20   3.070  -2.860  12.255
  120    HE3  LYS  20           2HE      LYS  20   2.416  -4.423  11.768
  121    HZ1  LYS  20           3HZ      LYS  20   5.198  -3.555  11.974
  122    HZ2  LYS  20           1HZ      LYS  20   4.816  -4.650  10.742
  123    HZ3  LYS  20           2HZ      LYS  20   4.500  -5.048  12.356
  124    H    VAL  21           H        VAL  21  -0.247  -5.230   7.173
  125    HA   VAL  21           HA       VAL  21  -1.162  -4.169   4.584
  126    HB   VAL  21           HB       VAL  21  -2.373  -6.602   5.891
  127   HG11  VAL  21          1HG1      VAL  21  -2.741  -5.229   3.243
  128   HG12  VAL  21          2HG1      VAL  21  -3.277  -6.884   3.535
  129   HG13  VAL  21          3HG1      VAL  21  -3.948  -5.558   4.485
  130   HG21  VAL  21          3HG2      VAL  21  -0.806  -7.914   5.015
  131   HG22  VAL  21          1HG2      VAL  21  -1.014  -7.173   3.428
  132   HG23  VAL  21          2HG2      VAL  21   0.110  -6.468   4.590
  133    H    PHE  22           H        PHE  22  -3.318  -3.356   4.557
  134    HA   PHE  22           HA       PHE  22  -4.584  -2.967   7.169
  135    HB2  PHE  22           1HB      PHE  22  -4.125  -0.699   5.225
  136    HB3  PHE  22           2HB      PHE  22  -4.857  -0.593   6.822
  137    HD1  PHE  22           HD1      PHE  22  -1.698  -1.264   5.027
  138    HD2  PHE  22           HD2      PHE  22  -3.537  -0.333   8.751
  139    HE1  PHE  22           HE1      PHE  22   0.515  -0.813   6.003
  140    HE2  PHE  22           HE2      PHE  22  -1.327   0.121   9.732
  141    HZ   PHE  22           HZ       PHE  22   0.703  -0.118   8.358
  142    H    ARG  23           H        ARG  23  -6.764  -1.729   6.783
  143    HA   ARG  23           HA       ARG  23  -8.181  -3.260   4.749
  144    HB2  ARG  23           1HB      ARG  23  -8.905  -3.018   7.214
  145    HB3  ARG  23           2HB      ARG  23  -9.453  -1.412   6.751
  146    HG2  ARG  23           1HG      ARG  23 -10.772  -2.614   4.906
  147    HG3  ARG  23           2HG      ARG  23 -10.469  -4.077   5.845
  148    HD2  ARG  23           1HD      ARG  23 -11.608  -1.626   7.138
  149    HD3  ARG  23           2HD      ARG  23 -12.647  -2.747   6.259
  150    HE   ARG  23           HE       ARG  23 -11.547  -3.124   8.851
  151   HH11  ARG  23          1HH1      ARG  23 -12.417  -4.816   5.936
  152   HH12  ARG  23          2HH1      ARG  23 -12.692  -6.326   6.740
  153   HH21  ARG  23          1HH2      ARG  23 -11.905  -5.106   9.921
  154   HH22  ARG  23          2HH2      ARG  23 -12.401  -6.490   9.006
  155    H    HIS  24           H        HIS  24  -8.024   0.127   5.850
  156    HA   HIS  24           HA       HIS  24  -9.010   0.959   3.209
  157    HB2  HIS  24           1HB      HIS  24 -10.076   1.679   5.508
  158    HB3  HIS  24           2HB      HIS  24  -8.762   2.852   5.513
  159    HD1  HIS  24           HD1      HIS  24  -8.868   4.757   3.778
  160    HD2  HIS  24           HD2      HIS  24 -12.082   2.131   3.604
  161    HE1  HIS  24           HE1      HIS  24 -10.579   5.884   2.319
  162    H    ASN  25           H        ASN  25  -7.968   2.637   2.069
  163    HA   ASN  25           HA       ASN  25  -5.133   2.563   2.205
  164    HB2  ASN  25           1HB      ASN  25  -5.866   2.912   0.042
  165    HB3  ASN  25           2HB      ASN  25  -7.148   4.012   0.541
  166   HD21  ASN  25          1HD2      ASN  25  -6.623   6.171   1.027
  167   HD22  ASN  25          2HD2      ASN  25  -5.176   6.897   0.422
  168    H    SER  26           H        SER  26  -7.435   5.243   2.707
  169    HA   SER  26           HA       SER  26  -5.881   7.303   3.397
  170    HB2  SER  26           1HB      SER  26  -7.599   7.994   5.053
  171    HB3  SER  26           2HB      SER  26  -8.308   7.431   3.539
  172    HG   SER  26           HG       SER  26  -9.443   6.389   5.073
  173    H    TYR  27           H        TYR  27  -6.695   4.661   5.634
  174    HA   TYR  27           HA       TYR  27  -5.196   5.617   7.812
  175    HB2  TYR  27           1HB      TYR  27  -5.915   2.759   7.126
  176    HB3  TYR  27           2HB      TYR  27  -5.383   3.335   8.702
  177    HD1  TYR  27           HD2      TYR  27  -6.939   5.855   8.914
  178    HD2  TYR  27           HD1      TYR  27  -8.090   2.002   7.523
  179    HE1  TYR  27           HE2      TYR  27  -9.272   6.336   9.528
  180    HE2  TYR  27           HE1      TYR  27 -10.426   2.473   8.133
  181    HH   TYR  27           HH       TYR  27 -11.324   5.464   9.791
  182    H    LEU  28           H        LEU  28  -4.388   3.205   5.323
  183    HA   LEU  28           HA       LEU  28  -1.909   2.407   6.123
  184    HB2  LEU  28           1HB      LEU  28  -2.770   1.401   4.201
  185    HB3  LEU  28           2HB      LEU  28  -3.028   2.948   3.397
  186    HG   LEU  28           HG       LEU  28  -0.588   3.183   3.127
  187   HD11  LEU  28          1HD1      LEU  28   0.845   1.228   3.532
  188   HD12  LEU  28          2HD1      LEU  28  -0.512   0.408   4.303
  189   HD13  LEU  28          3HD1      LEU  28   0.157   1.873   5.022
  190   HD21  LEU  28          3HD2      LEU  28  -1.936   0.734   2.019
  191   HD22  LEU  28          1HD2      LEU  28  -0.335   1.259   1.497
  192   HD23  LEU  28          2HD2      LEU  28  -1.729   2.312   1.257
  193    H    SER  29           H        SER  29  -2.684   5.365   4.324
  194    HA   SER  29           HA       SER  29  -0.125   6.310   3.865
  195    HB2  SER  29           1HB      SER  29  -2.785   7.624   4.232
  196    HB3  SER  29           2HB      SER  29  -1.344   8.639   4.185
  197    HG   SER  29           HG       SER  29  -0.845   7.481   2.172
  198    H    ARG  30           H        ARG  30  -2.201   6.905   6.693
  199    HA   ARG  30           HA       ARG  30  -0.504   8.560   8.126
  200    HB2  ARG  30           1HB      ARG  30  -2.326   6.449   9.293
  201    HB3  ARG  30           2HB      ARG  30  -1.736   7.891  10.108
  202    HG2  ARG  30           1HG      ARG  30  -3.279   8.227   7.591
  203    HG3  ARG  30           2HG      ARG  30  -4.146   7.787   9.063
  204    HD2  ARG  30           1HD      ARG  30  -2.315  10.163   8.738
  205    HD3  ARG  30           2HD      ARG  30  -4.077  10.216   8.731
  206    HE   ARG  30           HE       ARG  30  -3.561   9.064  11.097
  207   HH11  ARG  30          1HH1      ARG  30  -2.269  11.909   9.562
  208   HH12  ARG  30          2HH1      ARG  30  -1.964  12.735  11.054
  209   HH21  ARG  30          1HH2      ARG  30  -3.164  10.141  13.068
  210   HH22  ARG  30          2HH2      ARG  30  -2.472  11.728  13.048
  211    H    HIS  31           H        HIS  31  -0.578   5.033   7.954
  212    HA   HIS  31           HA       HIS  31   1.375   4.584   9.959
  213    HB2  HIS  31           1HB      HIS  31   0.169   2.668   9.544
  214    HB3  HIS  31           2HB      HIS  31   0.113   2.951   7.806
  215    HD1  HIS  31           HD1      HIS  31   2.536   1.781  10.474
  216    HD2  HIS  31           HD2      HIS  31   1.965   1.558   6.365
  217    HE1  HIS  31           HE1      HIS  31   4.278   0.170   9.640
  218    H    GLN  32           H        GLN  32   1.616   4.426   6.402
  219    HA   GLN  32           HA       GLN  32   4.221   3.888   6.008
  220    HB2  GLN  32           1HB      GLN  32   2.561   5.983   4.607
  221    HB3  GLN  32           2HB      GLN  32   4.142   5.465   4.039
  222    HG2  GLN  32           1HG      GLN  32   3.141   3.097   4.075
  223    HG3  GLN  32           2HG      GLN  32   1.584   3.922   4.148
  224   HE21  GLN  32          1HE2      GLN  32   1.391   2.675   2.084
  225   HE22  GLN  32          2HE2      GLN  32   1.908   3.461   0.636
  226    H    ARG  33           H        ARG  33   2.957   6.751   7.485
  227    HA   ARG  33           HA       ARG  33   4.971   8.594   7.161
  228    HB2  ARG  33           1HB      ARG  33   3.437   8.045   9.709
  229    HB3  ARG  33           2HB      ARG  33   4.291   9.533   9.321
  230    HG2  ARG  33           1HG      ARG  33   2.138   8.539   7.509
  231    HG3  ARG  33           2HG      ARG  33   1.724   9.392   8.997
  232    HD2  ARG  33           1HD      ARG  33   3.632  10.477   6.936
  233    HD3  ARG  33           2HD      ARG  33   1.904  10.825   6.935
  234    HE   ARG  33           HE       ARG  33   2.849  11.454   9.463
  235   HH11  ARG  33          1HH1      ARG  33   3.359  12.501   6.183
  236   HH12  ARG  33          2HH1      ARG  33   3.758  14.127   6.626
  237   HH21  ARG  33          1HH2      ARG  33   3.372  13.592  10.059
  238   HH22  ARG  33          2HH2      ARG  33   3.766  14.747   8.831
  239    H    ILE  34           H        ILE  34   4.768   6.094   9.690
  240    HA   ILE  34           HA       ILE  34   7.061   6.601  11.093
  241    HB   ILE  34           HB       ILE  34   7.122   4.291  11.745
  242   HG12  ILE  34          1HG1      ILE  34   5.076   3.558   9.677
  243   HG13  ILE  34          2HG1      ILE  34   6.785   3.558   9.255
  244   HG21  ILE  34          1HG2      ILE  34   5.350   4.901  12.953
  245   HG22  ILE  34          2HG2      ILE  34   4.637   5.785  11.605
  246   HG23  ILE  34          3HG2      ILE  34   4.374   4.048  11.757
  247   HD11  ILE  34          3HD1      ILE  34   7.229   1.949  11.023
  248   HD12  ILE  34          1HD1      ILE  34   5.523   1.962  11.472
  249   HD13  ILE  34          2HD1      ILE  34   6.016   1.343   9.895
  250    H    HIS  35           H        HIS  35   6.794   5.480   7.848
  251    HA   HIS  35           HA       HIS  35   9.573   4.599   7.751
  252    HB2  HIS  35           1HB      HIS  35   7.439   4.640   5.607
  253    HB3  HIS  35           2HB      HIS  35   9.054   3.963   5.418
  254    HD1  HIS  35           HD1      HIS  35   9.370   2.283   7.887
  255    HD2  HIS  35           HD2      HIS  35   5.810   2.488   5.754
  256    HE1  HIS  35           HE1      HIS  35   8.121   0.176   8.459
  257    H    THR  36           H        THR  36   8.833   7.417   8.223
  258    HA   THR  36           HA       THR  36  10.734   8.625   6.498
  259    HB   THR  36           HB       THR  36   8.808   8.505   4.925
  260    HG1  THR  36           HG1      THR  36   9.547  10.329   4.151
  261   HG21  THR  36          3HG2      THR  36   7.479   9.882   7.187
  262   HG22  THR  36          1HG2      THR  36   6.818   8.761   5.998
  263   HG23  THR  36          2HG2      THR  36   7.082  10.450   5.566
  264    H    GLY  37           H        GLY  37  10.582  11.145   6.756
  265    HA2  GLY  37           1HA      GLY  37  11.157  11.919   9.260
  266    HA3  GLY  37           2HA      GLY  37  10.351  13.000   8.133
  267    H    GLU  38           H        GLU  38  10.197  12.266  11.166
  268    HA   GLU  38           HA       GLU  38   7.499  13.005  11.508
  269    HB2  GLU  38           1HB      GLU  38   7.507  10.450  10.809
  270    HB3  GLU  38           2HB      GLU  38   7.894  10.223  12.509
  271    HG2  GLU  38           1HG      GLU  38   5.508  11.754  11.504
  272    HG3  GLU  38           2HG      GLU  38   5.478  10.058  11.984
  273    H    LYS  39           H        LYS  39   7.490  14.109  13.342
  274    HA   LYS  39           HA       LYS  39   9.307  13.263  15.503
  275    HB2  LYS  39           1HB      LYS  39   9.548  15.609  16.127
  276    HB3  LYS  39           2HB      LYS  39  10.042  15.361  14.457
  277    HG2  LYS  39           1HG      LYS  39   7.889  16.232  13.692
  278    HG3  LYS  39           2HG      LYS  39   7.402  16.490  15.370
  279    HD2  LYS  39           1HD      LYS  39   8.810  18.276  15.645
  280    HD3  LYS  39           2HD      LYS  39   9.962  17.692  14.442
  281    HE2  LYS  39           1HE      LYS  39   7.217  18.725  13.756
  282    HE3  LYS  39           2HE      LYS  39   8.656  19.743  13.790
  283    HZ1  LYS  39           3HZ      LYS  39   9.381  17.603  12.261
  284    HZ2  LYS  39           1HZ      LYS  39   8.941  19.133  11.687
  285    HZ3  LYS  39           2HZ      LYS  39   7.785  17.902  11.786
  286    HA   PRO  40           HA       PRO  40   5.772  12.913  18.098
  287    HB2  PRO  40           1HB      PRO  40   6.951  13.278  20.515
  288    HB3  PRO  40           2HB      PRO  40   7.141  11.798  19.567
  289    HG2  PRO  40           1HG      PRO  40   8.993  14.136  19.820
  290    HG3  PRO  40           2HG      PRO  40   9.371  12.403  19.824
  291    HD2  PRO  40           1HD      PRO  40   9.707  13.963  17.636
  292    HD3  PRO  40           2HD      PRO  40   9.265  12.247  17.527
  293    H    SER  41           H        SER  41   4.729  14.857  17.346
  294    HA   SER  41           HA       SER  41   5.322  17.380  18.591
  295    HB2  SER  41           1HB      SER  41   3.368  16.391  16.571
  296    HB3  SER  41           2HB      SER  41   2.960  17.868  17.445
  297    HG   SER  41           HG       SER  41   4.433  17.765  15.365
  298    H    GLY  42           H        GLY  42   5.044  17.165  20.794
  299    HA2  GLY  42           1HA      GLY  42   2.672  17.792  21.970
  300    HA3  GLY  42           2HA      GLY  42   2.636  16.036  21.902
  301    HA   PRO  43           HA       PRO  43   5.441  17.863  25.396
  302    HB2  PRO  43           1HB      PRO  43   3.647  18.497  27.332
  303    HB3  PRO  43           2HB      PRO  43   4.226  19.666  26.139
  304    HG2  PRO  43           1HG      PRO  43   1.676  18.099  26.173
  305    HG3  PRO  43           2HG      PRO  43   1.935  19.805  25.764
  306    HD2  PRO  43           1HD      PRO  43   1.634  17.884  23.879
  307    HD3  PRO  43           2HD      PRO  43   2.657  19.314  23.631
  308    H    SER  44           H        SER  44   5.223  17.097  27.860
  309    HA   SER  44           HA       SER  44   5.087  14.255  27.747
  310    HB2  SER  44           1HB      SER  44   5.870  14.277  29.986
  311    HB3  SER  44           2HB      SER  44   6.624  15.674  29.218
  312    HG   SER  44           HG       SER  44   4.880  16.933  30.130
  313    H    SER  45           H        SER  45   3.649  12.843  28.724
  314    HA   SER  45           HA       SER  45   1.027  14.012  29.366
  315    HB2  SER  45           1HB      SER  45   1.458  12.242  27.450
  316    HB3  SER  45           2HB      SER  45   1.378  11.097  28.789
  317    HG   SER  45           HG       SER  45  -0.674  12.152  29.316
  318    H    GLY  46           H        GLY  46   0.313  13.917  31.390
  319    HA2  GLY  46           1HA      GLY  46   1.848  12.476  33.381
  320    HA3  GLY  46           2HA      GLY  46   0.507  13.570  33.685
  Start of MODEL   19
    1    H1   GLY   1           H        GLY   1  18.058 -21.224  -1.647
    2    HA2  GLY   1           1HA      GLY   1  17.652 -20.231   1.091
    3    HA3  GLY   1           2HA      GLY   1  17.441 -19.128  -0.261
    4    H    SER   2           H        SER   2  15.282 -19.073   0.971
    5    HA   SER   2           HA       SER   2  13.516 -21.293   0.335
    6    HB2  SER   2           1HB      SER   2  13.277 -20.259   2.526
    7    HB3  SER   2           2HB      SER   2  13.004 -18.683   1.782
    8    HG   SER   2           HG       SER   2  11.235 -20.185   0.676
    9    H    SER   3           H        SER   3  11.715 -21.162  -1.006
   10    HA   SER   3           HA       SER   3  11.800 -18.951  -2.948
   11    HB2  SER   3           1HB      SER   3  10.814 -21.794  -3.281
   12    HB3  SER   3           2HB      SER   3  10.706 -20.543  -4.520
   13    HG   SER   3           HG       SER   3  13.176 -21.199  -3.329
   14    H    GLY   4           H        GLY   4  10.274 -17.488  -2.551
   15    HA2  GLY   4           1HA      GLY   4   8.220 -16.554  -2.128
   16    HA3  GLY   4           2HA      GLY   4   7.534 -18.070  -2.692
   17    H    SER   5           H        SER   5   6.144 -16.859  -0.799
   18    HA   SER   5           HA       SER   5   6.739 -18.426   1.622
   19    HB2  SER   5           1HB      SER   5   6.057 -16.630   3.035
   20    HB3  SER   5           2HB      SER   5   7.178 -15.934   1.866
   21    HG   SER   5           HG       SER   5   5.148 -14.758   2.252
   22    H    SER   6           H        SER   6   4.666 -18.422   3.082
   23    HA   SER   6           HA       SER   6   2.518 -19.443   1.390
   24    HB2  SER   6           1HB      SER   6   3.222 -19.748   4.297
   25    HB3  SER   6           2HB      SER   6   1.610 -20.167   3.717
   26    HG   SER   6           HG       SER   6   2.516 -22.001   3.233
   27    H    GLY   7           H        GLY   7   1.172 -17.882   0.714
   28    HA2  GLY   7           1HA      GLY   7  -0.417 -16.227   0.799
   29    HA3  GLY   7           2HA      GLY   7  -0.613 -16.638   2.496
   30    H    THR   8           H        THR   8  -0.258 -14.079   0.715
   31    HA   THR   8           HA       THR   8   0.971 -12.529   2.784
   32    HB   THR   8           HB       THR   8   3.020 -13.284   1.723
   33    HG1  THR   8           HG1      THR   8   2.684 -10.658   0.745
   34   HG21  THR   8          3HG2      THR   8   1.512 -13.157  -0.643
   35   HG22  THR   8          1HG2      THR   8   3.202 -13.632  -0.472
   36   HG23  THR   8          2HG2      THR   8   2.788 -11.952  -0.815
   37    H    GLY   9           H        GLY   9  -0.462 -10.925   2.880
   38    HA2  GLY   9           1HA      GLY   9  -1.360  -8.887   2.136
   39    HA3  GLY   9           2HA      GLY   9  -0.941  -9.330   0.487
   40    H    GLU  10           H        GLU  10  -3.256  -9.828   3.089
   41    HA   GLU  10           HA       GLU  10  -5.087 -11.212   1.296
   42    HB2  GLU  10           1HB      GLU  10  -4.711 -11.869   3.727
   43    HB3  GLU  10           2HB      GLU  10  -5.605 -10.418   4.157
   44    HG2  GLU  10           1HG      GLU  10  -7.599 -11.255   3.425
   45    HG3  GLU  10           2HG      GLU  10  -6.842 -12.329   2.249
   46    H    LYS  11           H        LYS  11  -4.292  -8.238   1.235
   47    HA   LYS  11           HA       LYS  11  -6.970  -7.281   0.655
   48    HB2  LYS  11           1HB      LYS  11  -5.310  -6.279   2.911
   49    HB3  LYS  11           2HB      LYS  11  -6.176  -5.084   1.955
   50    HG2  LYS  11           1HG      LYS  11  -8.220  -5.786   2.669
   51    HG3  LYS  11           2HG      LYS  11  -7.687  -7.451   2.915
   52    HD2  LYS  11           1HD      LYS  11  -6.539  -5.315   4.646
   53    HD3  LYS  11           2HD      LYS  11  -8.191  -5.855   4.955
   54    HE2  LYS  11           1HE      LYS  11  -7.362  -8.182   5.084
   55    HE3  LYS  11           2HE      LYS  11  -5.718  -7.582   4.873
   56    HZ1  LYS  11           3HZ      LYS  11  -6.453  -8.014   7.226
   57    HZ2  LYS  11           1HZ      LYS  11  -7.470  -6.669   7.079
   58    HZ3  LYS  11           2HZ      LYS  11  -5.795  -6.483   6.933
   59    HA   PRO  12           HA       PRO  12  -4.950  -5.148  -2.605
   60    HB2  PRO  12           1HB      PRO  12  -6.509  -2.941  -2.873
   61    HB3  PRO  12           2HB      PRO  12  -7.036  -4.555  -3.365
   62    HG2  PRO  12           1HG      PRO  12  -7.662  -3.041  -0.860
   63    HG3  PRO  12           2HG      PRO  12  -8.741  -4.007  -1.882
   64    HD2  PRO  12           1HD      PRO  12  -7.696  -4.949   0.431
   65    HD3  PRO  12           2HD      PRO  12  -8.038  -5.999  -0.959
   66    H    TYR  13           H        TYR  13  -5.107  -3.829   0.519
   67    HA   TYR  13           HA       TYR  13  -3.210  -1.697  -0.220
   68    HB2  TYR  13           1HB      TYR  13  -5.089  -1.810   2.149
   69    HB3  TYR  13           2HB      TYR  13  -3.934  -0.521   1.827
   70    HD1  TYR  13           HD1      TYR  13  -4.291   1.024  -0.057
   71    HD2  TYR  13           HD2      TYR  13  -7.164  -1.950   0.949
   72    HE1  TYR  13           HE1      TYR  13  -5.974   2.199  -1.412
   73    HE2  TYR  13           HE2      TYR  13  -8.854  -0.783  -0.405
   74    HH   TYR  13           HH       TYR  13  -8.778   0.848  -2.438
   75    H    LYS  14           H        LYS  14  -1.264  -2.648   0.057
   76    HA   LYS  14           HA       LYS  14  -0.639  -3.613   2.761
   77    HB2  LYS  14           1HB      LYS  14  -0.814  -5.630   1.537
   78    HB3  LYS  14           2HB      LYS  14   0.007  -4.947   0.140
   79    HG2  LYS  14           1HG      LYS  14   2.062  -4.767   1.603
   80    HG3  LYS  14           2HG      LYS  14   1.196  -5.765   2.774
   81    HD2  LYS  14           1HD      LYS  14   0.843  -7.402   0.837
   82    HD3  LYS  14           2HD      LYS  14   2.087  -6.477  -0.006
   83    HE2  LYS  14           1HE      LYS  14   3.354  -8.116   0.989
   84    HE3  LYS  14           2HE      LYS  14   3.435  -6.843   2.206
   85    HZ1  LYS  14           3HZ      LYS  14   1.186  -8.603   2.536
   86    HZ2  LYS  14           1HZ      LYS  14   2.330  -8.085   3.671
   87    HZ3  LYS  14           2HZ      LYS  14   2.674  -9.398   2.662
   88    H    CYS  15           H        CYS  15   1.113  -2.697   3.623
   89    HA   CYS  15           HA       CYS  15   2.495  -0.627   2.296
   90    HB2  CYS  15           1HB      CYS  15   2.175  -0.826   4.779
   91    HB3  CYS  15           2HB      CYS  15   3.390  -2.101   4.779
   92    H    ASN  16           H        ASN  16   4.633  -0.498   1.568
   93    HA   ASN  16           HA       ASN  16   5.763  -3.078   0.738
   94    HB2  ASN  16           1HB      ASN  16   5.160  -1.339  -1.001
   95    HB3  ASN  16           2HB      ASN  16   6.463  -0.348  -0.351
   96   HD21  ASN  16          1HD2      ASN  16   6.575  -1.008  -2.937
   97   HD22  ASN  16          2HD2      ASN  16   7.803  -2.190  -3.222
   98    H    GLU  17           H        GLU  17   6.397  -0.214   2.591
   99    HA   GLU  17           HA       GLU  17   9.199  -0.403   2.781
  100    HB2  GLU  17           1HB      GLU  17   7.069   0.877   4.455
  101    HB3  GLU  17           2HB      GLU  17   8.723   0.817   5.047
  102    HG2  GLU  17           1HG      GLU  17   7.767   2.105   2.503
  103    HG3  GLU  17           2HG      GLU  17   8.324   2.922   3.962
  104    H    CYS  18           H        CYS  18   6.643  -1.588   4.958
  105    HA   CYS  18           HA       CYS  18   8.642  -3.341   6.224
  106    HB2  CYS  18           1HB      CYS  18   7.126  -3.436   8.153
  107    HB3  CYS  18           2HB      CYS  18   7.570  -1.775   7.774
  108    H    GLY  19           H        GLY  19   5.383  -3.223   4.862
  109    HA2  GLY  19           1HA      GLY  19   4.840  -5.168   3.411
  110    HA3  GLY  19           2HA      GLY  19   5.440  -6.175   4.720
  111    H    LYS  20           H        LYS  20   4.168  -4.338   6.716
  112    HA   LYS  20           HA       LYS  20   1.979  -5.679   7.467
  113    HB2  LYS  20           1HB      LYS  20   2.700  -2.800   7.669
  114    HB3  LYS  20           2HB      LYS  20   1.057  -3.251   8.105
  115    HG2  LYS  20           1HG      LYS  20   1.966  -4.886   9.713
  116    HG3  LYS  20           2HG      LYS  20   3.594  -4.334   9.313
  117    HD2  LYS  20           1HD      LYS  20   3.191  -3.037  11.151
  118    HD3  LYS  20           2HD      LYS  20   2.548  -1.974   9.896
  119    HE2  LYS  20           1HE      LYS  20   0.300  -3.066  10.327
  120    HE3  LYS  20           2HE      LYS  20   1.031  -3.783  11.763
  121    HZ1  LYS  20           3HZ      LYS  20  -0.206  -1.626  12.086
  122    HZ2  LYS  20           1HZ      LYS  20   1.062  -0.865  11.265
  123    HZ3  LYS  20           2HZ      LYS  20   1.363  -1.680  12.716
  124    H    VAL  21           H        VAL  21  -0.303  -5.489   7.204
  125    HA   VAL  21           HA       VAL  21  -1.101  -4.400   4.582
  126    HB   VAL  21           HB       VAL  21  -2.391  -6.764   5.939
  127   HG11  VAL  21          1HG1      VAL  21  -3.112  -5.139   3.734
  128   HG12  VAL  21          2HG1      VAL  21  -2.662  -6.726   3.107
  129   HG13  VAL  21          3HG1      VAL  21  -3.917  -6.586   4.339
  130   HG21  VAL  21          3HG2      VAL  21  -1.167  -7.963   3.944
  131   HG22  VAL  21          1HG2      VAL  21  -0.041  -6.616   4.113
  132   HG23  VAL  21          2HG2      VAL  21  -0.342  -7.691   5.478
  133    H    PHE  22           H        PHE  22  -3.083  -3.366   4.421
  134    HA   PHE  22           HA       PHE  22  -4.558  -2.932   6.926
  135    HB2  PHE  22           1HB      PHE  22  -3.854  -0.755   4.947
  136    HB3  PHE  22           2HB      PHE  22  -4.768  -0.556   6.438
  137    HD1  PHE  22           HD1      PHE  22  -1.457  -1.770   5.234
  138    HD2  PHE  22           HD2      PHE  22  -3.663   0.137   8.334
  139    HE1  PHE  22           HE1      PHE  22   0.636  -1.334   6.450
  140    HE2  PHE  22           HE2      PHE  22  -1.573   0.577   9.555
  141    HZ   PHE  22           HZ       PHE  22   0.580  -0.158   8.613
  142    H    ARG  23           H        ARG  23  -6.690  -1.715   6.403
  143    HA   ARG  23           HA       ARG  23  -8.003  -3.242   4.300
  144    HB2  ARG  23           1HB      ARG  23  -8.958  -1.645   6.654
  145    HB3  ARG  23           2HB      ARG  23 -10.070  -2.061   5.357
  146    HG2  ARG  23           1HG      ARG  23  -9.462  -4.456   5.709
  147    HG3  ARG  23           2HG      ARG  23  -8.544  -3.951   7.129
  148    HD2  ARG  23           1HD      ARG  23 -10.702  -2.851   7.924
  149    HD3  ARG  23           2HD      ARG  23 -11.506  -3.776   6.657
  150    HE   ARG  23           HE       ARG  23 -10.156  -5.684   7.970
  151   HH11  ARG  23          1HH1      ARG  23 -12.224  -3.113   9.082
  152   HH12  ARG  23          2HH1      ARG  23 -12.779  -3.986  10.472
  153   HH21  ARG  23          1HH2      ARG  23 -10.880  -6.843   9.796
  154   HH22  ARG  23          2HH2      ARG  23 -12.013  -6.107  10.878
  155    H    HIS  24           H        HIS  24  -7.919   0.160   5.373
  156    HA   HIS  24           HA       HIS  24  -8.699   0.965   2.658
  157    HB2  HIS  24           1HB      HIS  24  -9.955   1.720   4.817
  158    HB3  HIS  24           2HB      HIS  24  -8.609   2.841   4.999
  159    HD1  HIS  24           HD1      HIS  24  -9.110   5.056   4.052
  160    HD2  HIS  24           HD2      HIS  24 -11.058   2.028   1.977
  161    HE1  HIS  24           HE1      HIS  24 -10.439   6.216   2.259
  162    H    ASN  25           H        ASN  25  -7.728   3.111   1.948
  163    HA   ASN  25           HA       ASN  25  -4.859   2.847   2.043
  164    HB2  ASN  25           1HB      ASN  25  -6.401   3.520   0.026
  165    HB3  ASN  25           2HB      ASN  25  -6.248   5.139   0.703
  166   HD21  ASN  25          1HD2      ASN  25  -4.295   6.193   0.613
  167   HD22  ASN  25          2HD2      ASN  25  -2.969   5.629  -0.341
  168    H    SER  26           H        SER  26  -7.217   5.363   2.916
  169    HA   SER  26           HA       SER  26  -5.629   7.375   3.794
  170    HB2  SER  26           1HB      SER  26  -8.230   7.057   3.913
  171    HB3  SER  26           2HB      SER  26  -7.899   6.537   5.565
  172    HG   SER  26           HG       SER  26  -6.990   8.988   4.463
  173    H    TYR  27           H        TYR  27  -6.623   4.596   5.790
  174    HA   TYR  27           HA       TYR  27  -5.142   5.278   8.066
  175    HB2  TYR  27           1HB      TYR  27  -5.724   2.448   7.201
  176    HB3  TYR  27           2HB      TYR  27  -5.559   3.068   8.840
  177    HD1  TYR  27           HD2      TYR  27  -7.279   5.343   8.984
  178    HD2  TYR  27           HD1      TYR  27  -7.880   1.705   6.862
  179    HE1  TYR  27           HE2      TYR  27  -9.712   5.682   9.103
  180    HE2  TYR  27           HE1      TYR  27 -10.315   2.035   6.974
  181    HH   TYR  27           HH       TYR  27 -11.745   4.922   7.736
  182    H    LEU  28           H        LEU  28  -4.293   3.288   5.262
  183    HA   LEU  28           HA       LEU  28  -1.825   2.343   6.135
  184    HB2  LEU  28           1HB      LEU  28  -2.798   1.431   4.171
  185    HB3  LEU  28           2HB      LEU  28  -2.843   3.007   3.384
  186    HG   LEU  28           HG       LEU  28  -0.374   2.981   3.270
  187   HD11  LEU  28          1HD1      LEU  28   0.688   0.697   3.610
  188   HD12  LEU  28          2HD1      LEU  28  -0.752   0.288   4.541
  189   HD13  LEU  28          3HD1      LEU  28   0.285   1.615   5.061
  190   HD21  LEU  28          3HD2      LEU  28  -1.756   0.602   2.033
  191   HD22  LEU  28          1HD2      LEU  28  -0.210   1.274   1.515
  192   HD23  LEU  28          2HD2      LEU  28  -1.682   2.233   1.365
  193    H    SER  29           H        SER  29  -2.478   5.207   4.112
  194    HA   SER  29           HA       SER  29   0.040   6.197   3.795
  195    HB2  SER  29           1HB      SER  29  -2.329   7.148   3.110
  196    HB3  SER  29           2HB      SER  29  -2.102   8.145   4.547
  197    HG   SER  29           HG       SER  29  -0.476   8.009   2.234
  198    H    ARG  30           H        ARG  30  -2.094   6.838   6.571
  199    HA   ARG  30           HA       ARG  30  -0.409   8.490   8.024
  200    HB2  ARG  30           1HB      ARG  30  -2.650   6.660   8.708
  201    HB3  ARG  30           2HB      ARG  30  -1.642   7.227  10.032
  202    HG2  ARG  30           1HG      ARG  30  -3.207   8.866  10.040
  203    HG3  ARG  30           2HG      ARG  30  -2.080   9.567   8.877
  204    HD2  ARG  30           1HD      ARG  30  -4.206   7.759   7.855
  205    HD3  ARG  30           2HD      ARG  30  -4.674   9.377   8.377
  206    HE   ARG  30           HE       ARG  30  -3.157   8.678   6.034
  207   HH11  ARG  30          1HH1      ARG  30  -3.903  11.186   8.331
  208   HH12  ARG  30          2HH1      ARG  30  -3.483  12.477   7.254
  209   HH21  ARG  30          1HH2      ARG  30  -2.602  10.369   4.607
  210   HH22  ARG  30          2HH2      ARG  30  -2.745  12.011   5.136
  211    H    HIS  31           H        HIS  31  -0.595   4.950   8.014
  212    HA   HIS  31           HA       HIS  31   1.325   4.510  10.028
  213    HB2  HIS  31           1HB      HIS  31   0.101   2.606   9.613
  214    HB3  HIS  31           2HB      HIS  31   0.095   2.860   7.870
  215    HD1  HIS  31           HD1      HIS  31   2.554   1.842  10.586
  216    HD2  HIS  31           HD2      HIS  31   1.834   1.269   6.534
  217    HE1  HIS  31           HE1      HIS  31   4.259   0.154   9.832
  218    H    GLN  32           H        GLN  32   1.685   4.151   6.493
  219    HA   GLN  32           HA       GLN  32   4.310   3.631   6.235
  220    HB2  GLN  32           1HB      GLN  32   2.530   5.435   4.632
  221    HB3  GLN  32           2HB      GLN  32   4.224   5.252   4.197
  222    HG2  GLN  32           1HG      GLN  32   3.703   2.713   4.274
  223    HG3  GLN  32           2HG      GLN  32   2.026   3.237   4.126
  224   HE21  GLN  32          1HE2      GLN  32   2.810   1.726   2.162
  225   HE22  GLN  32          2HE2      GLN  32   3.158   2.624   0.727
  226    H    ARG  33           H        ARG  33   2.949   6.586   7.426
  227    HA   ARG  33           HA       ARG  33   4.933   8.438   7.043
  228    HB2  ARG  33           1HB      ARG  33   3.332   8.018   9.575
  229    HB3  ARG  33           2HB      ARG  33   4.189   9.491   9.140
  230    HG2  ARG  33           1HG      ARG  33   2.164   8.427   7.244
  231    HG3  ARG  33           2HG      ARG  33   1.609   9.221   8.718
  232    HD2  ARG  33           1HD      ARG  33   3.453  10.391   6.638
  233    HD3  ARG  33           2HD      ARG  33   1.760  10.816   6.890
  234    HE   ARG  33           HE       ARG  33   2.983  11.266   9.304
  235   HH11  ARG  33          1HH1      ARG  33   3.407  12.393   6.038
  236   HH12  ARG  33          2HH1      ARG  33   4.017  13.944   6.513
  237   HH21  ARG  33          1HH2      ARG  33   3.784  13.303   9.943
  238   HH22  ARG  33          2HH2      ARG  33   4.232  14.460   8.735
  239    H    ILE  34           H        ILE  34   4.719   6.132   9.752
  240    HA   ILE  34           HA       ILE  34   6.931   6.758  11.195
  241    HB   ILE  34           HB       ILE  34   7.092   4.464  11.904
  242   HG12  ILE  34          1HG1      ILE  34   5.151   3.598   9.785
  243   HG13  ILE  34          2HG1      ILE  34   6.875   3.651   9.432
  244   HG21  ILE  34          1HG2      ILE  34   4.348   4.107  11.818
  245   HG22  ILE  34          2HG2      ILE  34   5.255   4.988  13.046
  246   HG23  ILE  34          3HG2      ILE  34   4.560   5.852  11.674
  247   HD11  ILE  34          3HD1      ILE  34   7.190   1.713  10.443
  248   HD12  ILE  34          1HD1      ILE  34   6.417   2.297  11.916
  249   HD13  ILE  34          2HD1      ILE  34   5.442   1.582  10.632
  250    H    HIS  35           H        HIS  35   6.860   5.470   7.989
  251    HA   HIS  35           HA       HIS  35   9.650   4.681   8.014
  252    HB2  HIS  35           1HB      HIS  35   7.679   4.823   5.722
  253    HB3  HIS  35           2HB      HIS  35   9.281   4.095   5.655
  254    HD1  HIS  35           HD1      HIS  35   9.313   2.370   8.127
  255    HD2  HIS  35           HD2      HIS  35   5.990   2.711   5.657
  256    HE1  HIS  35           HE1      HIS  35   7.955   0.294   8.536
  257    H    THR  36           H        THR  36   9.251   7.381   8.681
  258    HA   THR  36           HA       THR  36  10.408   8.733   6.329
  259    HB   THR  36           HB       THR  36   9.523  10.865   7.292
  260    HG1  THR  36           HG1      THR  36   8.733   9.113   9.260
  261   HG21  THR  36          3HG2      THR  36   8.029  10.443   5.680
  262   HG22  THR  36          1HG2      THR  36   6.976   9.838   6.957
  263   HG23  THR  36          2HG2      THR  36   7.998   8.720   6.054
  264    H    GLY  37           H        GLY  37  12.413   9.487   6.566
  265    HA2  GLY  37           1HA      GLY  37  13.557  10.903   8.557
  266    HA3  GLY  37           2HA      GLY  37  13.721   9.252   9.138
  267    H    GLU  38           H        GLU  38  15.652   8.425   8.746
  268    HA   GLU  38           HA       GLU  38  17.639   9.526   7.202
  269    HB2  GLU  38           1HB      GLU  38  17.651   7.521   8.898
  270    HB3  GLU  38           2HB      GLU  38  17.477   6.547   7.445
  271    HG2  GLU  38           1HG      GLU  38  19.533   7.346   6.564
  272    HG3  GLU  38           2HG      GLU  38  19.666   8.570   7.825
  273    H    LYS  39           H        LYS  39  18.640   8.771   5.204
  274    HA   LYS  39           HA       LYS  39  17.073   8.936   2.989
  275    HB2  LYS  39           1HB      LYS  39  19.747   7.732   3.502
  276    HB3  LYS  39           2HB      LYS  39  18.990   7.399   1.950
  277    HG2  LYS  39           1HG      LYS  39  20.367   9.281   1.626
  278    HG3  LYS  39           2HG      LYS  39  18.711   9.890   1.684
  279    HD2  LYS  39           1HD      LYS  39  19.935  11.380   3.017
  280    HD3  LYS  39           2HD      LYS  39  19.141  10.304   4.171
  281    HE2  LYS  39           1HE      LYS  39  21.312  10.411   4.978
  282    HE3  LYS  39           2HE      LYS  39  21.324   8.927   4.027
  283    HZ1  LYS  39           3HZ      LYS  39  22.668   9.828   2.462
  284    HZ2  LYS  39           1HZ      LYS  39  23.176  10.770   3.772
  285    HZ3  LYS  39           2HZ      LYS  39  22.066  11.397   2.661
  286    HA   PRO  40           HA       PRO  40  14.819   5.209   2.444
  287    HB2  PRO  40           1HB      PRO  40  14.800   4.980  -0.260
  288    HB3  PRO  40           2HB      PRO  40  13.854   6.195   0.607
  289    HG2  PRO  40           1HG      PRO  40  16.489   6.485  -0.784
  290    HG3  PRO  40           2HG      PRO  40  15.089   7.573  -0.802
  291    HD2  PRO  40           1HD      PRO  40  17.265   8.024   0.744
  292    HD3  PRO  40           2HD      PRO  40  15.628   8.504   1.236
  293    H    SER  41           H        SER  41  14.930   3.004   1.646
  294    HA   SER  41           HA       SER  41  17.401   2.032   0.529
  295    HB2  SER  41           1HB      SER  41  16.763   1.712   3.434
  296    HB3  SER  41           2HB      SER  41  17.561   0.385   2.590
  297    HG   SER  41           HG       SER  41  19.333   1.478   2.757
  298    H    GLY  42           H        GLY  42  17.064   0.206  -0.601
  299    HA2  GLY  42           1HA      GLY  42  15.982  -2.041  -0.575
  300    HA3  GLY  42           2HA      GLY  42  14.500  -1.196  -0.151
  301    HA   PRO  43           HA       PRO  43  15.588  -0.257  -4.803
  302    HB2  PRO  43           1HB      PRO  43  17.167  -2.128  -5.975
  303    HB3  PRO  43           2HB      PRO  43  17.811  -0.669  -5.211
  304    HG2  PRO  43           1HG      PRO  43  17.629  -3.453  -4.126
  305    HG3  PRO  43           2HG      PRO  43  18.968  -2.296  -4.018
  306    HD2  PRO  43           1HD      PRO  43  17.242  -2.720  -1.976
  307    HD3  PRO  43           2HD      PRO  43  17.996  -1.142  -2.276
  308    H    SER  44           H        SER  44  14.408  -1.039  -6.560
  309    HA   SER  44           HA       SER  44  12.791  -3.398  -5.971
  310    HB2  SER  44           1HB      SER  44  12.452  -1.288  -8.117
  311    HB3  SER  44           2HB      SER  44  11.305  -2.575  -7.748
  312    HG   SER  44           HG       SER  44  10.558  -0.901  -6.598
  313    H    SER  45           H        SER  45  14.425  -2.018  -8.828
  314    HA   SER  45           HA       SER  45  15.105  -3.041 -10.773
  315    HB2  SER  45           1HB      SER  45  16.976  -3.348  -9.111
  316    HB3  SER  45           2HB      SER  45  16.362  -4.973  -8.814
  317    HG   SER  45           HG       SER  45  16.924  -4.128 -11.438
  318    H    GLY  46           H        GLY  46  12.510  -3.843 -10.171
  319    HA2  GLY  46           1HA      GLY  46  12.473  -6.746 -10.604
  320    HA3  GLY  46           2HA      GLY  46  11.093  -5.754 -10.154
  Start of MODEL   20
    1    H1   GLY   1           H        GLY   1  12.275 -15.674   2.382
    2    HA2  GLY   1           1HA      GLY   1  12.364 -17.594   4.568
    3    HA3  GLY   1           2HA      GLY   1  12.007 -15.935   5.023
    4    H    SER   2           H        SER   2   9.974 -16.776   5.811
    5    HA   SER   2           HA       SER   2   7.955 -16.766   3.705
    6    HB2  SER   2           1HB      SER   2   8.584 -19.172   4.263
    7    HB3  SER   2           2HB      SER   2   7.884 -18.886   5.856
    8    HG   SER   2           HG       SER   2   5.910 -18.693   4.974
    9    H    SER   3           H        SER   3   6.685 -15.130   4.256
   10    HA   SER   3           HA       SER   3   6.505 -13.777   6.598
   11    HB2  SER   3           1HB      SER   3   4.453 -12.847   5.839
   12    HB3  SER   3           2HB      SER   3   5.362 -13.244   4.381
   13    HG   SER   3           HG       SER   3   4.113 -15.343   4.586
   14    H    GLY   4           H        GLY   4   5.032 -13.744   8.373
   15    HA2  GLY   4           1HA      GLY   4   4.682 -16.196   9.655
   16    HA3  GLY   4           2HA      GLY   4   3.880 -14.701  10.111
   17    H    SER   5           H        SER   5   1.930 -14.122   8.804
   18    HA   SER   5           HA       SER   5  -0.029 -16.037   8.986
   19    HB2  SER   5           1HB      SER   5   0.214 -13.480   7.466
   20    HB3  SER   5           2HB      SER   5  -1.148 -14.538   7.096
   21    HG   SER   5           HG       SER   5  -1.858 -13.270   8.724
   22    H    SER   6           H        SER   6  -1.055 -17.440   7.567
   23    HA   SER   6           HA       SER   6   0.056 -17.807   4.900
   24    HB2  SER   6           1HB      SER   6  -0.002 -20.058   6.924
   25    HB3  SER   6           2HB      SER   6   0.491 -20.191   5.236
   26    HG   SER   6           HG       SER   6   2.230 -19.941   6.816
   27    H    GLY   7           H        GLY   7  -1.675 -17.802   3.631
   28    HA2  GLY   7           1HA      GLY   7  -3.555 -19.547   3.164
   29    HA3  GLY   7           2HA      GLY   7  -4.203 -18.883   4.656
   30    H    THR   8           H        THR   8  -5.470 -18.849   2.091
   31    HA   THR   8           HA       THR   8  -5.231 -16.497   0.653
   32    HB   THR   8           HB       THR   8  -7.789 -17.996   1.253
   33    HG1  THR   8           HG1      THR   8  -6.125 -19.271   0.264
   34   HG21  THR   8          3HG2      THR   8  -7.612 -16.742  -1.343
   35   HG22  THR   8          1HG2      THR   8  -7.436 -15.552  -0.054
   36   HG23  THR   8          2HG2      THR   8  -8.862 -16.589  -0.108
   37    H    GLY   9           H        GLY   9  -5.654 -14.418   1.049
   38    HA2  GLY   9           1HA      GLY   9  -7.697 -13.178   2.250
   39    HA3  GLY   9           2HA      GLY   9  -6.751 -13.688   3.641
   40    H    GLU  10           H        GLU  10  -6.140 -12.167   0.469
   41    HA   GLU  10           HA       GLU  10  -4.270 -10.342   1.819
   42    HB2  GLU  10           1HB      GLU  10  -3.283  -9.968  -0.398
   43    HB3  GLU  10           2HB      GLU  10  -3.261 -11.670   0.040
   44    HG2  GLU  10           1HG      GLU  10  -5.539 -11.675  -1.294
   45    HG3  GLU  10           2HG      GLU  10  -4.808 -10.270  -2.066
   46    H    LYS  11           H        LYS  11  -4.476  -8.150   1.632
   47    HA   LYS  11           HA       LYS  11  -7.015  -7.201   0.498
   48    HB2  LYS  11           1HB      LYS  11  -5.222  -6.125   2.666
   49    HB3  LYS  11           2HB      LYS  11  -6.482  -5.141   1.931
   50    HG2  LYS  11           1HG      LYS  11  -7.968  -7.244   2.552
   51    HG3  LYS  11           2HG      LYS  11  -6.706  -7.456   3.767
   52    HD2  LYS  11           1HD      LYS  11  -8.206  -6.118   4.896
   53    HD3  LYS  11           2HD      LYS  11  -7.112  -4.913   4.213
   54    HE2  LYS  11           1HE      LYS  11  -8.640  -4.258   2.596
   55    HE3  LYS  11           2HE      LYS  11  -9.542  -5.769   2.695
   56    HZ1  LYS  11           3HZ      LYS  11 -10.810  -4.987   4.341
   57    HZ2  LYS  11           1HZ      LYS  11 -10.274  -3.455   3.862
   58    HZ3  LYS  11           2HZ      LYS  11  -9.516  -4.254   5.146
   59    HA   PRO  12           HA       PRO  12  -5.042  -4.853  -2.642
   60    HB2  PRO  12           1HB      PRO  12  -6.627  -2.652  -2.756
   61    HB3  PRO  12           2HB      PRO  12  -7.141  -4.238  -3.346
   62    HG2  PRO  12           1HG      PRO  12  -7.762  -2.892  -0.745
   63    HG3  PRO  12           2HG      PRO  12  -8.839  -3.804  -1.818
   64    HD2  PRO  12           1HD      PRO  12  -7.764  -4.878   0.423
   65    HD3  PRO  12           2HD      PRO  12  -8.107  -5.842  -1.029
   66    H    TYR  13           H        TYR  13  -5.071  -3.834   0.561
   67    HA   TYR  13           HA       TYR  13  -3.232  -1.615  -0.057
   68    HB2  TYR  13           1HB      TYR  13  -5.041  -1.853   2.356
   69    HB3  TYR  13           2HB      TYR  13  -3.961  -0.511   1.993
   70    HD1  TYR  13           HD1      TYR  13  -4.492   1.055   0.179
   71    HD2  TYR  13           HD2      TYR  13  -7.160  -2.084   1.239
   72    HE1  TYR  13           HE1      TYR  13  -6.293   2.173  -1.069
   73    HE2  TYR  13           HE2      TYR  13  -8.968  -0.976  -0.007
   74    HH   TYR  13           HH       TYR  13  -9.476   1.484  -0.714
   75    H    LYS  14           H        LYS  14  -1.253  -2.439   0.231
   76    HA   LYS  14           HA       LYS  14  -0.619  -3.571   2.856
   77    HB2  LYS  14           1HB      LYS  14  -0.860  -5.545   1.552
   78    HB3  LYS  14           2HB      LYS  14   0.002  -4.839   0.192
   79    HG2  LYS  14           1HG      LYS  14   2.046  -4.778   1.645
   80    HG3  LYS  14           2HG      LYS  14   1.142  -5.724   2.830
   81    HD2  LYS  14           1HD      LYS  14   0.774  -7.457   1.096
   82    HD3  LYS  14           2HD      LYS  14   1.791  -6.526  -0.007
   83    HE2  LYS  14           1HE      LYS  14   2.861  -7.254   2.678
   84    HE3  LYS  14           2HE      LYS  14   2.784  -8.496   1.429
   85    HZ1  LYS  14           3HZ      LYS  14   4.220  -7.289   0.053
   86    HZ2  LYS  14           1HZ      LYS  14   4.913  -7.171   1.592
   87    HZ3  LYS  14           2HZ      LYS  14   4.050  -5.865   0.950
   88    H    CYS  15           H        CYS  15   1.161  -2.704   3.711
   89    HA   CYS  15           HA       CYS  15   2.566  -0.641   2.371
   90    HB2  CYS  15           1HB      CYS  15   2.194  -0.869   4.876
   91    HB3  CYS  15           2HB      CYS  15   3.483  -2.068   4.867
   92    H    ASN  16           H        ASN  16   4.765  -0.551   1.755
   93    HA   ASN  16           HA       ASN  16   5.856  -3.166   0.966
   94    HB2  ASN  16           1HB      ASN  16   7.269  -1.597  -0.594
   95    HB3  ASN  16           2HB      ASN  16   5.608  -1.999  -1.019
   96   HD21  ASN  16          1HD2      ASN  16   7.796   0.460  -0.622
   97   HD22  ASN  16          2HD2      ASN  16   6.699   1.792  -0.539
   98    H    GLU  17           H        GLU  17   6.551  -0.182   2.643
   99    HA   GLU  17           HA       GLU  17   9.336  -0.484   2.914
  100    HB2  GLU  17           1HB      GLU  17   7.254   1.000   4.495
  101    HB3  GLU  17           2HB      GLU  17   8.934   0.973   5.013
  102    HG2  GLU  17           1HG      GLU  17   9.637   2.283   3.293
  103    HG3  GLU  17           2HG      GLU  17   8.370   1.725   2.203
  104    H    CYS  18           H        CYS  18   6.644  -1.525   4.971
  105    HA   CYS  18           HA       CYS  18   8.549  -3.135   6.537
  106    HB2  CYS  18           1HB      CYS  18   6.894  -3.113   8.339
  107    HB3  CYS  18           2HB      CYS  18   7.314  -1.471   7.861
  108    H    GLY  19           H        GLY  19   5.379  -3.171   4.958
  109    HA2  GLY  19           1HA      GLY  19   4.927  -5.181   3.590
  110    HA3  GLY  19           2HA      GLY  19   5.539  -6.122   4.941
  111    H    LYS  20           H        LYS  20   4.180  -4.385   6.907
  112    HA   LYS  20           HA       LYS  20   1.966  -5.810   7.511
  113    HB2  LYS  20           1HB      LYS  20   2.692  -2.954   7.986
  114    HB3  LYS  20           2HB      LYS  20   1.072  -3.487   8.417
  115    HG2  LYS  20           1HG      LYS  20   1.839  -4.928  10.056
  116    HG3  LYS  20           2HG      LYS  20   3.461  -5.013   9.363
  117    HD2  LYS  20           1HD      LYS  20   3.774  -2.617   9.979
  118    HD3  LYS  20           2HD      LYS  20   2.216  -2.675  10.806
  119    HE2  LYS  20           1HE      LYS  20   4.361  -4.659  11.456
  120    HE3  LYS  20           2HE      LYS  20   4.393  -3.045  12.164
  121    HZ1  LYS  20           3HZ      LYS  20   1.970  -4.724  12.317
  122    HZ2  LYS  20           1HZ      LYS  20   2.418  -3.419  13.295
  123    HZ3  LYS  20           2HZ      LYS  20   3.220  -4.900  13.443
  124    H    VAL  21           H        VAL  21  -0.294  -5.590   7.201
  125    HA   VAL  21           HA       VAL  21  -1.022  -4.216   4.695
  126    HB   VAL  21           HB       VAL  21  -2.326  -6.699   5.816
  127   HG11  VAL  21          1HG1      VAL  21  -3.674  -5.131   4.356
  128   HG12  VAL  21          2HG1      VAL  21  -2.566  -5.548   3.048
  129   HG13  VAL  21          3HG1      VAL  21  -3.554  -6.800   3.801
  130   HG21  VAL  21          3HG2      VAL  21   0.159  -6.692   4.813
  131   HG22  VAL  21          1HG2      VAL  21  -0.971  -8.027   4.580
  132   HG23  VAL  21          2HG2      VAL  21  -0.759  -6.819   3.312
  133    H    PHE  22           H        PHE  22  -3.033  -3.190   4.581
  134    HA   PHE  22           HA       PHE  22  -4.471  -2.882   7.129
  135    HB2  PHE  22           1HB      PHE  22  -3.800  -0.644   5.206
  136    HB3  PHE  22           2HB      PHE  22  -4.740  -0.487   6.687
  137    HD1  PHE  22           HD1      PHE  22  -1.398  -1.639   5.509
  138    HD2  PHE  22           HD2      PHE  22  -3.674   0.174   8.616
  139    HE1  PHE  22           HE1      PHE  22   0.671  -1.208   6.770
  140    HE2  PHE  22           HE2      PHE  22  -1.609   0.609   9.880
  141    HZ   PHE  22           HZ       PHE  22   0.568  -0.082   8.957
  142    H    ARG  23           H        ARG  23  -6.625  -1.655   6.687
  143    HA   ARG  23           HA       ARG  23  -8.005  -3.174   4.637
  144    HB2  ARG  23           1HB      ARG  23  -9.187  -1.198   6.590
  145    HB3  ARG  23           2HB      ARG  23 -10.035  -2.447   5.688
  146    HG2  ARG  23           1HG      ARG  23  -8.938  -4.174   6.964
  147    HG3  ARG  23           2HG      ARG  23  -7.961  -2.969   7.807
  148    HD2  ARG  23           1HD      ARG  23 -10.919  -2.688   7.895
  149    HD3  ARG  23           2HD      ARG  23 -10.179  -3.965   8.860
  150    HE   ARG  23           HE       ARG  23  -8.977  -1.363   9.186
  151   HH11  ARG  23          1HH1      ARG  23 -11.420  -3.582  10.295
  152   HH12  ARG  23          2HH1      ARG  23 -11.549  -2.859  11.864
  153   HH21  ARG  23          1HH2      ARG  23  -9.138  -0.403  11.248
  154   HH22  ARG  23          2HH2      ARG  23 -10.252  -1.050  12.405
  155    H    HIS  24           H        HIS  24  -7.881   0.263   5.594
  156    HA   HIS  24           HA       HIS  24  -8.546   0.967   2.815
  157    HB2  HIS  24           1HB      HIS  24  -9.964   1.705   4.928
  158    HB3  HIS  24           2HB      HIS  24  -8.734   2.961   5.029
  159    HD1  HIS  24           HD1      HIS  24  -9.900   4.989   4.191
  160    HD2  HIS  24           HD2      HIS  24 -10.542   1.693   1.745
  161    HE1  HIS  24           HE1      HIS  24 -11.167   5.864   2.203
  162    H    ASN  25           H        ASN  25  -7.613   3.110   2.101
  163    HA   ASN  25           HA       ASN  25  -4.779   2.984   2.295
  164    HB2  ASN  25           1HB      ASN  25  -5.965   3.738   0.257
  165    HB3  ASN  25           2HB      ASN  25  -6.511   5.172   1.122
  166   HD21  ASN  25          1HD2      ASN  25  -5.339   6.920   0.855
  167   HD22  ASN  25          2HD2      ASN  25  -3.677   6.972   0.385
  168    H    SER  26           H        SER  26  -7.153   5.408   3.381
  169    HA   SER  26           HA       SER  26  -5.669   7.338   4.485
  170    HB2  SER  26           1HB      SER  26  -8.091   7.325   4.696
  171    HB3  SER  26           2HB      SER  26  -8.016   5.972   5.824
  172    HG   SER  26           HG       SER  26  -6.962   7.319   7.298
  173    H    TYR  27           H        TYR  27  -6.189   4.160   5.958
  174    HA   TYR  27           HA       TYR  27  -4.607   4.744   8.272
  175    HB2  TYR  27           1HB      TYR  27  -5.568   2.100   7.160
  176    HB3  TYR  27           2HB      TYR  27  -4.827   2.322   8.741
  177    HD1  TYR  27           HD2      TYR  27  -6.073   4.585   9.910
  178    HD2  TYR  27           HD1      TYR  27  -7.817   1.651   7.370
  179    HE1  TYR  27           HE2      TYR  27  -8.281   5.065  10.882
  180    HE2  TYR  27           HE1      TYR  27 -10.030   2.123   8.334
  181    HH   TYR  27           HH       TYR  27 -10.460   3.901  11.165
  182    H    LEU  28           H        LEU  28  -4.062   3.101   5.199
  183    HA   LEU  28           HA       LEU  28  -1.519   2.050   5.776
  184    HB2  LEU  28           1HB      LEU  28  -2.662   1.208   3.892
  185    HB3  LEU  28           2HB      LEU  28  -2.879   2.819   3.211
  186    HG   LEU  28           HG       LEU  28  -0.500   2.937   2.696
  187   HD11  LEU  28          1HD1      LEU  28   0.794   1.744   4.096
  188   HD12  LEU  28          2HD1      LEU  28   0.563   0.468   2.902
  189   HD13  LEU  28          3HD1      LEU  28  -0.436   0.507   4.354
  190   HD21  LEU  28          3HD2      LEU  28  -1.620   0.325   1.699
  191   HD22  LEU  28          1HD2      LEU  28  -0.475   1.393   0.885
  192   HD23  LEU  28          2HD2      LEU  28  -2.148   1.904   1.113
  193    H    SER  29           H        SER  29  -2.396   5.005   3.980
  194    HA   SER  29           HA       SER  29   0.197   5.969   3.622
  195    HB2  SER  29           1HB      SER  29  -1.706   6.890   2.403
  196    HB3  SER  29           2HB      SER  29  -2.388   7.522   3.901
  197    HG   SER  29           HG       SER  29  -0.253   8.673   4.036
  198    H    ARG  30           H        ARG  30  -2.174   6.864   6.131
  199    HA   ARG  30           HA       ARG  30  -0.526   8.589   7.575
  200    HB2  ARG  30           1HB      ARG  30  -2.194   8.637   9.147
  201    HB3  ARG  30           2HB      ARG  30  -3.089   7.973   7.788
  202    HG2  ARG  30           1HG      ARG  30  -2.766   5.719   8.674
  203    HG3  ARG  30           2HG      ARG  30  -1.871   6.389  10.040
  204    HD2  ARG  30           1HD      ARG  30  -4.601   7.433   9.480
  205    HD3  ARG  30           2HD      ARG  30  -4.448   5.835  10.210
  206    HE   ARG  30           HE       ARG  30  -4.099   8.316  11.513
  207   HH11  ARG  30          1HH1      ARG  30  -2.758   5.107  11.356
  208   HH12  ARG  30          2HH1      ARG  30  -2.169   5.132  12.985
  209   HH21  ARG  30          1HH2      ARG  30  -3.328   8.361  13.659
  210   HH22  ARG  30          2HH2      ARG  30  -2.494   6.984  14.294
  211    H    HIS  31           H        HIS  31  -0.331   5.223   7.210
  212    HA   HIS  31           HA       HIS  31   1.100   4.810   9.717
  213    HB2  HIS  31           1HB      HIS  31  -0.158   2.925   9.394
  214    HB3  HIS  31           2HB      HIS  31  -0.090   3.049   7.638
  215    HD1  HIS  31           HD1      HIS  31   1.953   1.850  10.573
  216    HD2  HIS  31           HD2      HIS  31   1.875   1.547   6.430
  217    HE1  HIS  31           HE1      HIS  31   3.660   0.096   9.995
  218    H    GLN  32           H        GLN  32   1.705   4.273   6.242
  219    HA   GLN  32           HA       GLN  32   4.344   3.567   6.310
  220    HB2  GLN  32           1HB      GLN  32   2.856   5.274   4.321
  221    HB3  GLN  32           2HB      GLN  32   4.519   4.762   4.065
  222    HG2  GLN  32           1HG      GLN  32   3.944   2.579   3.724
  223    HG3  GLN  32           2HG      GLN  32   2.485   2.694   4.706
  224   HE21  GLN  32          1HE2      GLN  32   2.750   1.563   2.082
  225   HE22  GLN  32          2HE2      GLN  32   1.711   2.464   1.037
  226    H    ARG  33           H        ARG  33   2.973   6.775   6.694
  227    HA   ARG  33           HA       ARG  33   5.132   8.416   6.354
  228    HB2  ARG  33           1HB      ARG  33   4.019  10.007   7.635
  229    HB3  ARG  33           2HB      ARG  33   2.712   8.957   7.105
  230    HG2  ARG  33           1HG      ARG  33   2.574   7.908   9.226
  231    HG3  ARG  33           2HG      ARG  33   4.078   8.659   9.765
  232    HD2  ARG  33           1HD      ARG  33   2.959  10.881   9.522
  233    HD3  ARG  33           2HD      ARG  33   1.452  10.025   9.198
  234    HE   ARG  33           HE       ARG  33   2.753   9.273  11.660
  235   HH11  ARG  33          1HH1      ARG  33   0.481  11.419  10.127
  236   HH12  ARG  33          2HH1      ARG  33  -0.367  11.780  11.595
  237   HH21  ARG  33          1HH2      ARG  33   1.645   9.740  13.598
  238   HH22  ARG  33          2HH2      ARG  33   0.297  10.825  13.568
  239    H    ILE  34           H        ILE  34   4.507   6.219   9.006
  240    HA   ILE  34           HA       ILE  34   6.283   7.139  10.917
  241    HB   ILE  34           HB       ILE  34   6.276   4.977  11.874
  242   HG12  ILE  34          1HG1      ILE  34   5.352   3.862   9.218
  243   HG13  ILE  34          2HG1      ILE  34   7.013   3.792   9.798
  244   HG21  ILE  34          1HG2      ILE  34   3.720   4.345  10.921
  245   HG22  ILE  34          2HG2      ILE  34   4.131   5.302  12.344
  246   HG23  ILE  34          3HG2      ILE  34   3.864   6.098  10.793
  247   HD11  ILE  34          3HD1      ILE  34   6.224   1.719  10.372
  248   HD12  ILE  34          1HD1      ILE  34   5.946   2.621  11.862
  249   HD13  ILE  34          2HD1      ILE  34   4.609   2.318  10.751
  250    H    HIS  35           H        HIS  35   6.912   5.262   8.010
  251    HA   HIS  35           HA       HIS  35   9.655   4.738   8.640
  252    HB2  HIS  35           1HB      HIS  35   8.388   4.663   5.901
  253    HB3  HIS  35           2HB      HIS  35   9.813   3.787   6.452
  254    HD1  HIS  35           HD1      HIS  35   9.131   2.119   8.642
  255    HD2  HIS  35           HD2      HIS  35   6.224   3.063   5.829
  256    HE1  HIS  35           HE1      HIS  35   7.365   0.344   8.879
  257    H    THR  36           H        THR  36   8.105   6.832   6.202
  258    HA   THR  36           HA       THR  36  10.584   8.251   5.753
  259    HB   THR  36           HB       THR  36   9.043   7.799   3.876
  260    HG1  THR  36           HG1      THR  36   9.892  10.355   4.599
  261   HG21  THR  36          3HG2      THR  36   7.212   9.608   5.441
  262   HG22  THR  36          1HG2      THR  36   6.893   7.973   4.865
  263   HG23  THR  36          2HG2      THR  36   7.011   9.306   3.715
  264    H    GLY  37           H        GLY  37   9.733   8.469   8.413
  265    HA2  GLY  37           1HA      GLY  37   8.937  11.314   8.537
  266    HA3  GLY  37           2HA      GLY  37   8.462  10.131   9.747
  267    H    GLU  38           H        GLU  38  10.221   9.114  10.999
  268    HA   GLU  38           HA       GLU  38  12.248  11.124  11.637
  269    HB2  GLU  38           1HB      GLU  38  10.736  10.190  13.420
  270    HB3  GLU  38           2HB      GLU  38  11.535   8.640  13.198
  271    HG2  GLU  38           1HG      GLU  38  13.704  10.018  13.638
  272    HG3  GLU  38           2HG      GLU  38  12.588  11.160  14.385
  273    H    LYS  39           H        LYS  39  12.758   9.785   9.291
  274    HA   LYS  39           HA       LYS  39  15.311   8.603   9.881
  275    HB2  LYS  39           1HB      LYS  39  13.914   6.632  10.147
  276    HB3  LYS  39           2HB      LYS  39  13.147   6.930   8.593
  277    HG2  LYS  39           1HG      LYS  39  15.458   6.680   7.573
  278    HG3  LYS  39           2HG      LYS  39  15.959   6.039   9.140
  279    HD2  LYS  39           1HD      LYS  39  13.526   4.897   7.865
  280    HD3  LYS  39           2HD      LYS  39  15.100   4.457   7.198
  281    HE2  LYS  39           1HE      LYS  39  15.791   3.450   9.187
  282    HE3  LYS  39           2HE      LYS  39  14.562   4.278  10.142
  283    HZ1  LYS  39           3HZ      LYS  39  14.388   1.740   9.201
  284    HZ2  LYS  39           1HZ      LYS  39  13.455   2.609   8.088
  285    HZ3  LYS  39           2HZ      LYS  39  13.087   2.679   9.738
  286    HA   PRO  40           HA       PRO  40  16.148  10.592   6.037
  287    HB2  PRO  40           1HB      PRO  40  18.561   9.461   5.519
  288    HB3  PRO  40           2HB      PRO  40  18.329  10.707   6.751
  289    HG2  PRO  40           1HG      PRO  40  18.518   7.737   7.073
  290    HG3  PRO  40           2HG      PRO  40  19.256   9.018   8.053
  291    HD2  PRO  40           1HD      PRO  40  17.013   7.708   8.818
  292    HD3  PRO  40           2HD      PRO  40  17.314   9.407   9.232
  293    H    SER  41           H        SER  41  16.051  10.202   3.842
  294    HA   SER  41           HA       SER  41  15.039   7.608   3.070
  295    HB2  SER  41           1HB      SER  41  14.240   9.963   2.264
  296    HB3  SER  41           2HB      SER  41  15.581   9.832   1.127
  297    HG   SER  41           HG       SER  41  14.472   7.581   0.846
  298    H    GLY  42           H        GLY  42  16.690   6.136   3.074
  299    HA2  GLY  42           1HA      GLY  42  18.143   5.069   1.407
  300    HA3  GLY  42           2HA      GLY  42  18.860   6.651   1.135
  301    HA   PRO  43           HA       PRO  43  20.401   4.997   5.440
  302    HB2  PRO  43           1HB      PRO  43  20.165   2.314   5.781
  303    HB3  PRO  43           2HB      PRO  43  18.923   3.460   6.297
  304    HG2  PRO  43           1HG      PRO  43  19.036   1.776   3.825
  305    HG3  PRO  43           2HG      PRO  43  17.661   2.099   4.897
  306    HD2  PRO  43           1HD      PRO  43  18.000   3.382   2.537
  307    HD3  PRO  43           2HD      PRO  43  17.236   4.153   3.942
  308    H    SER  44           H        SER  44  20.577   2.633   2.781
  309    HA   SER  44           HA       SER  44  22.372   1.388   2.028
  310    HB2  SER  44           1HB      SER  44  24.157   2.914   1.109
  311    HB3  SER  44           2HB      SER  44  22.512   3.342   0.638
  312    HG   SER  44           HG       SER  44  22.700   5.159   1.679
  313    H    SER  45           H        SER  45  22.345   1.252   4.793
  314    HA   SER  45           HA       SER  45  25.192   0.933   5.330
  315    HB2  SER  45           1HB      SER  45  25.119   2.077   7.457
  316    HB3  SER  45           2HB      SER  45  24.542   3.185   6.212
  317    HG   SER  45           HG       SER  45  22.819   1.600   7.809
  318    H    GLY  46           H        GLY  46  25.669  -0.723   6.747
  319    HA2  GLY  46           1HA      GLY  46  25.296  -2.530   8.143
  320    HA3  GLY  46           2HA      GLY  46  23.637  -1.985   8.342