*HEADER    DE NOVO PROTEIN                         23-JUN-17   5W9F              
*TITLE     SOLUTION STRUCTURE OF THE DE NOVO MINI PROTEIN GHEEE_02               
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: DE NOVO MINI PROTEIN GHEEE_02;                             
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
*SOURCE   3 ORGANISM_TAXID: 32630;                                               
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PCD;                                  
*SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PCDB367                                   
*KEYWDS    DE-NOVO DESIGN, DE NOVO PROTEIN                                       
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    S.V.S.R.K.PULAVARTI,E.A.SHAW,C.D.BAHL,B.W.GARRY,D.BAKER,T.SZYPERSKI   
*REVDAT   1   11-JUL-18 5W9F    0                                                
# Restraints file 1: HEEE_02_noe.tbl
assign (resid 3     and name HN   ) (resid 4     and name HN   )    4.33    4.33    0.00
assign (resid 2     and name HA   ) (resid 3     and name HN   )    3.73    3.73    0.00
assign (resid 3     and name HN   ) (resid 3     and name HG*  )    4.49    4.49    0.00
assign (resid 3     and name HN   ) (resid 3     and name HB*  )    3.51    3.51    0.00
assign (resid 3     and name HN   ) (resid 4     and name HG2* )    5.89    5.89    0.00
assign (resid 4     and name HN   ) (resid 5     and name HN   )    3.81    3.81    0.00
assign (resid 8     and name HN   ) (resid 9     and name HN   )    4.39    4.39    0.00
assign (resid 4     and name HN   ) (resid 4     and name HB   )    3.83    3.83    0.00
assign (resid 8     and name HB*  ) (resid 9     and name HN   )    3.82    3.82    0.00
assign (resid 3     and name HG*  ) (resid 4     and name HN   )    5.35    5.35    0.00
assign (resid 3     and name HB*  ) (resid 4     and name HN   )    4.17    4.17    0.00
assign (resid 6     and name HD*  ) (resid 9     and name HN   )    5.89    5.89    0.00
assign (resid 4     and name HN   ) (resid 4     and name HG2* )    4.10    4.10    0.00
assign (resid 3     and name HN   ) (resid 5     and name HN   )    5.89    5.89    0.00
assign (resid 5     and name HN   ) (resid 8     and name HB*  )    5.89    5.89    0.00
assign (resid 3     and name HG*  ) (resid 5     and name HN   )    5.89    5.89    0.00
assign (resid 5     and name HN   ) (resid 5     and name HB*  )    3.51    3.51    0.00
assign (resid 5     and name HN   ) (resid 5     and name HG2  )    4.54    4.54    0.00
assign (resid 5     and name HN   ) (resid 5     and name HG1  )    4.54    4.54    0.00
assign (resid 5     and name HB*  ) (resid 5     and name HE   )    5.37    5.37    0.00
assign (resid 5     and name HN   ) (resid 6     and name HN   )    4.00    4.00    0.00
assign (resid 5     and name HD2  ) (resid 6     and name HN   )    5.89    5.89    0.00
assign (resid 5     and name HD1  ) (resid 6     and name HN   )    5.89    5.89    0.00
assign (resid 6     and name HN   ) (resid 6     and name HD*  )    4.95    4.95    0.00
assign (resid 7     and name HN   ) (resid 8     and name HB*  )    5.64    5.64    0.00
assign (resid 6     and name HE*  ) (resid 7     and name HN   )    5.89    5.89    0.00
assign (resid 2     and name HG*  ) (resid 7     and name HN   )    5.89    5.89    0.00
assign (resid 6     and name HD*  ) (resid 7     and name HN   )    4.89    4.89    0.00
assign (resid 6     and name HG2  ) (resid 7     and name HN   )    5.53    5.53    0.00
assign (resid 7     and name HN   ) (resid 7     and name HG2  )    5.89    5.89    0.00
assign (resid 6     and name HG1  ) (resid 7     and name HN   )    5.53    5.53    0.00
assign (resid 7     and name HN   ) (resid 7     and name HG1  )    5.89    5.89    0.00
assign (resid 7     and name HN   ) (resid 29    and name HG2* )    5.89    5.89    0.00
assign (resid 7     and name HN   ) (resid 8     and name HN   )    4.11    4.11    0.00
assign (resid 8     and name HN   ) (resid 8     and name HB*  )    3.52    3.52    0.00
assign (resid 7     and name HB2  ) (resid 8     and name HN   )    4.70    4.70    0.00
assign (resid 7     and name HB1  ) (resid 8     and name HN   )    4.70    4.70    0.00
assign (resid 6     and name HD*  ) (resid 8     and name HN   )    5.89    5.89    0.00
assign (resid 7     and name HD*  ) (resid 8     and name HN   )    5.89    5.89    0.00
assign (resid 7     and name HG2  ) (resid 8     and name HN   )    5.89    5.89    0.00
assign (resid 4     and name HG2* ) (resid 8     and name HN   )    5.89    5.89    0.00
assign (resid 8     and name HN   ) (resid 29    and name HG2* )    5.26    5.26    0.00
assign (resid 9     and name HN   ) (resid 10    and name HB2  )    5.89    5.89    0.00
assign (resid 9     and name HN   ) (resid 9     and name HG2* )    4.43    4.43    0.00
assign (resid 9     and name HB   ) (resid 10    and name HN   )    4.23    4.23    0.00
assign (resid 7     and name HA   ) (resid 10    and name HN   )    4.67    4.67    0.00
assign (resid 8     and name HB*  ) (resid 10    and name HN   )    5.89    5.89    0.00
assign (resid 10    and name HN   ) (resid 13    and name HE*  )    5.89    5.89    0.00
assign (resid 10    and name HN   ) (resid 11    and name HB2  )    5.81    5.81    0.00
assign (resid 10    and name HN   ) (resid 10    and name HB2  )    4.19    4.19    0.00
assign (resid 10    and name HN   ) (resid 10    and name HB1  )    4.19    4.19    0.00
assign (resid 10    and name HN   ) (resid 13    and name HB*  )    5.89    5.89    0.00
assign (resid 6     and name HD*  ) (resid 10    and name HN   )    5.89    5.89    0.00
assign (resid 7     and name HG2  ) (resid 10    and name HN   )    5.89    5.89    0.00
assign (resid 7     and name HG1  ) (resid 10    and name HN   )    5.89    5.89    0.00
assign (resid 11    and name HN   ) (resid 13    and name HN   )    5.67    5.67    0.00
assign (resid 9     and name HB   ) (resid 11    and name HN   )    5.89    5.89    0.00
assign (resid 9     and name HA   ) (resid 11    and name HN   )    5.89    5.89    0.00
assign (resid 11    and name HN   ) (resid 11    and name HG2  )    4.61    4.61    0.00
assign (resid 11    and name HN   ) (resid 11    and name HG1  )    4.61    4.61    0.00
assign (resid 11    and name HN   ) (resid 11    and name HB2  )    3.98    3.98    0.00
assign (resid 10    and name HB2  ) (resid 11    and name HN   )    4.74    4.74    0.00
assign (resid 10    and name HB1  ) (resid 11    and name HN   )    4.74    4.74    0.00
assign (resid 11    and name HN   ) (resid 11    and name HE*  )    5.05    5.05    0.00
assign (resid 11    and name HN   ) (resid 11    and name HB1  )    4.31    4.31    0.00
assign (resid 7     and name HG1  ) (resid 11    and name HN   )    5.89    5.89    0.00
assign (resid 11    and name HN   ) (resid 20    and name HG2* )    5.89    5.89    0.00
assign (resid 11    and name HN   ) (resid 20    and name HG1* )    5.81    5.81    0.00
assign (resid 12    and name HN   ) (resid 13    and name HN   )    4.00    4.00    0.00
assign (resid 9     and name HA   ) (resid 12    and name HN   )    4.67    4.67    0.00
assign (resid 11    and name HG2  ) (resid 12    and name HN   )    5.83    5.83    0.00
assign (resid 11    and name HG1  ) (resid 12    and name HN   )    5.83    5.83    0.00
assign (resid 11    and name HB2  ) (resid 12    and name HN   )    4.52    4.52    0.00
assign (resid 12    and name HN   ) (resid 12    and name HG2  )    4.58    4.58    0.00
assign (resid 12    and name HN   ) (resid 12    and name HG1  )    4.58    4.58    0.00
assign (resid 9     and name HG2* ) (resid 12    and name HN   )    5.89    5.89    0.00
assign (resid 12    and name HN   ) (resid 20    and name HG2* )    4.99    4.99    0.00
assign (resid 12    and name HN   ) (resid 20    and name HG1* )    4.85    4.85    0.00
assign (resid 13    and name HN   ) (resid 14    and name HN   )    3.86    3.86    0.00
assign (resid 11    and name HA   ) (resid 13    and name HN   )    5.67    5.67    0.00
assign (resid 34    and name HA   ) (resid 36    and name HN   )    5.89    5.89    0.00
assign (resid 9     and name HA   ) (resid 13    and name HN   )    5.56    5.56    0.00
assign (resid 13    and name HN   ) (resid 13    and name HG2  )    4.71    4.71    0.00
assign (resid 13    and name HN   ) (resid 13    and name HG1  )    4.71    4.71    0.00
assign (resid 11    and name HA   ) (resid 14    and name HN   )    4.71    4.71    0.00
assign (resid 10    and name HA   ) (resid 14    and name HN   )    5.36    5.36    0.00
assign (resid 14    and name HN   ) (resid 15    and name HB2  )    5.89    5.89    0.00
assign (resid 13    and name HB*  ) (resid 14    and name HN   )    4.02    4.02    0.00
assign (resid 14    and name HN   ) (resid 14    and name HB2  )    4.02    4.02    0.00
assign (resid 14    and name HN   ) (resid 14    and name HB1  )    4.02    4.02    0.00
assign (resid 14    and name HN   ) (resid 14    and name HG2  )    5.30    5.30    0.00
assign (resid 14    and name HN   ) (resid 14    and name HG1  )    5.30    5.30    0.00
assign (resid 14    and name HN   ) (resid 15    and name HN   )    3.93    3.93    0.00
assign (resid 11    and name HA   ) (resid 15    and name HN   )    5.33    5.33    0.00
assign (resid 15    and name HN   ) (resid 15    and name HB2  )    4.04    4.04    0.00
assign (resid 11    and name HB1  ) (resid 15    and name HN   )    5.48    5.48    0.00
assign (resid 14    and name HB2  ) (resid 15    and name HN   )    4.60    4.60    0.00
assign (resid 14    and name HB1  ) (resid 15    and name HN   )    4.60    4.60    0.00
assign (resid 14    and name HG2  ) (resid 15    and name HN   )    5.89    5.89    0.00
assign (resid 15    and name HN   ) (resid 20    and name HG2* )    5.19    5.19    0.00
assign (resid 14    and name HG1  ) (resid 15    and name HN   )    5.89    5.89    0.00
assign (resid 15    and name HN   ) (resid 16    and name HN   )    4.77    4.77    0.00
assign (resid 14    and name HA   ) (resid 16    and name HN   )    5.87    5.87    0.00
assign (resid 15    and name HB1  ) (resid 16    and name HN   )    5.74    5.74    0.00
assign (resid 16    and name HN   ) (resid 16    and name HE*  )    5.89    5.89    0.00
assign (resid 15    and name HB2  ) (resid 16    and name HN   )    5.89    5.89    0.00
assign (resid 16    and name HN   ) (resid 16    and name HB*  )    3.60    3.60    0.00
assign (resid 16    and name HN   ) (resid 16    and name HG2  )    4.78    4.78    0.00
assign (resid 16    and name HN   ) (resid 16    and name HG1  )    4.78    4.78    0.00
assign (resid 16    and name HB*  ) (resid 17    and name HD21 )    5.89    5.89    0.00
assign (resid 17    and name HN   ) (resid 17    and name HD22 )    5.89    5.89    0.00
assign (resid 16    and name HN   ) (resid 17    and name HN   )    4.34    4.34    0.00
assign (resid 15    and name HA   ) (resid 17    and name HN   )    4.59    4.59    0.00
assign (resid 17    and name HN   ) (resid 17    and name HB2  )    4.33    4.33    0.00
assign (resid 17    and name HN   ) (resid 17    and name HB1  )    4.33    4.33    0.00
assign (resid 16    and name HB*  ) (resid 17    and name HN   )    4.42    4.42    0.00
assign (resid 16    and name HD*  ) (resid 17    and name HN   )    5.85    5.85    0.00
assign (resid 17    and name HA   ) (resid 17    and name HD22 )    5.89    5.89    0.00
assign (resid 16    and name HB*  ) (resid 17    and name HD22 )    5.89    5.89    0.00
assign (resid 17    and name HN   ) (resid 18    and name HN   )    3.91    3.91    0.00
assign (resid 18    and name HN   ) (resid 19    and name HN   )    5.49    5.49    0.00
assign (resid 15    and name HA   ) (resid 18    and name HN   )    5.25    5.25    0.00
assign (resid 16    and name HA   ) (resid 18    and name HN   )    5.00    5.00    0.00
assign (resid 18    and name HN   ) (resid 18    and name HB2  )    4.15    4.15    0.00
assign (resid 15    and name HB1  ) (resid 18    and name HN   )    5.11    5.11    0.00
assign (resid 17    and name HB2  ) (resid 18    and name HN   )    5.82    5.82    0.00
assign (resid 17    and name HB1  ) (resid 18    and name HN   )    5.82    5.82    0.00
assign (resid 16    and name HB*  ) (resid 18    and name HN   )    5.89    5.89    0.00
assign (resid 18    and name HN   ) (resid 20    and name HG2* )    5.51    5.51    0.00
assign (resid 18    and name HN   ) (resid 31    and name HG1* )    5.79    5.79    0.00
assign (resid 19    and name HN   ) (resid 32    and name HN   )    4.71    4.71    0.00
assign (resid 18    and name HA   ) (resid 19    and name HN   )    3.72    3.72    0.00
assign (resid 19    and name HN   ) (resid 32    and name HA   )    5.89    5.89    0.00
assign (resid 18    and name HB2  ) (resid 19    and name HN   )    4.43    4.43    0.00
assign (resid 19    and name HN   ) (resid 33    and name HB2  )    5.89    5.89    0.00
assign (resid 18    and name HB1  ) (resid 19    and name HN   )    3.87    3.87    0.00
assign (resid 19    and name HN   ) (resid 19    and name HG2  )    5.62    5.62    0.00
assign (resid 19    and name HN   ) (resid 32    and name HB1  )    5.41    5.41    0.00
assign (resid 19    and name HN   ) (resid 31    and name HG1* )    5.26    5.26    0.00
assign (resid 19    and name HG2  ) (resid 20    and name HN   )    5.53    5.53    0.00
assign (resid 19    and name HB1  ) (resid 20    and name HN   )    5.03    5.03    0.00
assign (resid 19    and name HG1  ) (resid 20    and name HN   )    5.53    5.53    0.00
assign (resid 20    and name HN   ) (resid 20    and name HB   )    3.84    3.84    0.00
assign (resid 12    and name HD*  ) (resid 20    and name HN   )    5.86    5.86    0.00
assign (resid 20    and name HN   ) (resid 20    and name HG1* )    4.96    4.96    0.00
assign (resid 21    and name HN   ) (resid 30    and name HN   )    4.80    4.80    0.00
assign (resid 20    and name HA   ) (resid 21    and name HN   )    3.63    3.63    0.00
assign (resid 21    and name HN   ) (resid 31    and name HA   )    4.77    4.77    0.00
assign (resid 21    and name HN   ) (resid 21    and name HG2  )    5.38    5.38    0.00
assign (resid 21    and name HN   ) (resid 29    and name HG1* )    4.85    4.85    0.00
assign (resid 20    and name HG1* ) (resid 21    and name HN   )    4.39    4.39    0.00
assign (resid 21    and name HA   ) (resid 22    and name HN   )    3.79    3.79    0.00
assign (resid 21    and name HB2  ) (resid 22    and name HN   )    5.32    5.32    0.00
assign (resid 21    and name HB1  ) (resid 22    and name HN   )    5.32    5.32    0.00
assign (resid 21    and name HG1  ) (resid 22    and name HN   )    5.83    5.83    0.00
assign (resid 22    and name HN   ) (resid 29    and name HG1* )    5.89    5.89    0.00
assign (resid 22    and name HN   ) (resid 23    and name HN   )    5.37    5.37    0.00
assign (resid 22    and name HA   ) (resid 23    and name HN   )    3.68    3.68    0.00
assign (resid 23    and name HN   ) (resid 29    and name HA   )    4.88    4.88    0.00
assign (resid 22    and name HB2  ) (resid 23    and name HN   )    5.50    5.50    0.00
assign (resid 23    and name HN   ) (resid 23    and name HB2  )    4.34    4.34    0.00
assign (resid 23    and name HN   ) (resid 23    and name HB1  )    4.34    4.34    0.00
assign (resid 23    and name HN   ) (resid 29    and name HG2* )    5.45    5.45    0.00
assign (resid 24    and name HN   ) (resid 25    and name HB*  )    5.89    5.89    0.00
assign (resid 23    and name HB2  ) (resid 24    and name HN   )    5.31    5.31    0.00
assign (resid 23    and name HB1  ) (resid 24    and name HN   )    5.31    5.31    0.00
assign (resid 24    and name HN   ) (resid 24    and name HG2  )    4.90    4.90    0.00
assign (resid 24    and name HN   ) (resid 24    and name HG1  )    4.90    4.90    0.00
assign (resid 24    and name HN   ) (resid 25    and name HN   )    4.22    4.22    0.00
assign (resid 25    and name HN   ) (resid 26    and name HN   )    4.19    4.19    0.00
assign (resid 23    and name HA   ) (resid 25    and name HN   )    5.46    5.46    0.00
assign (resid 25    and name HN   ) (resid 25    and name HB*  )    3.87    3.87    0.00
assign (resid 23    and name HB2  ) (resid 25    and name HN   )    5.89    5.89    0.00
assign (resid 24    and name HB2  ) (resid 25    and name HN   )    5.04    5.04    0.00
assign (resid 24    and name HB1  ) (resid 25    and name HN   )    5.04    5.04    0.00
assign (resid 26    and name HA   ) (resid 26    and name HD21 )    5.89    5.89    0.00
assign (resid 26    and name HN   ) (resid 27    and name HA   )    5.89    5.89    0.00
assign (resid 25    and name HB*  ) (resid 26    and name HN   )    4.83    4.83    0.00
assign (resid 23    and name HB2  ) (resid 26    and name HN   )    5.89    5.89    0.00
assign (resid 24    and name HN   ) (resid 27    and name HN   )    5.89    5.89    0.00
assign (resid 26    and name HN   ) (resid 27    and name HN   )    4.63    4.63    0.00
assign (resid 24    and name HA   ) (resid 27    and name HN   )    5.89    5.89    0.00
assign (resid 26    and name HB1  ) (resid 27    and name HN   )    5.89    5.89    0.00
assign (resid 27    and name HN   ) (resid 28    and name HN   )    4.60    4.60    0.00
assign (resid 27    and name HB2  ) (resid 28    and name HN   )    5.89    5.89    0.00
assign (resid 4     and name HG2* ) (resid 28    and name HN   )    5.71    5.71    0.00
assign (resid 29    and name HN   ) (resid 41    and name HA   )    5.20    5.20    0.00
assign (resid 28    and name HB2  ) (resid 29    and name HN   )    5.08    5.08    0.00
assign (resid 28    and name HB1  ) (resid 29    and name HN   )    5.08    5.08    0.00
assign (resid 29    and name HN   ) (resid 29    and name HB   )    4.48    4.48    0.00
assign (resid 7     and name HD*  ) (resid 29    and name HN   )    5.68    5.68    0.00
assign (resid 33    and name HN   ) (resid 34    and name HN   )    5.19    5.19    0.00
assign (resid 33    and name HN   ) (resid 37    and name HA   )    4.95    4.95    0.00
assign (resid 32    and name HA   ) (resid 33    and name HN   )    3.81    3.81    0.00
assign (resid 22    and name HA   ) (resid 30    and name HN   )    5.35    5.35    0.00
assign (resid 29    and name HA   ) (resid 30    and name HN   )    3.76    3.76    0.00
assign (resid 33    and name HN   ) (resid 33    and name HB2  )    4.37    4.37    0.00
assign (resid 30    and name HN   ) (resid 30    and name HG2  )    5.81    5.81    0.00
assign (resid 31    and name HN   ) (resid 38    and name HN   )    4.76    4.76    0.00
assign (resid 30    and name HA   ) (resid 31    and name HN   )    3.62    3.62    0.00
assign (resid 30    and name HG2  ) (resid 31    and name HN   )    5.52    5.52    0.00
assign (resid 30    and name HB2  ) (resid 31    and name HN   )    5.67    5.67    0.00
assign (resid 30    and name HB1  ) (resid 31    and name HN   )    5.67    5.67    0.00
assign (resid 31    and name HN   ) (resid 31    and name HB   )    4.31    4.31    0.00
assign (resid 31    and name HN   ) (resid 39    and name HG2* )    5.89    5.89    0.00
assign (resid 31    and name HN   ) (resid 40    and name HD1* )    5.59    5.59    0.00
assign (resid 31    and name HA   ) (resid 32    and name HN   )    3.56    3.56    0.00
assign (resid 18    and name HB1  ) (resid 32    and name HN   )    5.36    5.36    0.00
assign (resid 32    and name HN   ) (resid 32    and name HG2  )    5.89    5.89    0.00
assign (resid 32    and name HN   ) (resid 32    and name HG1  )    5.89    5.89    0.00
assign (resid 20    and name HG2* ) (resid 32    and name HN   )    5.35    5.35    0.00
assign (resid 31    and name HG2* ) (resid 32    and name HN   )    5.22    5.22    0.00
assign (resid 32    and name HB2  ) (resid 32    and name HE   )    5.59    5.59    0.00
assign (resid 33    and name HN   ) (resid 37    and name HG2  )    5.89    5.89    0.00
assign (resid 33    and name HN   ) (resid 37    and name HG1  )    5.89    5.89    0.00
assign (resid 34    and name HN   ) (resid 35    and name HN   )    4.70    4.70    0.00
assign (resid 33    and name HB1  ) (resid 34    and name HN   )    4.02    4.02    0.00
assign (resid 33    and name HB2  ) (resid 34    and name HN   )    4.47    4.47    0.00
assign (resid 35    and name HN   ) (resid 36    and name HN   )    3.76    3.76    0.00
assign (resid 33    and name HA   ) (resid 35    and name HN   )    5.85    5.85    0.00
assign (resid 35    and name HN   ) (resid 36    and name HA   )    5.89    5.89    0.00
assign (resid 34    and name HB2  ) (resid 35    and name HN   )    4.92    4.92    0.00
assign (resid 33    and name HB1  ) (resid 35    and name HN   )    4.94    4.94    0.00
assign (resid 33    and name HB2  ) (resid 35    and name HN   )    5.02    5.02    0.00
assign (resid 35    and name HN   ) (resid 36    and name HG2* )    5.64    5.64    0.00
assign (resid 34    and name HN   ) (resid 36    and name HN   )    5.89    5.89    0.00
assign (resid 33    and name HN   ) (resid 36    and name HN   )    5.15    5.15    0.00
assign (resid 36    and name HN   ) (resid 37    and name HN   )    5.53    5.53    0.00
assign (resid 36    and name HN   ) (resid 37    and name HA   )    5.89    5.89    0.00
assign (resid 36    and name HN   ) (resid 36    and name HB   )    4.40    4.40    0.00
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assign (resid 37    and name HN   ) (resid 37    and name HG2  )    5.89    5.89    0.00
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assign (resid 38    and name HN   ) (resid 40    and name HD1* )    5.89    5.89    0.00
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assign (resid 4     and name HG2* ) (resid 25    and name HN   )    5.89    5.89    0.00
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assign (resid 32    and name HN   ) (resid 33    and name HA   )    5.89    5.89    0.00
assign (resid 32    and name HN   ) (resid 37    and name HA   )    5.89    5.89    0.00
assign (resid 37    and name HN   ) (resid 38    and name HD*  )    5.89    5.89    0.00
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assign (resid 31    and name HB   ) (resid 38    and name HB2  )    4.89    4.89    0.00
assign (resid 38    and name HB2  ) (resid 40    and name HD1* )    5.06    5.06    0.00
assign (resid 31    and name HG1* ) (resid 38    and name HB2  )    5.80    5.80    0.00
assign (resid 26    and name HB2  ) (resid 27    and name HN   )    5.89    5.89    0.00
assign (resid 27    and name HB1  ) (resid 28    and name HN   )    5.89    5.89    0.00
assign (resid 28    and name HA   ) (resid 41    and name HA   )    4.25    4.25    0.00
assign (resid 28    and name HA   ) (resid 41    and name HB2  )    5.89    5.89    0.00
assign (resid 28    and name HB1  ) (resid 41    and name HA   )    5.89    5.89    0.00
assign (resid 28    and name HB2  ) (resid 41    and name HA   )    5.89    5.89    0.00
assign (resid 29    and name HN   ) (resid 29    and name HG1* )    5.16    5.16    0.00
assign (resid 29    and name HG1* ) (resid 31    and name HN   )    5.51    5.51    0.00
assign (resid 29    and name HG1* ) (resid 30    and name HN   )    4.41    4.41    0.00
assign (resid 20    and name HA   ) (resid 29    and name HG1* )    5.40    5.40    0.00
assign (resid 22    and name HA   ) (resid 29    and name HG1* )    5.68    5.68    0.00
assign (resid 29    and name HA   ) (resid 29    and name HG1* )    4.10    4.10    0.00
assign (resid 11    and name HB2  ) (resid 29    and name HG1* )    4.79    4.79    0.00
assign (resid 11    and name HB1  ) (resid 29    and name HG1* )    4.44    4.44    0.00
assign (resid 7     and name HD*  ) (resid 29    and name HG1* )    5.66    5.66    0.00
assign (resid 29    and name HG1* ) (resid 31    and name HG2* )    4.12    4.12    0.00
assign (resid 21    and name HN   ) (resid 29    and name HG2* )    5.41    5.41    0.00
assign (resid 29    and name HN   ) (resid 29    and name HG2* )    4.43    4.43    0.00
assign (resid 29    and name HG2* ) (resid 30    and name HN   )    5.13    5.13    0.00
assign (resid 22    and name HA   ) (resid 29    and name HG2* )    5.00    5.00    0.00
assign (resid 29    and name HA   ) (resid 29    and name HG2* )    4.23    4.23    0.00
assign (resid 8     and name HA   ) (resid 29    and name HG2* )    4.59    4.59    0.00
assign (resid 8     and name HB*  ) (resid 29    and name HG2* )    5.04    5.04    0.00
assign (resid 11    and name HG2  ) (resid 29    and name HG2* )    5.38    5.38    0.00
assign (resid 11    and name HG1  ) (resid 29    and name HG2* )    5.38    5.38    0.00
assign (resid 7     and name HB2  ) (resid 29    and name HG2* )    5.39    5.39    0.00
assign (resid 7     and name HB1  ) (resid 29    and name HG2* )    5.39    5.39    0.00
assign (resid 7     and name HD*  ) (resid 29    and name HG2* )    4.59    4.59    0.00
assign (resid 7     and name HG1  ) (resid 29    and name HG2* )    5.56    5.56    0.00
assign (resid 4     and name HG2* ) (resid 29    and name HG2* )    4.64    4.64    0.00
assign (resid 29    and name HG2* ) (resid 31    and name HG2* )    5.26    5.26    0.00
assign (resid 7     and name HD*  ) (resid 29    and name HB   )    4.80    4.80    0.00
assign (resid 29    and name HB   ) (resid 40    and name HB2  )    5.38    5.38    0.00
assign (resid 30    and name HN   ) (resid 30    and name HG1  )    5.81    5.81    0.00
assign (resid 30    and name HG1  ) (resid 39    and name HG2* )    5.89    5.89    0.00
assign (resid 20    and name HA   ) (resid 31    and name HA   )    4.33    4.33    0.00
assign (resid 21    and name HN   ) (resid 31    and name HG2* )    5.21    5.21    0.00
assign (resid 31    and name HG2* ) (resid 40    and name HN   )    5.78    5.78    0.00
assign (resid 31    and name HN   ) (resid 31    and name HG2* )    4.41    4.41    0.00
assign (resid 31    and name HG2* ) (resid 38    and name HN   )    5.56    5.56    0.00
assign (resid 30    and name HN   ) (resid 31    and name HG2* )    5.75    5.75    0.00
assign (resid 30    and name HA   ) (resid 31    and name HG2* )    5.44    5.44    0.00
assign (resid 20    and name HA   ) (resid 31    and name HG2* )    5.21    5.21    0.00
assign (resid 31    and name HA   ) (resid 31    and name HG2* )    4.22    4.22    0.00
assign (resid 11    and name HG1  ) (resid 31    and name HG2* )    5.89    5.89    0.00
assign (resid 31    and name HG2* ) (resid 38    and name HB2  )    5.26    5.26    0.00
assign (resid 29    and name HB   ) (resid 31    and name HG2* )    5.86    5.86    0.00
assign (resid 11    and name HB1  ) (resid 31    and name HG2* )    4.98    4.98    0.00
assign (resid 20    and name HG2* ) (resid 31    and name HG2* )    3.68    3.68    0.00
assign (resid 20    and name HG1* ) (resid 31    and name HG2* )    4.10    4.10    0.00
assign (resid 31    and name HG1* ) (resid 32    and name HN   )    4.39    4.39    0.00
assign (resid 31    and name HN   ) (resid 31    and name HG1* )    4.95    4.95    0.00
assign (resid 31    and name HG1* ) (resid 38    and name HN   )    5.30    5.30    0.00
assign (resid 31    and name HG1* ) (resid 33    and name HN   )    5.29    5.29    0.00
assign (resid 20    and name HA   ) (resid 31    and name HG1* )    5.49    5.49    0.00
assign (resid 31    and name HA   ) (resid 31    and name HG1* )    4.12    4.12    0.00
assign (resid 18    and name HB2  ) (resid 31    and name HG1* )    4.45    4.45    0.00
assign (resid 15    and name HB1  ) (resid 31    and name HG1* )    4.74    4.74    0.00
assign (resid 31    and name HG1* ) (resid 33    and name HB2  )    5.42    5.42    0.00
assign (resid 18    and name HB1  ) (resid 31    and name HG1* )    4.33    4.33    0.00
assign (resid 20    and name HG2* ) (resid 31    and name HG1* )    3.99    3.99    0.00
assign (resid 20    and name HG1* ) (resid 31    and name HG1* )    5.26    5.26    0.00
assign (resid 30    and name HA   ) (resid 31    and name HB   )    5.89    5.89    0.00
assign (resid 31    and name HB   ) (resid 38    and name HB1  )    5.60    5.60    0.00
assign (resid 20    and name HG2* ) (resid 31    and name HB   )    5.89    5.89    0.00
assign (resid 31    and name HB   ) (resid 40    and name HD1* )    5.89    5.89    0.00
assign (resid 18    and name HB1  ) (resid 33    and name HA   )    4.73    4.73    0.00
assign (resid 33    and name HB2  ) (resid 36    and name HG2* )    5.64    5.64    0.00
assign (resid 34    and name HB1  ) (resid 35    and name HN   )    4.92    4.92    0.00
assign (resid 35    and name HB1  ) (resid 36    and name HN   )    5.89    5.89    0.00
assign (resid 33    and name HB2  ) (resid 36    and name HB   )    5.63    5.63    0.00
assign (resid 36    and name HA   ) (resid 36    and name HG2* )    4.18    4.18    0.00
assign (resid 37    and name HN   ) (resid 37    and name HG1  )    5.89    5.89    0.00
assign (resid 32    and name HA   ) (resid 37    and name HG1  )    5.89    5.89    0.00
assign (resid 32    and name HA   ) (resid 37    and name HB1  )    5.89    5.89    0.00
assign (resid 32    and name HA   ) (resid 37    and name HB2  )    5.89    5.89    0.00
assign (resid 38    and name HB1  ) (resid 40    and name HD1* )    4.74    4.74    0.00
assign (resid 31    and name HG2* ) (resid 38    and name HB1  )    5.84    5.84    0.00
assign (resid 7     and name HE*  ) (resid 40    and name HD1* )    5.70    5.70    0.00
assign (resid 29    and name HN   ) (resid 40    and name HB1  )    5.89    5.89    0.00
assign (resid 29    and name HB   ) (resid 40    and name HB1  )    5.38    5.38    0.00
assign (resid 40    and name HN   ) (resid 40    and name HD2* )    5.23    5.23    0.00
assign (resid 40    and name HD2* ) (resid 41    and name HN   )    5.25    5.25    0.00
assign (resid 38    and name HD*  ) (resid 40    and name HD2* )    5.22    5.22    0.00
assign (resid 40    and name HA   ) (resid 40    and name HD2* )    4.50    4.50    0.00
assign (resid 7     and name HE*  ) (resid 40    and name HD2* )    4.96    4.96    0.00
assign (resid 7     and name HD*  ) (resid 40    and name HD2* )    4.54    4.54    0.00
assign (resid 29    and name HN   ) (resid 40    and name HB2  )    5.89    5.89    0.00
assign (resid 40    and name HB2  ) (resid 41    and name HN   )    5.89    5.89    0.00
assign (resid 11    and name HE*  ) (resid 40    and name HB2  )    5.65    5.65    0.00
assign (resid 40    and name HG   ) (resid 41    and name HN   )    5.89    5.89    0.00
assign (resid 38    and name HD*  ) (resid 40    and name HG   )    5.89    5.89    0.00
assign (resid 7     and name HE*  ) (resid 40    and name HG   )    5.76    5.76    0.00
assign (resid 7     and name HG1  ) (resid 11    and name HE*  )    5.19    5.19    0.00
assign (resid 11    and name HE*  ) (resid 15    and name HZ   )    5.77    5.77    0.00
assign (resid 10    and name HN   ) (resid 11    and name HE*  )    5.89    5.89    0.00
assign (resid 2     and name HB1  ) (resid 3     and name HN   )    5.71    5.71    0.00
assign (resid 2     and name HG*  ) (resid 3     and name HN   )    5.89    5.89    0.00
assign (resid 4     and name HG2* ) (resid 27    and name HA   )    5.41    5.41    0.00
assign (resid 4     and name HA   ) (resid 7     and name HD*  )    5.89    5.89    0.00
assign (resid 39    and name HG2* ) (resid 40    and name HA   )    5.33    5.33    0.00
assign (resid 30    and name HA   ) (resid 39    and name HG2* )    5.81    5.81    0.00
assign (resid 4     and name HG2* ) (resid 27    and name HN   )    5.89    5.89    0.00
assign (resid 5     and name HA   ) (resid 5     and name HD1  )    5.89    5.89    0.00
assign (resid 2     and name HA   ) (resid 5     and name HG2  )    5.89    5.89    0.00
assign (resid 2     and name HA   ) (resid 5     and name HG1  )    5.89    5.89    0.00
assign (resid 5     and name HN   ) (resid 5     and name HD1  )    5.89    5.89    0.00
assign (resid 5     and name HN   ) (resid 5     and name HD2  )    5.89    5.89    0.00
assign (resid 5     and name HA   ) (resid 5     and name HD2  )    5.89    5.89    0.00
assign (resid 2     and name HA   ) (resid 5     and name HD2  )    5.89    5.89    0.00
assign (resid 2     and name HA   ) (resid 5     and name HD1  )    5.89    5.89    0.00
assign (resid 5     and name HA   ) (resid 8     and name HB*  )    4.55    4.55    0.00
assign (resid 7     and name HA   ) (resid 10    and name HB2  )    4.99    4.99    0.00
assign (resid 6     and name HE*  ) (resid 11    and name HE*  )    5.89    5.89    0.00
assign (resid 6     and name HE*  ) (resid 7     and name HA   )    5.89    5.89    0.00
assign (resid 6     and name HB*  ) (resid 6     and name HE*  )    5.89    5.89    0.00
assign (resid 7     and name HG2  ) (resid 29    and name HB   )    5.89    5.89    0.00
assign (resid 7     and name HG1  ) (resid 29    and name HB   )    5.89    5.89    0.00
assign (resid 12    and name HD*  ) (resid 20    and name HG1* )    5.80    5.80    0.00
assign (resid 7     and name HN   ) (resid 7     and name HE*  )    5.89    5.89    0.00
assign (resid 7     and name HB2  ) (resid 7     and name HE*  )    5.89    5.89    0.00
assign (resid 7     and name HB1  ) (resid 7     and name HE*  )    5.89    5.89    0.00
assign (resid 8     and name HA   ) (resid 11    and name HG2  )    5.89    5.89    0.00
assign (resid 8     and name HA   ) (resid 29    and name HG1* )    4.88    4.88    0.00
assign (resid 8     and name HA   ) (resid 20    and name HG1* )    5.55    5.55    0.00
assign (resid 8     and name HA   ) (resid 11    and name HB1  )    5.89    5.89    0.00
assign (resid 8     and name HA   ) (resid 12    and name HG2  )    5.89    5.89    0.00
assign (resid 8     and name HA   ) (resid 12    and name HG1  )    5.89    5.89    0.00
assign (resid 8     and name HB*  ) (resid 12    and name HG1  )    5.89    5.89    0.00
assign (resid 8     and name HB*  ) (resid 12    and name HG2  )    5.89    5.89    0.00
assign (resid 4     and name HG2* ) (resid 8     and name HB*  )    5.89    5.89    0.00
assign (resid 8     and name HB*  ) (resid 9     and name HB   )    5.84    5.84    0.00
assign (resid 9     and name HG2* ) (resid 13    and name HB*  )    5.78    5.78    0.00
assign (resid 9     and name HG2* ) (resid 13    and name HN   )    5.89    5.89    0.00
assign (resid 6     and name HA   ) (resid 9     and name HB   )    4.26    4.26    0.00
assign (resid 6     and name HE*  ) (resid 9     and name HB   )    5.89    5.89    0.00
assign (resid 9     and name HB   ) (resid 13    and name HE*  )    5.89    5.89    0.00
assign (resid 6     and name HB*  ) (resid 9     and name HB   )    5.89    5.89    0.00
assign (resid 8     and name HB*  ) (resid 9     and name HA   )    5.85    5.85    0.00
assign (resid 9     and name HN   ) (resid 10    and name HA   )    5.89    5.89    0.00
assign (resid 10    and name HA   ) (resid 13    and name HE*  )    5.82    5.82    0.00
assign (resid 24    and name HG2  ) (resid 25    and name HN   )    5.89    5.89    0.00
assign (resid 11    and name HA   ) (resid 14    and name HB2  )    4.86    4.86    0.00
assign (resid 11    and name HB1  ) (resid 20    and name HG1* )    5.22    5.22    0.00
assign (resid 13    and name HB*  ) (resid 15    and name HN   )    5.89    5.89    0.00
assign (resid 15    and name HN   ) (resid 16    and name HB*  )    5.89    5.89    0.00
assign (resid 12    and name HA   ) (resid 15    and name HN   )    5.89    5.89    0.00
assign (resid 15    and name HA   ) (resid 18    and name HB2  )    5.89    5.89    0.00
assign (resid 15    and name HN   ) (resid 18    and name HB2  )    5.89    5.89    0.00
assign (resid 17    and name HN   ) (resid 18    and name HB2  )    5.89    5.89    0.00
assign (resid 18    and name HB2  ) (resid 20    and name HN   )    5.89    5.89    0.00
assign (resid 18    and name HB2  ) (resid 32    and name HN   )    5.89    5.89    0.00
assign (resid 18    and name HB1  ) (resid 31    and name HG2* )    5.89    5.89    0.00
assign (resid 18    and name HB1  ) (resid 32    and name HA   )    5.89    5.89    0.00
assign (resid 15    and name HD*  ) (resid 18    and name HB1  )    5.89    5.89    0.00
assign (resid 11    and name HB2  ) (resid 20    and name HG2* )    5.86    5.86    0.00
assign (resid 20    and name HG2* ) (resid 31    and name HN   )    5.59    5.59    0.00
assign (resid 15    and name HN   ) (resid 20    and name HG1* )    5.89    5.89    0.00
assign (resid 11    and name HB2  ) (resid 29    and name HG2* )    5.86    5.86    0.00
assign (resid 28    and name HA   ) (resid 29    and name HG2* )    5.74    5.74    0.00
assign (resid 22    and name HB2  ) (resid 29    and name HG2* )    5.89    5.89    0.00
assign (resid 22    and name HB1  ) (resid 29    and name HG2* )    5.89    5.89    0.00
assign (resid 7     and name HG2  ) (resid 29    and name HG2* )    5.56    5.56    0.00
assign (resid 31    and name HB   ) (resid 32    and name HN   )    5.89    5.89    0.00
assign (resid 15    and name HB1  ) (resid 31    and name HG2* )    5.89    5.89    0.00
assign (resid 31    and name HG2* ) (resid 38    and name HA   )    5.89    5.89    0.00
assign (resid 19    and name HN   ) (resid 31    and name HG2* )    5.89    5.89    0.00
assign (resid 11    and name HB1  ) (resid 31    and name HG1* )    5.89    5.89    0.00
assign (resid 20    and name HB   ) (resid 31    and name HG1* )    5.89    5.89    0.00
assign (resid 11    and name HE*  ) (resid 31    and name HG1* )    5.89    5.89    0.00
assign (resid 19    and name HB2  ) (resid 31    and name HG1* )    5.89    5.89    0.00
assign (resid 15    and name HB2  ) (resid 31    and name HG1* )    4.87    4.87    0.00
assign (resid 31    and name HG1* ) (resid 38    and name HB1  )    5.89    5.89    0.00
assign (resid 31    and name HG1* ) (resid 32    and name HA   )    5.77    5.77    0.00
assign (resid 31    and name HG1* ) (resid 33    and name HA   )    5.89    5.89    0.00
assign (resid 18    and name HA   ) (resid 31    and name HG1* )    5.89    5.89    0.00
assign (resid 15    and name HN   ) (resid 31    and name HG1* )    5.89    5.89    0.00
assign (resid 32    and name HA   ) (resid 32    and name HE   )    4.84    4.84    0.00
assign (resid 21    and name HN   ) (resid 21    and name HD*  )    5.89    5.89    0.00
assign (resid 33    and name HB1  ) (resid 36    and name HB   )    5.89    5.89    0.00
assign (resid 18    and name HB1  ) (resid 33    and name HB1  )    5.89    5.89    0.00
assign (resid 18    and name HA   ) (resid 33    and name HB1  )    5.89    5.89    0.00
assign (resid 32    and name HA   ) (resid 33    and name HB2  )    5.89    5.89    0.00
assign (resid 33    and name HN   ) (resid 36    and name HB   )    5.89    5.89    0.00
assign (resid 33    and name HB1  ) (resid 36    and name HG2* )    5.89    5.89    0.00
assign (resid 36    and name HG2* ) (resid 37    and name HA   )    5.89    5.89    0.00
assign (resid 3     and name HB*  ) (resid 4     and name HG2* )    4.93    4.93    0.00
assign (resid 30    and name HG2  ) (resid 39    and name HG2* )    5.89    5.89    0.00
assign (resid 28    and name HA   ) (resid 39    and name HG2* )    5.89    5.89    0.00
assign (resid 38    and name HB2  ) (resid 40    and name HG   )    5.89    5.89    0.00
assign (resid 31    and name HG2* ) (resid 40    and name HD1* )    4.62    4.62    0.00
assign (resid 11    and name HB1  ) (resid 40    and name HD1* )    5.89    5.89    0.00
assign (resid 15    and name HD*  ) (resid 40    and name HD1* )    5.89    5.89    0.00
assign (resid 28    and name HA   ) (resid 41    and name HB1  )    5.89    5.89    0.00
assign (resid 10    and name HA   ) (resid 13    and name HG1  )    5.89    5.89    0.00
assign (resid 10    and name HA   ) (resid 13    and name HG2  )    5.89    5.89    0.00
assign (resid 24    and name HG1  ) (resid 25    and name HN   )    5.89    5.89    0.00
assign (resid 10    and name HG2  ) (resid 11    and name HN   )    5.89    5.89    0.00
assign (resid 11    and name HG2  ) (resid 15    and name HD*  )    5.89    5.89    0.00
assign (resid 11    and name HG1  ) (resid 15    and name HD*  )    5.89    5.89    0.00
assign (resid 11    and name HB2  ) (resid 11    and name HE*  )    5.72    5.72    0.00
assign (resid 12    and name HN   ) (resid 12    and name HE1  )    5.89    5.89    0.00
assign (resid 12    and name HN   ) (resid 12    and name HE2  )    5.89    5.89    0.00
assign (resid 12    and name HE2  ) (resid 20    and name HG1* )    5.89    5.89    0.00
assign (resid 13    and name HN   ) (resid 13    and name HD2  )    5.89    5.89    0.00
assign (resid 13    and name HN   ) (resid 13    and name HD1  )    5.89    5.89    0.00
assign (resid 14    and name HD2  ) (resid 15    and name HZ   )    5.89    5.89    0.00
assign (resid 15    and name HB1  ) (resid 20    and name HB   )    5.89    5.89    0.00
assign (resid 11    and name HB1  ) (resid 15    and name HB2  )    5.89    5.89    0.00
assign (resid 15    and name HA   ) (resid 16    and name HA   )    5.89    5.89    0.00
assign (resid 16    and name HA   ) (resid 17    and name HA   )    5.89    5.89    0.00
assign (resid 16    and name HA   ) (resid 16    and name HE*  )    5.75    5.75    0.00
assign (resid 16    and name HA   ) (resid 16    and name HD*  )    4.99    4.99    0.00
assign (resid 16    and name HB*  ) (resid 16    and name HE*  )    5.50    5.50    0.00
assign (resid 18    and name HA   ) (resid 19    and name HB1  )    5.55    5.55    0.00
assign (resid 15    and name HB2  ) (resid 18    and name HA   )    5.89    5.89    0.00
assign (resid 19    and name HA   ) (resid 20    and name HB   )    5.11    5.11    0.00
assign (resid 19    and name HB2  ) (resid 32    and name HG2  )    5.89    5.89    0.00
assign (resid 19    and name HB2  ) (resid 32    and name HG1  )    5.89    5.89    0.00
assign (resid 19    and name HN   ) (resid 20    and name HG2* )    5.52    5.52    0.00
assign (resid 8     and name HB*  ) (resid 20    and name HG1* )    5.89    5.89    0.00
assign (resid 20    and name HG1* ) (resid 29    and name HG1* )    3.68    3.68    0.00
assign (resid 20    and name HG1* ) (resid 22    and name HN   )    5.77    5.77    0.00
assign (resid 20    and name HG1* ) (resid 31    and name HN   )    5.89    5.89    0.00
assign (resid 32    and name HG1  ) (resid 37    and name HA   )    5.89    5.89    0.00
assign (resid 21    and name HA   ) (resid 21    and name HD*  )    5.89    5.89    0.00
assign (resid 32    and name HA   ) (resid 32    and name HD1  )    5.89    5.89    0.00
assign (resid 4     and name HG2* ) (resid 24    and name HA   )    5.59    5.59    0.00
assign (resid 4     and name HG2* ) (resid 27    and name HB1  )    5.89    5.89    0.00
assign (resid 4     and name HG2* ) (resid 27    and name HB2  )    5.89    5.89    0.00
assign (resid 22    and name HB1  ) (resid 29    and name HG1* )    5.89    5.89    0.00
assign (resid 8     and name HB*  ) (resid 29    and name HG1* )    5.89    5.89    0.00
assign (resid 22    and name HB2  ) (resid 29    and name HG1* )    5.89    5.89    0.00
assign (resid 7     and name HG2  ) (resid 29    and name HG1* )    5.89    5.89    0.00
assign (resid 7     and name HG1  ) (resid 29    and name HG1* )    5.89    5.89    0.00
assign (resid 23    and name HN   ) (resid 29    and name HG1* )    5.78    5.78    0.00
assign (resid 11    and name HN   ) (resid 29    and name HG1* )    5.89    5.89    0.00
assign (resid 8     and name HN   ) (resid 29    and name HG1* )    5.89    5.89    0.00
assign (resid 12    and name HN   ) (resid 29    and name HG1* )    5.89    5.89    0.00
assign (resid 15    and name HD*  ) (resid 29    and name HG1* )    5.89    5.89    0.00
assign (resid 15    and name HE*  ) (resid 29    and name HG1* )    5.89    5.89    0.00
assign (resid 29    and name HG1* ) (resid 30    and name HA   )    5.89    5.89    0.00
assign (resid 29    and name HG1* ) (resid 31    and name HG1* )    5.89    5.89    0.00
assign (resid 30    and name HG1  ) (resid 39    and name HA   )    5.89    5.89    0.00
assign (resid 30    and name HG2  ) (resid 39    and name HA   )    5.89    5.89    0.00
assign (resid 21    and name HN   ) (resid 30    and name HG2  )    5.89    5.89    0.00
assign (resid 32    and name HG2  ) (resid 37    and name HA   )    5.89    5.89    0.00
assign (resid 32    and name HA   ) (resid 32    and name HD2  )    5.89    5.89    0.00
assign (resid 18    and name HB2  ) (resid 33    and name HA   )    5.20    5.20    0.00
assign (resid 36    and name HA   ) (resid 37    and name HB1  )    5.89    5.89    0.00
assign (resid 33    and name HN   ) (resid 36    and name HG2* )    5.87    5.87    0.00
assign (resid 31    and name HB   ) (resid 37    and name HA   )    5.89    5.89    0.00
assign (resid 37    and name HA   ) (resid 37    and name HD*  )    5.89    5.89    0.00
assign (resid 37    and name HB2  ) (resid 37    and name HD*  )    4.43    4.43    0.00
assign (resid 37    and name HB1  ) (resid 37    and name HD*  )    4.43    4.43    0.00
assign (resid 36    and name HA   ) (resid 37    and name HB2  )    5.89    5.89    0.00
assign (resid 32    and name HA   ) (resid 37    and name HG2  )    5.89    5.89    0.00
assign (resid 37    and name HN   ) (resid 37    and name HD*  )    5.89    5.89    0.00
assign (resid 37    and name HB1  ) (resid 37    and name HE*  )    5.89    5.89    0.00
assign (resid 37    and name HB2  ) (resid 37    and name HE*  )    5.89    5.89    0.00
assign (resid 31    and name HG2* ) (resid 40    and name HG   )    5.89    5.89    0.00
assign (resid 40    and name HA   ) (resid 40    and name HD1* )    5.64    5.64    0.00
assign (resid 40    and name HD1* ) (resid 41    and name HN   )    5.61    5.61    0.00
assign (resid 15    and name HE*  ) (resid 40    and name HD2* )    5.86    5.86    0.00
assign (resid 15    and name HZ   ) (resid 40    and name HD2* )    5.89    5.89    0.00
assign (resid 38    and name HE*  ) (resid 40    and name HD2* )    5.78    5.78    0.00
assign (resid 38    and name HB2  ) (resid 40    and name HD2* )    5.77    5.77    0.00
assign (resid 11    and name HG1  ) (resid 40    and name HD2* )    5.89    5.89    0.00
assign (resid 11    and name HG2  ) (resid 20    and name HG1* )    5.89    5.89    0.00
assign (resid 11    and name HG1  ) (resid 20    and name HG1* )    5.89    5.89    0.00
assign (resid 7     and name HE*  ) (resid 29    and name HG1* )    5.89    5.89    0.00
assign (resid 11    and name HG1  ) (resid 15    and name HE*  )    5.89    5.89    0.00
assign (resid 14    and name HE2  ) (resid 15    and name HE*  )    5.89    5.89    0.00
assign (resid 11    and name HB1  ) (resid 15    and name HE*  )    5.80    5.80    0.00
assign (resid 14    and name HB2  ) (resid 15    and name HE*  )    5.89    5.89    0.00
assign (resid 15    and name HE*  ) (resid 40    and name HD1* )    4.54    4.54    0.00
assign (resid 15    and name HE*  ) (resid 31    and name HG2* )    4.93    4.93    0.00
assign (resid 15    and name HE*  ) (resid 31    and name HG1* )    5.39    5.39    0.00
assign (resid 15    and name HN   ) (resid 15    and name HD*  )    4.30    4.30    0.00
assign (resid 15    and name HA   ) (resid 15    and name HD*  )    4.13    4.13    0.00
assign (resid 11    and name HA   ) (resid 15    and name HD*  )    4.50    4.50    0.00
assign (resid 15    and name HD*  ) (resid 18    and name HB2  )    5.28    5.28    0.00
assign (resid 11    and name HB2  ) (resid 15    and name HD*  )    5.23    5.23    0.00
assign (resid 11    and name HB1  ) (resid 15    and name HD*  )    4.50    4.50    0.00
assign (resid 14    and name HB2  ) (resid 15    and name HD*  )    4.78    4.78    0.00
assign (resid 14    and name HB1  ) (resid 15    and name HD*  )    4.78    4.78    0.00
assign (resid 15    and name HD*  ) (resid 20    and name HG2* )    4.33    4.33    0.00
assign (resid 15    and name HD*  ) (resid 31    and name HG2* )    4.31    4.31    0.00
assign (resid 15    and name HD*  ) (resid 31    and name HG1* )    4.30    4.30    0.00
assign (resid 14    and name HD1  ) (resid 15    and name HZ   )    5.89    5.89    0.00
assign (resid 15    and name HZ   ) (resid 40    and name HD1* )    4.87    4.87    0.00
assign (resid 15    and name HZ   ) (resid 31    and name HG2* )    5.78    5.78    0.00
assign (resid 27    and name HA   ) (resid 27    and name HD2  )    5.09    5.09    0.00
assign (resid 24    and name HA   ) (resid 27    and name HD2  )    5.69    5.69    0.00
assign (resid 36    and name HB   ) (resid 38    and name HE*  )    4.89    4.89    0.00
assign (resid 11    and name HE*  ) (resid 38    and name HE*  )    5.15    5.15    0.00
assign (resid 11    and name HB1  ) (resid 38    and name HE*  )    5.39    5.39    0.00
assign (resid 31    and name HB   ) (resid 38    and name HE*  )    4.77    4.77    0.00
assign (resid 36    and name HG2* ) (resid 38    and name HE*  )    4.52    4.52    0.00
assign (resid 38    and name HE*  ) (resid 40    and name HD1* )    4.11    4.11    0.00
assign (resid 31    and name HG2* ) (resid 38    and name HE*  )    5.14    5.14    0.00
assign (resid 31    and name HG1* ) (resid 38    and name HE*  )    4.64    4.64    0.00
assign (resid 31    and name HN   ) (resid 38    and name HD*  )    5.54    5.54    0.00
assign (resid 38    and name HN   ) (resid 38    and name HD*  )    4.42    4.42    0.00
assign (resid 38    and name HD*  ) (resid 39    and name HN   )    4.90    4.90    0.00
assign (resid 37    and name HA   ) (resid 38    and name HD*  )    5.02    5.02    0.00
assign (resid 38    and name HA   ) (resid 38    and name HD*  )    4.27    4.27    0.00
assign (resid 31    and name HB   ) (resid 38    and name HD*  )    3.98    3.98    0.00
assign (resid 36    and name HG2* ) (resid 38    and name HD*  )    4.70    4.70    0.00
assign (resid 38    and name HD*  ) (resid 40    and name HD1* )    4.83    4.83    0.00
assign (resid 31    and name HG2* ) (resid 38    and name HD*  )    4.69    4.69    0.00
assign (resid 31    and name HG1* ) (resid 38    and name HD*  )    4.12    4.12    0.00
assign (resid 24    and name HA   ) (resid 27    and name HE1  )    5.89    5.89    0.00
assign (resid 15    and name HD*  ) (resid 20    and name HG1* )    5.67    5.67    0.00
assign (resid 14    and name HG2  ) (resid 15    and name HD*  )    5.89    5.89    0.00
assign (resid 12    and name HA   ) (resid 15    and name HD*  )    5.89    5.89    0.00
assign (resid 11    and name HG2  ) (resid 15    and name HE*  )    5.89    5.89    0.00
assign (resid 11    and name HA   ) (resid 15    and name HE*  )    5.89    5.89    0.00
assign (resid 15    and name HA   ) (resid 15    and name HE*  )    5.89    5.89    0.00
assign (resid 15    and name HN   ) (resid 15    and name HE*  )    5.89    5.89    0.00
assign (resid 15    and name HZ   ) (resid 31    and name HG1* )    5.89    5.89    0.00
assign (resid 15    and name HD*  ) (resid 15    and name HZ   )    4.34    4.34    0.00
assign (resid 38    and name HD*  ) (resid 40    and name HN   )    5.89    5.89    0.00
assign (resid 38    and name HD*  ) (resid 39    and name HG2* )    5.89    5.89    0.00
assign (resid 11    and name HE*  ) (resid 38    and name HD*  )    5.64    5.64    0.00
assign (resid 36    and name HB   ) (resid 38    and name HD*  )    5.89    5.89    0.00
assign (resid 27    and name HN   ) (resid 27    and name HD2  )    5.89    5.89    0.00
assign (resid 26    and name HA   ) (resid 27    and name HD2  )    5.89    5.89    0.00
assign (resid 38    and name HN   ) (resid 38    and name HE*  )    5.89    5.89    0.00
assign (resid 33    and name HN   ) (resid 38    and name HE*  )    5.89    5.89    0.00
assign (resid 33    and name HB1  ) (resid 38    and name HE*  )    5.87    5.87    0.00
assign (resid 20    and name HA   ) (resid 38    and name HE*  )    5.89    5.89    0.00
assign (resid 37    and name HA   ) (resid 38    and name HE*  )    5.89    5.89    0.00
assign (resid 15    and name HE*  ) (resid 38    and name HE*  )    4.89    4.89    0.00
assign (resid 18    and name HB1  ) (resid 38    and name HE*  )    5.89    5.89    0.00
assign (resid 33    and name HB2  ) (resid 38    and name HE*  )    5.18    5.18    0.00
assign (resid 4     and name HA   ) (resid 7     and name HB*  )    4.57    4.57    0.00
assign (resid 4     and name HB   ) (resid 5     and name HG*  )    5.71    5.71    0.00
assign (resid 4     and name HG2* ) (resid 5     and name HG*  )    5.45    5.45    0.00
assign (resid 5     and name HN   ) (resid 5     and name HG*  )    3.88    3.88    0.00
assign (resid 5     and name HA   ) (resid 5     and name HD*  )    5.15    5.15    0.00
assign (resid 5     and name HG*  ) (resid 23    and name HN   )    5.71    5.71    0.00
assign (resid 6     and name HN   ) (resid 6     and name HG*  )    5.10    5.10    0.00
assign (resid 6     and name HG*  ) (resid 7     and name HN   )    4.68    4.68    0.00
assign (resid 6     and name HG*  ) (resid 8     and name HN   )    5.71    5.71    0.00
assign (resid 6     and name HG*  ) (resid 9     and name HN   )    5.71    5.71    0.00
assign (resid 6     and name HG*  ) (resid 10    and name HN   )    5.71    5.71    0.00
assign (resid 6     and name HG*  ) (resid 10    and name HB*  )    5.54    5.54    0.00
assign (resid 6     and name HE*  ) (resid 7     and name HB*  )    5.71    5.71    0.00
assign (resid 7     and name HN   ) (resid 7     and name HB*  )    3.85    3.85    0.00
assign (resid 7     and name HA   ) (resid 10    and name HB*  )    4.34    4.34    0.00
assign (resid 7     and name HA   ) (resid 10    and name HG*  )    5.59    5.59    0.00
assign (resid 7     and name HA   ) (resid 11    and name HG*  )    5.71    5.71    0.00
assign (resid 7     and name HB*  ) (resid 8     and name HN   )    3.97    3.97    0.00
assign (resid 7     and name HB*  ) (resid 8     and name HA   )    5.40    5.40    0.00
assign (resid 7     and name HB*  ) (resid 8     and name HB*  )    5.71    5.71    0.00
assign (resid 7     and name HB*  ) (resid 11    and name HE*  )    5.71    5.71    0.00
assign (resid 7     and name HB*  ) (resid 29    and name HG2* )    4.57    4.57    0.00
assign (resid 7     and name HG*  ) (resid 8     and name HN   )    5.16    5.16    0.00
assign (resid 7     and name HG*  ) (resid 8     and name HA   )    5.67    5.67    0.00
assign (resid 7     and name HG*  ) (resid 8     and name HB*  )    5.71    5.71    0.00
assign (resid 7     and name HG*  ) (resid 10    and name HB*  )    5.09    5.09    0.00
assign (resid 7     and name HG*  ) (resid 11    and name HE*  )    4.50    4.50    0.00
assign (resid 7     and name HG*  ) (resid 29    and name HG2* )    4.82    4.82    0.00
assign (resid 7     and name HD*  ) (resid 11    and name HG*  )    5.71    5.71    0.00
assign (resid 8     and name HA   ) (resid 12    and name HG*  )    5.17    5.17    0.00
assign (resid 8     and name HB*  ) (resid 22    and name HB*  )    4.30    4.30    0.00
assign (resid 9     and name HN   ) (resid 12    and name HG*  )    5.71    5.71    0.00
assign (resid 9     and name HA   ) (resid 12    and name HB*  )    4.13    4.13    0.00
assign (resid 9     and name HA   ) (resid 12    and name HG*  )    4.29    4.29    0.00
assign (resid 9     and name HA   ) (resid 12    and name HE*  )    5.69    5.69    0.00
assign (resid 9     and name HG2* ) (resid 12    and name HB*  )    5.41    5.41    0.00
assign (resid 9     and name HG2* ) (resid 13    and name HG*  )    4.84    4.84    0.00
assign (resid 9     and name HG2* ) (resid 13    and name HD*  )    4.68    4.68    0.00
assign (resid 10    and name HN   ) (resid 10    and name HB*  )    3.64    3.64    0.00
assign (resid 10    and name HN   ) (resid 10    and name HG*  )    4.49    4.49    0.00
assign (resid 10    and name HN   ) (resid 11    and name HG*  )    5.71    5.71    0.00
assign (resid 10    and name HN   ) (resid 12    and name HB*  )    5.71    5.71    0.00
assign (resid 10    and name HN   ) (resid 13    and name HD*  )    5.71    5.71    0.00
assign (resid 10    and name HA   ) (resid 13    and name HG*  )    5.15    5.15    0.00
assign (resid 10    and name HA   ) (resid 13    and name HD*  )    4.96    4.96    0.00
assign (resid 10    and name HB*  ) (resid 11    and name HN   )    4.10    4.10    0.00
assign (resid 10    and name HB*  ) (resid 11    and name HG*  )    5.54    5.54    0.00
assign (resid 10    and name HB*  ) (resid 13    and name HD*  )    5.54    5.54    0.00
assign (resid 10    and name HB*  ) (resid 13    and name HE*  )    5.71    5.71    0.00
assign (resid 10    and name HG*  ) (resid 11    and name HE*  )    4.13    4.13    0.00
assign (resid 10    and name HG*  ) (resid 13    and name HG*  )    5.54    5.54    0.00
assign (resid 10    and name HG*  ) (resid 13    and name HD*  )    5.54    5.54    0.00
assign (resid 10    and name HG*  ) (resid 14    and name HB*  )    5.09    5.09    0.00
assign (resid 10    and name HG*  ) (resid 14    and name HD*  )    5.54    5.54    0.00
assign (resid 11    and name HN   ) (resid 11    and name HG*  )    3.86    3.86    0.00
assign (resid 11    and name HN   ) (resid 12    and name HG*  )    5.71    5.71    0.00
assign (resid 11    and name HN   ) (resid 14    and name HB*  )    5.71    5.71    0.00
assign (resid 11    and name HA   ) (resid 14    and name HB*  )    4.27    4.27    0.00
assign (resid 11    and name HG*  ) (resid 12    and name HN   )    5.11    5.11    0.00
assign (resid 11    and name HG*  ) (resid 29    and name HB   )    5.71    5.71    0.00
assign (resid 11    and name HG*  ) (resid 29    and name HG1* )    4.47    4.47    0.00
assign (resid 11    and name HG*  ) (resid 29    and name HG2* )    4.73    4.73    0.00
assign (resid 11    and name HG*  ) (resid 31    and name HG2* )    5.04    5.04    0.00
assign (resid 11    and name HG*  ) (resid 40    and name HB*  )    5.54    5.54    0.00
assign (resid 11    and name HG*  ) (resid 40    and name HD1* )    5.62    5.62    0.00
assign (resid 11    and name HE*  ) (resid 40    and name HB*  )    4.98    4.98    0.00
assign (resid 12    and name HN   ) (resid 12    and name HG*  )    3.65    3.65    0.00
assign (resid 12    and name HA   ) (resid 12    and name HG*  )    3.98    3.98    0.00
assign (resid 12    and name HB*  ) (resid 12    and name HD*  )    3.70    3.70    0.00
assign (resid 12    and name HB*  ) (resid 12    and name HE*  )    4.69    4.69    0.00
assign (resid 12    and name HB*  ) (resid 14    and name HN   )    5.71    5.71    0.00
assign (resid 12    and name HG*  ) (resid 13    and name HN   )    5.26    5.26    0.00
assign (resid 12    and name HG*  ) (resid 15    and name HB2  )    5.71    5.71    0.00
assign (resid 12    and name HG*  ) (resid 20    and name HN   )    5.57    5.57    0.00
assign (resid 12    and name HG*  ) (resid 20    and name HB   )    4.46    4.46    0.00
assign (resid 12    and name HG*  ) (resid 20    and name HG1* )    4.21    4.21    0.00
assign (resid 12    and name HG*  ) (resid 20    and name HG2* )    4.50    4.50    0.00
assign (resid 12    and name HG*  ) (resid 29    and name HG1* )    5.71    5.71    0.00
assign (resid 12    and name HE*  ) (resid 20    and name HB   )    5.54    5.54    0.00
assign (resid 12    and name HE*  ) (resid 20    and name HG1* )    5.09    5.09    0.00
assign (resid 13    and name HN   ) (resid 13    and name HG*  )    4.00    4.00    0.00
assign (resid 13    and name HN   ) (resid 14    and name HB*  )    5.59    5.59    0.00
assign (resid 13    and name HA   ) (resid 13    and name HG*  )    3.99    3.99    0.00
assign (resid 13    and name HA   ) (resid 13    and name HD*  )    5.06    5.06    0.00
assign (resid 13    and name HA   ) (resid 16    and name HG*  )    5.71    5.71    0.00
assign (resid 14    and name HN   ) (resid 14    and name HB*  )    3.52    3.52    0.00
assign (resid 14    and name HN   ) (resid 14    and name HD*  )    5.71    5.71    0.00
assign (resid 14    and name HA   ) (resid 14    and name HD*  )    4.70    4.70    0.00
assign (resid 14    and name HB*  ) (resid 14    and name HD*  )    3.41    3.41    0.00
assign (resid 14    and name HB*  ) (resid 14    and name HE*  )    4.85    4.85    0.00
assign (resid 14    and name HB*  ) (resid 15    and name HN   )    3.93    3.93    0.00
assign (resid 14    and name HB*  ) (resid 15    and name HB2  )    5.71    5.71    0.00
assign (resid 14    and name HB*  ) (resid 15    and name HD*  )    4.15    4.15    0.00
assign (resid 14    and name HB*  ) (resid 15    and name HE*  )    5.11    5.11    0.00
assign (resid 14    and name HG*  ) (resid 15    and name HN   )    5.06    5.06    0.00
assign (resid 14    and name HD*  ) (resid 15    and name HE*  )    4.71    4.71    0.00
assign (resid 14    and name HD*  ) (resid 15    and name HZ   )    5.18    5.18    0.00
assign (resid 14    and name HE*  ) (resid 15    and name HZ   )    5.71    5.71    0.00
assign (resid 16    and name HN   ) (resid 16    and name HG*  )    4.18    4.18    0.00
assign (resid 16    and name HG*  ) (resid 17    and name HN   )    4.52    4.52    0.00
assign (resid 16    and name HG*  ) (resid 17    and name HD2* )    5.07    5.07    0.00
assign (resid 16    and name HG*  ) (resid 18    and name HN   )    5.71    5.71    0.00
assign (resid 16    and name HD*  ) (resid 17    and name HD2* )    5.71    5.71    0.00
assign (resid 16    and name HE*  ) (resid 17    and name HD2* )    5.47    5.47    0.00
assign (resid 17    and name HN   ) (resid 17    and name HB*  )    3.78    3.78    0.00
assign (resid 17    and name HB*  ) (resid 17    and name HD2* )    3.40    3.40    0.00
assign (resid 19    and name HN   ) (resid 19    and name HG*  )    4.76    4.76    0.00
assign (resid 19    and name HN   ) (resid 32    and name HB*  )    4.74    4.74    0.00
assign (resid 19    and name HN   ) (resid 32    and name HG*  )    5.71    5.71    0.00
assign (resid 19    and name HB2  ) (resid 32    and name HB*  )    5.24    5.24    0.00
assign (resid 19    and name HB2  ) (resid 32    and name HD*  )    5.71    5.71    0.00
assign (resid 19    and name HB1  ) (resid 21    and name HG*  )    5.71    5.71    0.00
assign (resid 19    and name HB1  ) (resid 32    and name HB*  )    5.14    5.14    0.00
assign (resid 19    and name HB1  ) (resid 32    and name HD*  )    5.71    5.71    0.00
assign (resid 19    and name HG*  ) (resid 20    and name HN   )    4.76    4.76    0.00
assign (resid 19    and name HG*  ) (resid 21    and name HG*  )    5.54    5.54    0.00
assign (resid 19    and name HG*  ) (resid 21    and name HE   )    5.71    5.71    0.00
assign (resid 19    and name HG*  ) (resid 32    and name HN   )    5.71    5.71    0.00
assign (resid 20    and name HA   ) (resid 21    and name HB*  )    5.71    5.71    0.00
assign (resid 20    and name HG1* ) (resid 22    and name HB*  )    5.71    5.71    0.00
assign (resid 21    and name HN   ) (resid 21    and name HG*  )    4.72    4.72    0.00
assign (resid 21    and name HN   ) (resid 30    and name HB*  )    5.57    5.57    0.00
assign (resid 21    and name HN   ) (resid 30    and name HG*  )    5.17    5.17    0.00
assign (resid 21    and name HB*  ) (resid 22    and name HN   )    4.61    4.61    0.00
assign (resid 21    and name HB*  ) (resid 30    and name HN   )    5.05    5.05    0.00
assign (resid 21    and name HG*  ) (resid 22    and name HN   )    5.05    5.05    0.00
assign (resid 21    and name HD*  ) (resid 30    and name HG*  )    5.55    5.55    0.00
assign (resid 22    and name HN   ) (resid 22    and name HB*  )    3.89    3.89    0.00
assign (resid 22    and name HB*  ) (resid 23    and name HN   )    4.57    4.57    0.00
assign (resid 22    and name HB*  ) (resid 29    and name HG2* )    5.16    5.16    0.00
assign (resid 23    and name HN   ) (resid 23    and name HB*  )    3.80    3.80    0.00
assign (resid 23    and name HN   ) (resid 24    and name HB*  )    5.71    5.71    0.00
assign (resid 23    and name HA   ) (resid 24    and name HB*  )    5.71    5.71    0.00
assign (resid 23    and name HB*  ) (resid 24    and name HN   )    4.48    4.48    0.00
assign (resid 23    and name HB*  ) (resid 25    and name HN   )    5.11    5.11    0.00
assign (resid 23    and name HB*  ) (resid 28    and name HN   )    4.67    4.67    0.00
assign (resid 24    and name HN   ) (resid 24    and name HB*  )    3.79    3.79    0.00
assign (resid 25    and name HN   ) (resid 26    and name HB*  )    5.71    5.71    0.00
assign (resid 26    and name HN   ) (resid 26    and name HD2* )    5.71    5.71    0.00
assign (resid 26    and name HB*  ) (resid 28    and name HN   )    5.56    5.56    0.00
assign (resid 26    and name HD2* ) (resid 28    and name HB*  )    5.03    5.03    0.00
assign (resid 28    and name HN   ) (resid 28    and name HB*  )    3.84    3.84    0.00
assign (resid 28    and name HA   ) (resid 41    and name HB*  )    5.06    5.06    0.00
assign (resid 28    and name HB*  ) (resid 29    and name HN   )    4.28    4.28    0.00
assign (resid 28    and name HB*  ) (resid 39    and name HG2* )    4.03    4.03    0.00
assign (resid 28    and name HB*  ) (resid 40    and name HN   )    5.67    5.67    0.00
assign (resid 28    and name HB*  ) (resid 41    and name HA   )    5.10    5.10    0.00
assign (resid 29    and name HA   ) (resid 30    and name HB*  )    5.71    5.71    0.00
assign (resid 29    and name HB   ) (resid 40    and name HB*  )    4.60    4.60    0.00
assign (resid 29    and name HG1* ) (resid 40    and name HB*  )    5.71    5.71    0.00
assign (resid 30    and name HN   ) (resid 30    and name HG*  )    5.05    5.05    0.00
assign (resid 30    and name HA   ) (resid 40    and name HB*  )    5.71    5.71    0.00
assign (resid 30    and name HB*  ) (resid 39    and name HG2* )    5.71    5.71    0.00
assign (resid 30    and name HG*  ) (resid 31    and name HN   )    4.79    4.79    0.00
assign (resid 30    and name HG*  ) (resid 32    and name HN   )    4.88    4.88    0.00
assign (resid 30    and name HG*  ) (resid 32    and name HB*  )    4.57    4.57    0.00
assign (resid 30    and name HG*  ) (resid 32    and name HG*  )    4.80    4.80    0.00
assign (resid 30    and name HG*  ) (resid 32    and name HE   )    5.68    5.68    0.00
assign (resid 31    and name HN   ) (resid 37    and name HG*  )    5.71    5.71    0.00
assign (resid 32    and name HN   ) (resid 32    and name HG*  )    5.08    5.08    0.00
assign (resid 32    and name HN   ) (resid 32    and name HD*  )    5.71    5.71    0.00
assign (resid 32    and name HB*  ) (resid 32    and name HE   )    4.90    4.90    0.00
assign (resid 32    and name HG*  ) (resid 33    and name HN   )    4.99    4.99    0.00
assign (resid 32    and name HG*  ) (resid 34    and name HN   )    5.71    5.71    0.00
assign (resid 32    and name HG*  ) (resid 36    and name HN   )    5.71    5.71    0.00
assign (resid 32    and name HD*  ) (resid 37    and name HB*  )    5.54    5.54    0.00
assign (resid 32    and name HD*  ) (resid 37    and name HD*  )    5.71    5.71    0.00
assign (resid 33    and name HN   ) (resid 37    and name HB*  )    5.71    5.71    0.00
assign (resid 33    and name HB2  ) (resid 34    and name HB*  )    5.71    5.71    0.00
assign (resid 33    and name HB1  ) (resid 34    and name HB*  )    5.71    5.71    0.00
assign (resid 34    and name HN   ) (resid 34    and name HB*  )    3.94    3.94    0.00
assign (resid 34    and name HB*  ) (resid 35    and name HN   )    4.27    4.27    0.00
assign (resid 34    and name HB*  ) (resid 36    and name HN   )    5.71    5.71    0.00
assign (resid 35    and name HN   ) (resid 35    and name HB*  )    3.93    3.93    0.00
assign (resid 36    and name HN   ) (resid 37    and name HB*  )    5.71    5.71    0.00
assign (resid 36    and name HA   ) (resid 37    and name HB*  )    5.16    5.16    0.00
assign (resid 37    and name HN   ) (resid 37    and name HG*  )    5.10    5.10    0.00
assign (resid 37    and name HB*  ) (resid 38    and name HN   )    4.54    4.54    0.00
assign (resid 37    and name HG*  ) (resid 38    and name HN   )    4.87    4.87    0.00
assign (resid 38    and name HD*  ) (resid 40    and name HB*  )    4.63    4.63    0.00
assign (resid 38    and name HE*  ) (resid 40    and name HB*  )    4.92    4.92    0.00
assign (resid 39    and name HG2* ) (resid 40    and name HB*  )    5.45    5.45    0.00
assign (resid 40    and name HN   ) (resid 40    and name HB*  )    3.95    3.95    0.00
assign (resid 40    and name HN   ) (resid 41    and name HB*  )    5.71    5.71    0.00
assign (resid 8     and name SG   ) (resid 22    and name SG   )    2.25    2.25    0.00
assign (resid 8     and name SG   ) (resid 22    and name CB   )    3.32    3.32    0.00
assign (resid 8     and name CB   ) (resid 22    and name SG   )    3.32    3.32    0.00
assign (resid 18    and name SG   ) (resid 33    and name SG   )    2.25    2.25    0.00
assign (resid 18    and name SG   ) (resid 33    and name CB   )    3.32    3.32    0.00
assign (resid 18    and name CB   ) (resid 33    and name SG   )    3.32    3.32    0.00
assign (resid 28    and name SG   ) (resid 41    and name SG   )    2.25    2.25    0.00
assign (resid 28    and name SG   ) (resid 41    and name CB   )    3.32    3.32    0.00
assign (resid 28    and name CB   ) (resid 41    and name SG   )    3.32    3.32    0.00
# Restraints file 2: HEEE_02_dihe.tbl
assign (resid 3     and name C    ) (resid 4     and name N    ) (resid 4     and name CA   ) (resid 4     and name C    )    1.0  -66.2   13.1 2
assign (resid 4     and name N    ) (resid 4     and name CA   ) (resid 4     and name C    ) (resid 5     and name N    )    1.0  -39.8   12.0 2
assign (resid 4     and name C    ) (resid 5     and name N    ) (resid 5     and name CA   ) (resid 5     and name C    )    1.0  -66.5   10.0 2
assign (resid 5     and name N    ) (resid 5     and name CA   ) (resid 5     and name C    ) (resid 6     and name N    )    1.0  -38.6   10.0 2
assign (resid 5     and name C    ) (resid 6     and name N    ) (resid 6     and name CA   ) (resid 6     and name C    )    1.0  -66.9   10.0 2
assign (resid 6     and name N    ) (resid 6     and name CA   ) (resid 6     and name C    ) (resid 7     and name N    )    1.0  -37.1   10.5 2
assign (resid 6     and name C    ) (resid 7     and name N    ) (resid 7     and name CA   ) (resid 7     and name C    )    1.0  -65.7   10.0 2
assign (resid 7     and name N    ) (resid 7     and name CA   ) (resid 7     and name C    ) (resid 8     and name N    )    1.0  -39.0   10.0 2
assign (resid 7     and name C    ) (resid 8     and name N    ) (resid 8     and name CA   ) (resid 8     and name C    )    1.0  -64.1   10.0 2
assign (resid 8     and name N    ) (resid 8     and name CA   ) (resid 8     and name C    ) (resid 9     and name N    )    1.0  -41.0   10.0 2
assign (resid 8     and name C    ) (resid 9     and name N    ) (resid 9     and name CA   ) (resid 9     and name C    )    1.0  -63.3   10.0 2
assign (resid 9     and name N    ) (resid 9     and name CA   ) (resid 9     and name C    ) (resid 10    and name N    )    1.0  -41.9   10.0 2
assign (resid 9     and name C    ) (resid 10    and name N    ) (resid 10    and name CA   ) (resid 10    and name C    )    1.0  -65.4   10.0 2
assign (resid 10    and name N    ) (resid 10    and name CA   ) (resid 10    and name C    ) (resid 11    and name N    )    1.0  -41.2   10.0 2
assign (resid 10    and name C    ) (resid 11    and name N    ) (resid 11    and name CA   ) (resid 11    and name C    )    1.0  -68.9   10.0 2
assign (resid 11    and name N    ) (resid 11    and name CA   ) (resid 11    and name C    ) (resid 12    and name N    )    1.0  -36.3   10.0 2
assign (resid 11    and name C    ) (resid 12    and name N    ) (resid 12    and name CA   ) (resid 12    and name C    )    1.0  -63.0   10.0 2
assign (resid 12    and name N    ) (resid 12    and name CA   ) (resid 12    and name C    ) (resid 13    and name N    )    1.0  -42.2   10.0 2
assign (resid 12    and name C    ) (resid 13    and name N    ) (resid 13    and name CA   ) (resid 13    and name C    )    1.0  -68.9   11.2 2
assign (resid 13    and name N    ) (resid 13    and name CA   ) (resid 13    and name C    ) (resid 14    and name N    )    1.0  -35.2   13.2 2
assign (resid 19    and name C    ) (resid 20    and name N    ) (resid 20    and name CA   ) (resid 20    and name C    )    1.0 -108.0   22.0 2
assign (resid 20    and name N    ) (resid 20    and name CA   ) (resid 20    and name C    ) (resid 21    and name N    )    1.0  126.6   16.7 2
assign (resid 20    and name C    ) (resid 21    and name N    ) (resid 21    and name CA   ) (resid 21    and name C    )    1.0 -110.8   20.0 2
assign (resid 21    and name N    ) (resid 21    and name CA   ) (resid 21    and name C    ) (resid 22    and name N    )    1.0  122.2   16.8 2
assign (resid 21    and name C    ) (resid 22    and name N    ) (resid 22    and name CA   ) (resid 22    and name C    )    1.0  -99.4   39.6 2
assign (resid 22    and name N    ) (resid 22    and name CA   ) (resid 22    and name C    ) (resid 23    and name N    )    1.0  131.2   36.2 2
assign (resid 28    and name C    ) (resid 29    and name N    ) (resid 29    and name CA   ) (resid 29    and name C    )    1.0 -119.5   25.6 2
assign (resid 29    and name N    ) (resid 29    and name CA   ) (resid 29    and name C    ) (resid 30    and name N    )    1.0  130.4   14.9 2
assign (resid 29    and name C    ) (resid 30    and name N    ) (resid 30    and name CA   ) (resid 30    and name C    )    1.0 -106.5   17.9 2
assign (resid 30    and name N    ) (resid 30    and name CA   ) (resid 30    and name C    ) (resid 31    and name N    )    1.0  126.5   13.9 2
assign (resid 30    and name C    ) (resid 31    and name N    ) (resid 31    and name CA   ) (resid 31    and name C    )    1.0 -113.7   10.8 2
assign (resid 31    and name N    ) (resid 31    and name CA   ) (resid 31    and name C    ) (resid 32    and name N    )    1.0  124.4   13.1 2
assign (resid 37    and name C    ) (resid 38    and name N    ) (resid 38    and name CA   ) (resid 38    and name C    )    1.0 -120.1   15.8 2
assign (resid 38    and name N    ) (resid 38    and name CA   ) (resid 38    and name C    ) (resid 39    and name N    )    1.0  135.8   19.2 2
assign (resid 38    and name C    ) (resid 39    and name N    ) (resid 39    and name CA   ) (resid 39    and name C    )    1.0 -110.3   18.9 2
assign (resid 39    and name N    ) (resid 39    and name CA   ) (resid 39    and name C    ) (resid 40    and name N    )    1.0  124.9   17.6 2
  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   SER   1          1H        SER   1   1.744 -15.861  -0.660
    2    H2   SER   1          2H        SER   1   1.333 -14.634  -1.743
    3    H3   SER   1          3H        SER   1   0.823 -16.218  -2.030
    4    HA   SER   1           HA       SER   1  -0.975 -14.850  -1.224
    5    HB2  SER   1          2HB       SER   1  -0.073 -16.940   0.812
    6    HB3  SER   1          3HB       SER   1  -1.731 -16.396   0.536
    7    HG   SER   1           HG       SER   1  -1.869 -17.780  -1.021
    8    H    GLN   2           H        GLN   2  -1.500 -13.110  -0.054
    9    HA   GLN   2           HA       GLN   2  -1.646 -11.484   1.504
   10    HB2  GLN   2          2HB       GLN   2  -1.837 -13.443   3.065
   11    HB3  GLN   2          3HB       GLN   2  -0.098 -13.376   3.322
   12    HG2  GLN   2          2HG       GLN   2  -0.284 -11.221   4.423
   13    HG3  GLN   2          3HG       GLN   2  -2.005 -11.121   4.041
   14   HE21  GLN   2          1HE2      GLN   2   0.406 -12.724   6.008
   15   HE22  GLN   2          2HE2      GLN   2  -0.699 -13.368   7.172
   16    H    GLU   3           H        GLU   3   0.990 -12.146  -0.101
   17    HA   GLU   3           HA       GLU   3   3.115 -10.620   0.959
   18    HB2  GLU   3          2HB       GLU   3   4.063 -10.657  -1.288
   19    HB3  GLU   3          3HB       GLU   3   3.359 -12.228  -0.963
   20    HG2  GLU   3          2HG       GLU   3   2.029 -10.078  -2.640
   21    HG3  GLU   3          3HG       GLU   3   3.010 -11.379  -3.297
   22    H    THR   4           H        THR   4   0.212  -9.829  -0.841
   23    HA   THR   4           HA       THR   4   0.775  -7.121  -1.475
   24    HB   THR   4           HB       THR   4  -0.920  -8.273  -2.733
   25    HG1  THR   4           HG1      THR   4  -1.357  -6.093  -2.559
   26   HG21  THR   4          1HG2      THR   4  -3.071  -9.035  -1.790
   27   HG22  THR   4          2HG2      THR   4  -2.523  -8.609  -0.167
   28   HG23  THR   4          3HG2      THR   4  -1.715  -9.901  -1.063
   29    H    ARG   5           H        ARG   5  -0.904  -8.653   1.315
   30    HA   ARG   5           HA       ARG   5  -1.669  -6.177   2.542
   31    HB2  ARG   5          2HB       ARG   5  -1.406  -8.932   3.813
   32    HB3  ARG   5          3HB       ARG   5  -2.230  -7.545   4.521
   33    HG2  ARG   5          2HG       ARG   5  -3.890  -7.603   2.674
   34    HG3  ARG   5          3HG       ARG   5  -3.077  -9.023   2.003
   35    HD2  ARG   5          2HD       ARG   5  -3.507 -10.201   4.198
   36    HD3  ARG   5          3HD       ARG   5  -4.479  -8.814   4.691
   37    HE   ARG   5           HE       ARG   5  -5.812  -9.381   2.543
   38   HH11  ARG   5          1HH1      ARG   5  -4.313 -11.747   4.683
   39   HH12  ARG   5          2HH1      ARG   5  -5.460 -12.996   4.324
   40   HH21  ARG   5          1HH2      ARG   5  -7.363 -11.030   2.108
   41   HH22  ARG   5          2HH2      ARG   5  -7.196 -12.584   2.857
   42    H    LYS   6           H        LYS   6   1.060  -8.405   2.917
   43    HA   LYS   6           HA       LYS   6   2.531  -7.156   4.957
   44    HB2  LYS   6          2HB       LYS   6   3.348  -9.288   4.340
   45    HB3  LYS   6          3HB       LYS   6   3.223  -8.972   2.623
   46    HG2  LYS   6          2HG       LYS   6   5.294  -7.429   4.170
   47    HG3  LYS   6          3HG       LYS   6   5.598  -9.141   3.879
   48    HD2  LYS   6          2HD       LYS   6   5.594  -8.844   1.496
   49    HD3  LYS   6          3HD       LYS   6   4.879  -7.238   1.618
   50    HE2  LYS   6          2HE       LYS   6   7.191  -6.974   1.037
   51    HE3  LYS   6          3HE       LYS   6   7.015  -6.455   2.713
   52    HZ1  LYS   6          1HZ       LYS   6   8.126  -9.024   1.731
   53    HZ2  LYS   6          2HZ       LYS   6   7.798  -8.717   3.356
   54    HZ3  LYS   6          3HZ       LYS   6   8.959  -7.794   2.541
   55    H    LYS   7           H        LYS   7   2.474  -6.644   1.446
   56    HA   LYS   7           HA       LYS   7   4.517  -4.674   1.320
   57    HB2  LYS   7          2HB       LYS   7   3.900  -6.083  -0.605
   58    HB3  LYS   7          3HB       LYS   7   2.299  -5.355  -0.668
   59    HG2  LYS   7          2HG       LYS   7   3.215  -3.230  -1.382
   60    HG3  LYS   7          3HG       LYS   7   4.867  -3.773  -1.079
   61    HD2  LYS   7          2HD       LYS   7   2.998  -4.940  -3.182
   62    HD3  LYS   7          3HD       LYS   7   4.288  -3.783  -3.502
   63    HE2  LYS   7          2HE       LYS   7   5.934  -5.457  -2.623
   64    HE3  LYS   7          3HE       LYS   7   4.614  -6.615  -2.460
   65    HZ1  LYS   7          1HZ       LYS   7   5.792  -6.984  -4.502
   66    HZ2  LYS   7          2HZ       LYS   7   5.573  -5.379  -4.983
   67    HZ3  LYS   7          3HZ       LYS   7   4.244  -6.416  -4.860
   68    H    CYS   8           H        CYS   8   1.036  -4.554   1.825
   69    HA   CYS   8           HA       CYS   8   0.646  -1.761   1.445
   70    HB2  CYS   8          2HB       CYS   8  -1.237  -3.375   1.474
   71    HB3  CYS   8          3HB       CYS   8  -0.954  -3.685   3.187
   72    H    THR   9           H        THR   9   1.265  -3.783   4.318
   73    HA   THR   9           HA       THR   9   1.315  -1.779   6.284
   74    HB   THR   9           HB       THR   9   2.920  -4.386   6.249
   75    HG1  THR   9           HG1      THR   9   0.444  -4.335   5.951
   76   HG21  THR   9          1HG2      THR   9   2.728  -4.279   8.716
   77   HG22  THR   9          2HG2      THR   9   1.893  -2.730   8.595
   78   HG23  THR   9          3HG2      THR   9   3.581  -2.861   8.099
   79    H    GLU  10           H        GLU  10   3.867  -3.097   4.204
   80    HA   GLU  10           HA       GLU  10   6.109  -1.727   5.236
   81    HB2  GLU  10          2HB       GLU  10   6.258  -3.737   3.767
   82    HB3  GLU  10          3HB       GLU  10   5.634  -2.793   2.414
   83    HG2  GLU  10          2HG       GLU  10   7.647  -1.264   2.692
   84    HG3  GLU  10          3HG       GLU  10   8.286  -2.436   3.843
   85    H    MET  11           H        MET  11   3.852  -0.976   2.596
   86    HA   MET  11           HA       MET  11   5.149   1.431   1.750
   87    HB2  MET  11          2HB       MET  11   2.336   0.391   1.229
   88    HB3  MET  11          3HB       MET  11   2.977   1.860   0.513
   89    HG2  MET  11          2HG       MET  11   4.120  -0.905   0.061
   90    HG3  MET  11          3HG       MET  11   2.991  -0.092  -1.014
   91    HE1  MET  11          1HE       MET  11   6.590  -0.949  -0.504
   92    HE2  MET  11          2HE       MET  11   6.595   0.364   0.677
   93    HE3  MET  11          3HE       MET  11   7.499   0.527  -0.827
   94    H    LYS  12           H        LYS  12   2.732   0.671   4.213
   95    HA   LYS  12           HA       LYS  12   1.923   3.383   4.731
   96    HB2  LYS  12          2HB       LYS  12   1.718   0.858   6.441
   97    HB3  LYS  12          3HB       LYS  12   1.080   2.420   6.945
   98    HG2  LYS  12          2HG       LYS  12  -0.489   2.443   5.076
   99    HG3  LYS  12          3HG       LYS  12   0.212   0.957   4.439
  100    HD2  LYS  12          2HD       LYS  12  -1.850   0.384   5.562
  101    HD3  LYS  12          3HD       LYS  12  -0.511  -0.230   6.530
  102    HE2  LYS  12          2HE       LYS  12  -0.730   1.799   8.000
  103    HE3  LYS  12          3HE       LYS  12  -2.160   2.261   7.073
  104    HZ1  LYS  12          1HZ       LYS  12  -3.238   0.228   7.744
  105    HZ2  LYS  12          2HZ       LYS  12  -2.716   1.059   9.116
  106    HZ3  LYS  12          3HZ       LYS  12  -1.860  -0.293   8.567
  107    H    LYS  13           H        LYS  13   4.522   1.290   5.903
  108    HA   LYS  13           HA       LYS  13   5.483   2.916   8.028
  109    HB2  LYS  13          2HB       LYS  13   7.004   0.974   6.228
  110    HB3  LYS  13          3HB       LYS  13   7.647   1.666   7.716
  111    HG2  LYS  13          2HG       LYS  13   6.034   0.477   9.057
  112    HG3  LYS  13          3HG       LYS  13   5.161  -0.067   7.620
  113    HD2  LYS  13          2HD       LYS  13   7.224  -1.332   6.918
  114    HD3  LYS  13          3HD       LYS  13   7.978  -0.882   8.449
  115    HE2  LYS  13          2HE       LYS  13   5.429  -2.506   8.167
  116    HE3  LYS  13          3HE       LYS  13   7.031  -3.175   8.474
  117    HZ1  LYS  13          1HZ       LYS  13   7.090  -1.910  10.555
  118    HZ2  LYS  13          2HZ       LYS  13   5.810  -3.001  10.506
  119    HZ3  LYS  13          3HZ       LYS  13   5.523  -1.353  10.265
  120    H    LYS  14           H        LYS  14   6.254   2.739   4.595
  121    HA   LYS  14           HA       LYS  14   8.308   4.767   4.664
  122    HB2  LYS  14          2HB       LYS  14   6.944   3.260   2.394
  123    HB3  LYS  14          3HB       LYS  14   8.235   4.431   2.136
  124    HG2  LYS  14          2HG       LYS  14   9.797   3.046   3.445
  125    HG3  LYS  14          3HG       LYS  14   8.508   1.876   3.767
  126    HD2  LYS  14          2HD       LYS  14   8.354   1.285   1.428
  127    HD3  LYS  14          3HD       LYS  14   9.427   2.606   0.960
  128    HE2  LYS  14          2HE       LYS  14  10.556   0.411   0.888
  129    HE3  LYS  14          3HE       LYS  14  11.315   1.500   2.045
  130    HZ1  LYS  14          1HZ       LYS  14  10.323   0.331   3.837
  131    HZ2  LYS  14          2HZ       LYS  14  11.025  -0.821   2.818
  132    HZ3  LYS  14          3HZ       LYS  14   9.355  -0.587   2.800
  133    H    PHE  15           H        PHE  15   4.859   4.675   3.930
  134    HA   PHE  15           HA       PHE  15   4.884   7.492   2.991
  135    HB2  PHE  15          2HB       PHE  15   3.194   5.301   1.692
  136    HB3  PHE  15          3HB       PHE  15   3.409   6.947   1.127
  137    HD1  PHE  15           HD1      PHE  15   4.253   3.680   0.391
  138    HD2  PHE  15           HD2      PHE  15   6.124   7.510   0.779
  139    HE1  PHE  15           HE1      PHE  15   6.120   2.918  -1.015
  140    HE2  PHE  15           HE2      PHE  15   7.984   6.729  -0.634
  141    HZ   PHE  15           HZ       PHE  15   7.985   4.435  -1.531
  142    H    LYS  16           H        LYS  16   4.330   7.152   5.528
  143    HA   LYS  16           HA       LYS  16   1.623   6.435   6.155
  144    HB2  LYS  16          2HB       LYS  16   2.162   7.407   8.447
  145    HB3  LYS  16          3HB       LYS  16   3.170   6.084   7.897
  146    HG2  LYS  16          2HG       LYS  16   4.689   7.535   8.915
  147    HG3  LYS  16          3HG       LYS  16   4.879   7.879   7.197
  148    HD2  LYS  16          2HD       LYS  16   4.897   9.954   8.492
  149    HD3  LYS  16          3HD       LYS  16   3.476   9.905   7.448
  150    HE2  LYS  16          2HE       LYS  16   2.891  10.781   9.663
  151    HE3  LYS  16          3HE       LYS  16   2.091   9.229   9.404
  152    HZ1  LYS  16          1HZ       LYS  16   3.037   9.393  11.616
  153    HZ2  LYS  16          2HZ       LYS  16   4.578   9.660  10.977
  154    HZ3  LYS  16          3HZ       LYS  16   3.812   8.172  10.743
  155    H    ASN  17           H        ASN  17   3.077   9.376   5.034
  156    HA   ASN  17           HA       ASN  17   0.856  11.107   5.767
  157    HB2  ASN  17          2HB       ASN  17   3.155  11.513   3.789
  158    HB3  ASN  17          3HB       ASN  17   1.913  12.722   4.088
  159   HD21  ASN  17          1HD2      ASN  17   4.756  11.197   5.361
  160   HD22  ASN  17          2HD2      ASN  17   4.956  12.248   6.714
  161    H    CYS  18           H        CYS  18   1.619   8.940   3.172
  162    HA   CYS  18           HA       CYS  18  -0.398   9.967   1.324
  163    HB2  CYS  18          2HB       CYS  18   1.490   7.581   1.099
  164    HB3  CYS  18          3HB       CYS  18   0.475   8.222  -0.188
  165    H    GLU  19           H        GLU  19  -2.090   8.623   0.488
  166    HA   GLU  19           HA       GLU  19  -3.432   6.961   2.446
  167    HB2  GLU  19          2HB       GLU  19  -4.660   8.618   0.960
  168    HB3  GLU  19          3HB       GLU  19  -4.264   7.607  -0.419
  169    HG2  GLU  19          2HG       GLU  19  -5.494   5.710   0.898
  170    HG3  GLU  19          3HG       GLU  19  -6.181   7.024   1.848
  171    H    VAL  20           H        VAL  20  -1.876   5.212   2.521
  172    HA   VAL  20           HA       VAL  20  -1.493   3.473   0.201
  173    HB   VAL  20           HB       VAL  20  -0.705   3.064   3.136
  174   HG11  VAL  20          1HG1      VAL  20  -0.894   0.939   1.910
  175   HG12  VAL  20          2HG1      VAL  20   0.794   1.303   2.266
  176   HG13  VAL  20          3HG1      VAL  20   0.162   1.559   0.637
  177   HG21  VAL  20          1HG2      VAL  20   0.408   5.038   2.168
  178   HG22  VAL  20          2HG2      VAL  20   0.989   4.063   0.817
  179   HG23  VAL  20          3HG2      VAL  20   1.561   3.733   2.453
  180    H    ARG  21           H        ARG  21  -3.212   2.178  -0.349
  181    HA   ARG  21           HA       ARG  21  -5.053   1.159   1.728
  182    HB2  ARG  21          2HB       ARG  21  -6.758   1.033  -0.123
  183    HB3  ARG  21          3HB       ARG  21  -6.218   2.658   0.249
  184    HG2  ARG  21          2HG       ARG  21  -5.802   2.994  -1.936
  185    HG3  ARG  21          3HG       ARG  21  -4.518   1.793  -1.849
  186    HD2  ARG  21          2HD       ARG  21  -5.957   1.184  -3.650
  187    HD3  ARG  21          3HD       ARG  21  -6.254   0.027  -2.348
  188    HE   ARG  21           HE       ARG  21  -8.004   2.355  -2.519
  189   HH11  ARG  21          1HH1      ARG  21  -7.603  -1.061  -3.236
  190   HH12  ARG  21          2HH1      ARG  21  -9.307  -1.329  -3.438
  191   HH21  ARG  21          1HH2      ARG  21 -10.216   1.998  -2.773
  192   HH22  ARG  21          2HH2      ARG  21 -10.785   0.411  -3.174
  193    H    CYS  22           H        CYS  22  -5.133  -0.944   2.052
  194    HA   CYS  22           HA       CYS  22  -3.446  -2.790   0.609
  195    HB2  CYS  22          2HB       CYS  22  -5.435  -3.495   2.796
  196    HB3  CYS  22          3HB       CYS  22  -3.948  -4.338   2.371
  197    H    ASP  23           H        ASP  23  -4.150  -4.636  -0.507
  198    HA   ASP  23           HA       ASP  23  -7.020  -4.979  -1.104
  199    HB2  ASP  23          2HB       ASP  23  -4.760  -4.683  -3.126
  200    HB3  ASP  23          3HB       ASP  23  -6.247  -5.521  -3.536
  201    H    GLU  24           H        GLU  24  -7.203  -7.089  -2.489
  202    HA   GLU  24           HA       GLU  24  -5.223  -9.158  -2.009
  203    HB2  GLU  24          2HB       GLU  24  -6.833 -10.740  -0.929
  204    HB3  GLU  24          3HB       GLU  24  -6.475  -9.344   0.085
  205    HG2  GLU  24          2HG       GLU  24  -8.619  -8.331  -0.447
  206    HG3  GLU  24          3HG       GLU  24  -8.967  -9.589  -1.629
  207    H    SER  25           H        SER  25  -8.207  -8.032  -3.467
  208    HA   SER  25           HA       SER  25  -8.829 -10.272  -5.068
  209    HB2  SER  25          2HB       SER  25  -9.479  -7.337  -5.577
  210    HB3  SER  25          3HB       SER  25 -10.307  -8.720  -6.292
  211    HG   SER  25           HG       SER  25 -11.033  -9.301  -4.235
  212    H    ASN  26           H        ASN  26  -6.938  -7.334  -5.746
  213    HA   ASN  26           HA       ASN  26  -6.055  -8.381  -8.359
  214    HB2  ASN  26          2HB       ASN  26  -5.174  -6.018  -8.695
  215    HB3  ASN  26          3HB       ASN  26  -6.918  -6.150  -8.518
  216   HD21  ASN  26          1HD2      ASN  26  -7.003  -3.905  -7.942
  217   HD22  ASN  26          2HD2      ASN  26  -6.531  -3.382  -6.360
  218    H    HIS  27           H        HIS  27  -4.958  -8.073  -5.138
  219    HA   HIS  27           HA       HIS  27  -3.009  -8.327  -4.024
  220    HB2  HIS  27          2HB       HIS  27  -2.138  -9.735  -6.588
  221    HB3  HIS  27          3HB       HIS  27  -1.152  -9.696  -5.134
  222    HD1  HIS  27           HD1      HIS  27  -1.767 -11.233  -3.230
  223    HD2  HIS  27           HD2      HIS  27  -4.455 -11.403  -6.392
  224    HE1  HIS  27           HE1      HIS  27  -3.252 -13.185  -2.737
  225    HE2  HIS  27           HE2      HIS  27  -4.976 -13.145  -4.562
  226    H    CYS  28           H        CYS  28  -3.472  -5.888  -5.254
  227    HA   CYS  28           HA       CYS  28  -0.770  -4.836  -5.827
  228    HB2  CYS  28          2HB       CYS  28  -3.399  -4.167  -7.226
  229    HB3  CYS  28          3HB       CYS  28  -1.927  -3.216  -7.396
  230    H    VAL  29           H        VAL  29  -0.236  -3.351  -4.359
  231    HA   VAL  29           HA       VAL  29  -2.256  -2.065  -2.665
  232    HB   VAL  29           HB       VAL  29   0.800  -2.013  -2.513
  233   HG11  VAL  29          1HG1      VAL  29  -0.162   0.039  -1.527
  234   HG12  VAL  29          2HG1      VAL  29   0.526  -0.994  -0.276
  235   HG13  VAL  29          3HG1      VAL  29  -1.225  -0.932  -0.503
  236   HG21  VAL  29          1HG2      VAL  29  -0.157  -4.236  -2.070
  237   HG22  VAL  29          2HG2      VAL  29  -1.207  -3.543  -0.828
  238   HG23  VAL  29          3HG2      VAL  29   0.545  -3.534  -0.609
  239    H    GLU  30           H        GLU  30  -3.104  -0.237  -3.460
  240    HA   GLU  30           HA       GLU  30  -1.525   1.601  -5.106
  241    HB2  GLU  30          2HB       GLU  30  -3.838   1.241  -5.796
  242    HB3  GLU  30          3HB       GLU  30  -4.429   1.693  -4.204
  243    HG2  GLU  30          2HG       GLU  30  -3.555   4.000  -4.554
  244    HG3  GLU  30          3HG       GLU  30  -3.038   3.541  -6.172
  245    H    VAL  31           H        VAL  31  -0.860   3.546  -4.409
  246    HA   VAL  31           HA       VAL  31  -1.243   4.423  -1.623
  247    HB   VAL  31           HB       VAL  31   1.294   4.672  -3.318
  248   HG11  VAL  31          1HG1      VAL  31   2.344   5.551  -1.263
  249   HG12  VAL  31          2HG1      VAL  31   0.779   5.496  -0.447
  250   HG13  VAL  31          3HG1      VAL  31   1.017   6.570  -1.828
  251   HG21  VAL  31          1HG2      VAL  31   0.998   2.347  -2.606
  252   HG22  VAL  31          2HG2      VAL  31   0.812   2.858  -0.925
  253   HG23  VAL  31          3HG2      VAL  31   2.355   3.088  -1.754
  254    H    ARG  32           H        ARG  32  -1.839   6.606  -1.523
  255    HA   ARG  32           HA       ARG  32  -1.943   8.164  -4.036
  256    HB2  ARG  32          2HB       ARG  32  -4.073   6.830  -3.642
  257    HB3  ARG  32          3HB       ARG  32  -4.316   7.755  -2.163
  258    HG2  ARG  32          2HG       ARG  32  -4.315   9.853  -3.607
  259    HG3  ARG  32          3HG       ARG  32  -4.330   8.787  -5.010
  260    HD2  ARG  32          2HD       ARG  32  -6.440   8.924  -2.841
  261    HD3  ARG  32          3HD       ARG  32  -6.591   9.546  -4.486
  262    HE   ARG  32           HE       ARG  32  -6.103   6.941  -4.942
  263   HH11  ARG  32          1HH1      ARG  32  -8.373   8.494  -2.743
  264   HH12  ARG  32          2HH1      ARG  32  -9.521   7.198  -2.830
  265   HH21  ARG  32          1HH2      ARG  32  -7.620   5.251  -5.011
  266   HH22  ARG  32          2HH2      ARG  32  -9.088   5.368  -4.116
  267    H    CYS  33           H        CYS  33  -0.363   9.557  -3.206
  268    HA   CYS  33           HA       CYS  33  -0.425  10.683  -0.587
  269    HB2  CYS  33          2HB       CYS  33   1.148  11.570  -3.033
  270    HB3  CYS  33          3HB       CYS  33   1.481  12.038  -1.365
  271    H    SER  34           H        SER  34  -0.533  12.563  -3.649
  272    HA   SER  34           HA       SER  34  -3.040  13.836  -2.990
  273    HB2  SER  34          2HB       SER  34  -0.477  15.510  -2.991
  274    HB3  SER  34          3HB       SER  34  -2.101  16.203  -3.094
  275    HG   SER  34           HG       SER  34  -2.315  14.730  -1.047
  276    H    ASP  35           H        ASP  35  -0.147  14.624  -4.957
  277    HA   ASP  35           HA       ASP  35  -1.780  14.547  -7.422
  278    HB2  ASP  35          2HB       ASP  35   0.137  15.673  -8.517
  279    HB3  ASP  35          3HB       ASP  35  -0.416  16.586  -7.120
  280    H    THR  36           H        THR  36   0.811  12.927  -5.721
  281    HA   THR  36           HA       THR  36   1.500  11.191  -7.972
  282    HB   THR  36           HB       THR  36   2.693  11.147  -5.155
  283    HG1  THR  36           HG1      THR  36   3.070  12.941  -7.262
  284   HG21  THR  36          1HG2      THR  36   3.812  10.219  -7.836
  285   HG22  THR  36          2HG2      THR  36   3.198   9.157  -6.567
  286   HG23  THR  36          3HG2      THR  36   4.644  10.126  -6.282
  287    H    LYS  37           H        LYS  37   0.377   9.380  -8.239
  288    HA   LYS  37           HA       LYS  37  -0.540   7.760  -5.952
  289    HB2  LYS  37          2HB       LYS  37  -2.469   9.081  -6.792
  290    HB3  LYS  37          3HB       LYS  37  -2.215   8.474  -8.416
  291    HG2  LYS  37          2HG       LYS  37  -2.835   6.589  -6.121
  292    HG3  LYS  37          3HG       LYS  37  -4.118   7.454  -6.958
  293    HD2  LYS  37          2HD       LYS  37  -2.166   5.499  -8.236
  294    HD3  LYS  37          3HD       LYS  37  -3.852   5.176  -7.839
  295    HE2  LYS  37          2HE       LYS  37  -4.598   6.848  -9.459
  296    HE3  LYS  37          3HE       LYS  37  -2.925   7.287  -9.816
  297    HZ1  LYS  37          1HZ       LYS  37  -3.811   5.805 -11.488
  298    HZ2  LYS  37          2HZ       LYS  37  -4.163   4.633 -10.323
  299    HZ3  LYS  37          3HZ       LYS  37  -2.561   5.039 -10.649
  300    H    TYR  38           H        TYR  38   0.344   5.815  -6.135
  301    HA   TYR  38           HA       TYR  38   0.959   4.600  -8.752
  302    HB2  TYR  38          2HB       TYR  38   3.230   3.912  -7.782
  303    HB3  TYR  38          3HB       TYR  38   3.058   5.604  -8.204
  304    HD1  TYR  38           HD1      TYR  38   3.412   3.230  -5.392
  305    HD2  TYR  38           HD2      TYR  38   3.041   7.344  -6.485
  306    HE1  TYR  38           HE1      TYR  38   4.110   3.878  -3.138
  307    HE2  TYR  38           HE2      TYR  38   3.771   7.999  -4.234
  308    HH   TYR  38           HH       TYR  38   5.174   5.850  -2.070
  309    H    THR  39           H        THR  39   1.276   2.272  -8.632
  310    HA   THR  39           HA       THR  39   0.058   0.993  -6.261
  311    HB   THR  39           HB       THR  39  -0.746   0.431  -9.156
  312    HG1  THR  39           HG1      THR  39  -1.812   2.105  -7.140
  313   HG21  THR  39          1HG2      THR  39  -1.918  -0.561  -6.527
  314   HG22  THR  39          2HG2      THR  39  -1.042  -1.543  -7.706
  315   HG23  THR  39          3HG2      THR  39  -2.609  -0.848  -8.124
  316    H    LEU  40           H        LEU  40   1.569  -0.353  -5.502
  317    HA   LEU  40           HA       LEU  40   3.547  -1.678  -7.192
  318    HB2  LEU  40          2HB       LEU  40   3.239  -1.316  -4.183
  319    HB3  LEU  40          3HB       LEU  40   4.327  -2.535  -4.829
  320    HG   LEU  40           HG       LEU  40   5.513  -0.632  -6.087
  321   HD11  LEU  40          1HD1      LEU  40   3.783   1.058  -5.968
  322   HD12  LEU  40          2HD1      LEU  40   5.265   1.633  -5.206
  323   HD13  LEU  40          3HD1      LEU  40   3.908   1.103  -4.207
  324   HD21  LEU  40          1HD2      LEU  40   6.503  -1.704  -4.132
  325   HD22  LEU  40          2HD2      LEU  40   5.601  -0.641  -3.052
  326   HD23  LEU  40          3HD2      LEU  40   6.843   0.026  -4.116
  327    H    CYS  41           H        CYS  41   2.822  -3.463  -8.131
  328    HA   CYS  41           HA       CYS  41   0.943  -5.295  -6.831
  329    HB2  CYS  41          2HB       CYS  41   1.994  -5.127  -9.679
  330    HB3  CYS  41          3HB       CYS  41   0.895  -6.384  -9.115
  Start of MODEL    2
    1    H1   SER   1          1H        SER   1   1.732 -16.406  -1.654
    2    H2   SER   1          2H        SER   1   2.331 -14.974  -0.991
    3    H3   SER   1          3H        SER   1   0.711 -15.066  -1.468
    4    HA   SER   1           HA       SER   1   0.275 -16.729   0.197
    5    HB2  SER   1          2HB       SER   1   3.136 -16.206   1.097
    6    HB3  SER   1          3HB       SER   1   1.992 -17.329   1.833
    7    HG   SER   1           HG       SER   1   2.173 -18.671   0.159
    8    H    GLN   2           H        GLN   2   2.610 -14.134   1.046
    9    HA   GLN   2           HA       GLN   2   0.435 -12.569   2.277
   10    HB2  GLN   2          2HB       GLN   2   1.800 -13.951   4.012
   11    HB3  GLN   2          3HB       GLN   2   3.164 -12.912   3.618
   12    HG2  GLN   2          2HG       GLN   2   1.783 -10.935   4.323
   13    HG3  GLN   2          3HG       GLN   2   0.520 -12.050   4.842
   14   HE21  GLN   2          1HE2      GLN   2   3.675 -10.764   5.543
   15   HE22  GLN   2          2HE2      GLN   2   3.820 -11.435   7.127
   16    H    GLU   3           H        GLU   3   2.191 -12.515  -0.270
   17    HA   GLU   3           HA       GLU   3   4.170 -10.547  -0.091
   18    HB2  GLU   3          2HB       GLU   3   3.350 -10.267  -2.760
   19    HB3  GLU   3          3HB       GLU   3   4.556 -11.380  -2.161
   20    HG2  GLU   3          2HG       GLU   3   2.960 -12.432  -3.716
   21    HG3  GLU   3          3HG       GLU   3   2.994 -13.199  -2.133
   22    H    THR   4           H        THR   4   0.778 -10.116  -1.160
   23    HA   THR   4           HA       THR   4   1.070  -7.275  -1.495
   24    HB   THR   4           HB       THR   4  -0.448  -8.540  -2.932
   25    HG1  THR   4           HG1      THR   4  -1.904  -6.683  -1.323
   26   HG21  THR   4          1HG2      THR   4  -1.286 -10.245  -1.354
   27   HG22  THR   4          2HG2      THR   4  -2.616  -9.403  -2.152
   28   HG23  THR   4          3HG2      THR   4  -2.197  -9.005  -0.485
   29    H    ARG   5           H        ARG   5   0.112  -9.329   1.146
   30    HA   ARG   5           HA       ARG   5  -1.364  -7.332   2.631
   31    HB2  ARG   5          2HB       ARG   5  -0.225  -9.976   3.645
   32    HB3  ARG   5          3HB       ARG   5  -1.381  -8.957   4.486
   33    HG2  ARG   5          2HG       ARG   5  -2.704 -10.683   3.658
   34    HG3  ARG   5          3HG       ARG   5  -2.955  -9.404   2.478
   35    HD2  ARG   5          2HD       ARG   5  -1.504 -10.500   0.896
   36    HD3  ARG   5          3HD       ARG   5  -0.970 -11.665   2.108
   37    HE   ARG   5           HE       ARG   5  -3.705 -11.951   1.953
   38   HH11  ARG   5          1HH1      ARG   5  -1.036 -12.325  -0.341
   39   HH12  ARG   5          2HH1      ARG   5  -1.867 -13.541  -1.255
   40   HH21  ARG   5          1HH2      ARG   5  -4.719 -13.556   0.776
   41   HH22  ARG   5          2HH2      ARG   5  -3.949 -14.239  -0.628
   42    H    LYS   6           H        LYS   6   1.840  -8.824   2.829
   43    HA   LYS   6           HA       LYS   6   3.023  -7.327   4.890
   44    HB2  LYS   6          2HB       LYS   6   4.249  -9.259   4.317
   45    HB3  LYS   6          3HB       LYS   6   4.049  -9.027   2.593
   46    HG2  LYS   6          2HG       LYS   6   5.807  -7.082   4.072
   47    HG3  LYS   6          3HG       LYS   6   6.422  -8.712   3.805
   48    HD2  LYS   6          2HD       LYS   6   6.274  -8.465   1.401
   49    HD3  LYS   6          3HD       LYS   6   5.357  -6.965   1.549
   50    HE2  LYS   6          2HE       LYS   6   7.634  -6.453   0.898
   51    HE3  LYS   6          3HE       LYS   6   7.386  -5.887   2.551
   52    HZ1  LYS   6          1HZ       LYS   6   8.855  -8.301   1.648
   53    HZ2  LYS   6          2HZ       LYS   6   8.422  -8.050   3.262
   54    HZ3  LYS   6          3HZ       LYS   6   9.468  -6.970   2.492
   55    H    LYS   7           H        LYS   7   2.706  -6.782   1.422
   56    HA   LYS   7           HA       LYS   7   4.424  -4.492   1.290
   57    HB2  LYS   7          2HB       LYS   7   3.753  -6.195  -0.566
   58    HB3  LYS   7          3HB       LYS   7   2.306  -5.214  -0.771
   59    HG2  LYS   7          2HG       LYS   7   3.619  -3.303  -1.441
   60    HG3  LYS   7          3HG       LYS   7   5.125  -4.107  -0.970
   61    HD2  LYS   7          2HD       LYS   7   4.545  -5.899  -2.733
   62    HD3  LYS   7          3HD       LYS   7   3.299  -4.787  -3.302
   63    HE2  LYS   7          2HE       LYS   7   4.995  -3.105  -3.807
   64    HE3  LYS   7          3HE       LYS   7   6.253  -4.150  -3.146
   65    HZ1  LYS   7          1HZ       LYS   7   4.554  -4.834  -5.485
   66    HZ2  LYS   7          2HZ       LYS   7   5.830  -5.752  -4.865
   67    HZ3  LYS   7          3HZ       LYS   7   6.137  -4.248  -5.571
   68    H    CYS   8           H        CYS   8   0.968  -5.000   1.772
   69    HA   CYS   8           HA       CYS   8   0.047  -2.341   1.750
   70    HB2  CYS   8          2HB       CYS   8  -1.777  -3.719   2.023
   71    HB3  CYS   8          3HB       CYS   8  -0.873  -4.926   2.926
   72    H    THR   9           H        THR   9   1.361  -4.318   4.452
   73    HA   THR   9           HA       THR   9   1.254  -2.385   6.490
   74    HB   THR   9           HB       THR   9   3.321  -4.630   6.250
   75    HG1  THR   9           HG1      THR   9   0.710  -4.908   6.241
   76   HG21  THR   9          1HG2      THR   9   2.086  -3.322   8.712
   77   HG22  THR   9          2HG2      THR   9   3.729  -3.044   8.124
   78   HG23  THR   9          3HG2      THR   9   3.255  -4.638   8.718
   79    H    GLU  10           H        GLU  10   3.828  -3.270   4.240
   80    HA   GLU  10           HA       GLU  10   5.927  -1.700   5.240
   81    HB2  GLU  10          2HB       GLU  10   6.324  -3.673   3.863
   82    HB3  GLU  10          3HB       GLU  10   5.493  -2.942   2.490
   83    HG2  GLU  10          2HG       GLU  10   7.252  -1.208   2.375
   84    HG3  GLU  10          3HG       GLU  10   8.076  -1.963   3.738
   85    H    MET  11           H        MET  11   3.720  -1.154   2.463
   86    HA   MET  11           HA       MET  11   4.860   1.344   1.714
   87    HB2  MET  11          2HB       MET  11   2.151   0.130   1.060
   88    HB3  MET  11          3HB       MET  11   2.706   1.661   0.400
   89    HG2  MET  11          2HG       MET  11   4.118  -0.978  -0.037
   90    HG3  MET  11          3HG       MET  11   2.954  -0.265  -1.147
   91    HE1  MET  11          1HE       MET  11   7.359   0.816  -0.773
   92    HE2  MET  11          2HE       MET  11   6.600  -0.765  -0.576
   93    HE3  MET  11          3HE       MET  11   6.428   0.463   0.684
   94    H    LYS  12           H        LYS  12   2.341   0.487   4.073
   95    HA   LYS  12           HA       LYS  12   1.396   3.174   4.499
   96    HB2  LYS  12          2HB       LYS  12   1.188   0.674   6.235
   97    HB3  LYS  12          3HB       LYS  12   0.478   2.221   6.696
   98    HG2  LYS  12          2HG       LYS  12  -0.870   2.161   4.573
   99    HG3  LYS  12          3HG       LYS  12  -0.241   0.550   4.272
  100    HD2  LYS  12          2HD       LYS  12  -1.893   1.359   6.690
  101    HD3  LYS  12          3HD       LYS  12  -2.507   0.518   5.268
  102    HE2  LYS  12          2HE       LYS  12  -0.818  -1.325   5.785
  103    HE3  LYS  12          3HE       LYS  12  -0.555  -0.516   7.335
  104    HZ1  LYS  12          1HZ       LYS  12  -3.133  -1.598   6.329
  105    HZ2  LYS  12          2HZ       LYS  12  -2.946  -0.749   7.780
  106    HZ3  LYS  12          3HZ       LYS  12  -2.192  -2.244   7.570
  107    H    LYS  13           H        LYS  13   3.771   1.109   6.158
  108    HA   LYS  13           HA       LYS  13   4.347   3.013   8.226
  109    HB2  LYS  13          2HB       LYS  13   6.006   1.440   9.016
  110    HB3  LYS  13          3HB       LYS  13   4.576   0.541   8.533
  111    HG2  LYS  13          2HG       LYS  13   5.762   0.069   6.332
  112    HG3  LYS  13          3HG       LYS  13   7.218   0.735   7.067
  113    HD2  LYS  13          2HD       LYS  13   5.661  -1.694   8.047
  114    HD3  LYS  13          3HD       LYS  13   7.199  -1.724   7.189
  115    HE2  LYS  13          2HE       LYS  13   6.707  -0.602   9.961
  116    HE3  LYS  13          3HE       LYS  13   7.571  -2.084   9.563
  117    HZ1  LYS  13          1HZ       LYS  13   9.196  -0.682   8.352
  118    HZ2  LYS  13          2HZ       LYS  13   9.152  -0.395  10.015
  119    HZ3  LYS  13          3HZ       LYS  13   8.415   0.694   8.957
  120    H    LYS  14           H        LYS  14   5.476   2.567   4.998
  121    HA   LYS  14           HA       LYS  14   7.880   4.222   5.333
  122    HB2  LYS  14          2HB       LYS  14   7.637   2.108   3.793
  123    HB3  LYS  14          3HB       LYS  14   6.782   3.159   2.686
  124    HG2  LYS  14          2HG       LYS  14   9.606   3.730   3.649
  125    HG3  LYS  14          3HG       LYS  14   9.259   2.758   2.222
  126    HD2  LYS  14          2HD       LYS  14   8.117   4.681   1.177
  127    HD3  LYS  14          3HD       LYS  14   8.427   5.653   2.615
  128    HE2  LYS  14          2HE       LYS  14  10.614   4.448   0.888
  129    HE3  LYS  14          3HE       LYS  14   9.994   6.090   0.705
  130    HZ1  LYS  14          1HZ       LYS  14  12.018   6.008   2.032
  131    HZ2  LYS  14          2HZ       LYS  14  11.260   5.010   3.163
  132    HZ3  LYS  14          3HZ       LYS  14  10.721   6.596   2.936
  133    H    PHE  15           H        PHE  15   4.927   4.281   3.278
  134    HA   PHE  15           HA       PHE  15   5.128   7.205   2.929
  135    HB2  PHE  15          2HB       PHE  15   3.263   5.212   1.556
  136    HB3  PHE  15          3HB       PHE  15   3.452   6.903   1.135
  137    HD1  PHE  15           HD1      PHE  15   4.440   3.633   0.270
  138    HD2  PHE  15           HD2      PHE  15   5.963   7.624   0.534
  139    HE1  PHE  15           HE1      PHE  15   6.202   3.073  -1.350
  140    HE2  PHE  15           HE2      PHE  15   7.728   7.052  -1.086
  141    HZ   PHE  15           HZ       PHE  15   7.843   4.779  -2.026
  142    H    LYS  16           H        LYS  16   4.546   7.214   5.338
  143    HA   LYS  16           HA       LYS  16   1.834   6.564   6.076
  144    HB2  LYS  16          2HB       LYS  16   2.452   7.361   8.318
  145    HB3  LYS  16          3HB       LYS  16   3.633   6.237   7.670
  146    HG2  LYS  16          2HG       LYS  16   5.117   7.762   8.503
  147    HG3  LYS  16          3HG       LYS  16   4.849   8.539   6.942
  148    HD2  LYS  16          2HD       LYS  16   4.743  10.198   8.747
  149    HD3  LYS  16          3HD       LYS  16   3.154  10.033   7.996
  150    HE2  LYS  16          2HE       LYS  16   2.500   8.484   9.881
  151    HE3  LYS  16          3HE       LYS  16   4.051   8.829  10.644
  152    HZ1  LYS  16          1HZ       LYS  16   3.434  11.131  10.844
  153    HZ2  LYS  16          2HZ       LYS  16   2.224  10.172  11.528
  154    HZ3  LYS  16          3HZ       LYS  16   1.987  10.872  10.009
  155    H    ASN  17           H        ASN  17   3.334   9.310   4.696
  156    HA   ASN  17           HA       ASN  17   1.181  11.176   5.423
  157    HB2  ASN  17          2HB       ASN  17   3.668  11.543   3.695
  158    HB3  ASN  17          3HB       ASN  17   2.494  12.814   4.013
  159   HD21  ASN  17          1HD2      ASN  17   2.064  12.158   6.804
  160   HD22  ASN  17          2HD2      ASN  17   3.500  12.623   7.637
  161    H    CYS  18           H        CYS  18   1.428   8.710   3.269
  162    HA   CYS  18           HA       CYS  18  -0.257  10.012   1.208
  163    HB2  CYS  18          2HB       CYS  18   1.624   7.643   0.924
  164    HB3  CYS  18          3HB       CYS  18   0.566   8.248  -0.350
  165    H    GLU  19           H        GLU  19  -2.072   8.848   0.455
  166    HA   GLU  19           HA       GLU  19  -3.372   7.125   2.365
  167    HB2  GLU  19          2HB       GLU  19  -4.673   8.817   1.037
  168    HB3  GLU  19          3HB       GLU  19  -4.300   7.926  -0.430
  169    HG2  GLU  19          2HG       GLU  19  -5.520   5.934   0.499
  170    HG3  GLU  19          3HG       GLU  19  -5.962   6.896   1.908
  171    H    VAL  20           H        VAL  20  -2.010   5.345   2.391
  172    HA   VAL  20           HA       VAL  20  -1.457   3.752   0.013
  173    HB   VAL  20           HB       VAL  20  -0.921   3.234   2.981
  174   HG11  VAL  20          1HG1      VAL  20   0.633   1.487   2.221
  175   HG12  VAL  20          2HG1      VAL  20   0.160   1.779   0.547
  176   HG13  VAL  20          3HG1      VAL  20  -1.015   1.135   1.697
  177   HG21  VAL  20          1HG2      VAL  20   0.984   4.215   0.836
  178   HG22  VAL  20          2HG2      VAL  20   1.363   3.935   2.537
  179   HG23  VAL  20          3HG2      VAL  20   0.251   5.226   2.086
  180    H    ARG  21           H        ARG  21  -3.068   2.473  -0.745
  181    HA   ARG  21           HA       ARG  21  -5.287   1.590   0.983
  182    HB2  ARG  21          2HB       ARG  21  -5.033   1.582  -2.070
  183    HB3  ARG  21          3HB       ARG  21  -6.467   1.099  -1.163
  184    HG2  ARG  21          2HG       ARG  21  -6.697   3.410  -0.307
  185    HG3  ARG  21          3HG       ARG  21  -5.264   3.885  -1.219
  186    HD2  ARG  21          2HD       ARG  21  -6.446   3.222  -3.328
  187    HD3  ARG  21          3HD       ARG  21  -7.893   2.893  -2.365
  188    HE   ARG  21           HE       ARG  21  -6.870   5.540  -1.974
  189   HH11  ARG  21          1HH1      ARG  21  -8.854   3.610  -4.129
  190   HH12  ARG  21          2HH1      ARG  21  -9.751   4.966  -4.723
  191   HH21  ARG  21          1HH2      ARG  21  -8.049   7.318  -2.763
  192   HH22  ARG  21          2HH2      ARG  21  -9.293   7.072  -3.949
  193    H    CYS  22           H        CYS  22  -4.792  -0.280   1.923
  194    HA   CYS  22           HA       CYS  22  -3.187  -2.377   0.850
  195    HB2  CYS  22          2HB       CYS  22  -5.259  -2.375   3.100
  196    HB3  CYS  22          3HB       CYS  22  -4.109  -3.676   2.790
  197    H    ASP  23           H        ASP  23  -3.982  -4.570   0.348
  198    HA   ASP  23           HA       ASP  23  -6.659  -5.066  -0.485
  199    HB2  ASP  23          2HB       ASP  23  -6.217  -3.505  -2.304
  200    HB3  ASP  23          3HB       ASP  23  -4.672  -4.255  -2.661
  201    H    GLU  24           H        GLU  24  -6.910  -7.126  -1.418
  202    HA   GLU  24           HA       GLU  24  -4.616  -8.974  -1.401
  203    HB2  GLU  24          2HB       GLU  24  -5.720  -9.177   0.777
  204    HB3  GLU  24          3HB       GLU  24  -7.300  -9.341   0.013
  205    HG2  GLU  24          2HG       GLU  24  -6.552 -11.490  -0.996
  206    HG3  GLU  24          3HG       GLU  24  -5.005 -11.317  -0.171
  207    H    SER  25           H        SER  25  -7.646  -7.896  -2.749
  208    HA   SER  25           HA       SER  25  -8.485 -10.262  -4.084
  209    HB2  SER  25          2HB       SER  25  -9.180  -7.342  -4.646
  210    HB3  SER  25          3HB       SER  25 -10.077  -8.746  -5.238
  211    HG   SER  25           HG       SER  25 -10.971  -7.790  -3.318
  212    H    ASN  26           H        ASN  26  -7.005  -7.280  -5.333
  213    HA   ASN  26           HA       ASN  26  -6.414  -8.500  -7.935
  214    HB2  ASN  26          2HB       ASN  26  -7.526  -6.334  -7.945
  215    HB3  ASN  26          3HB       ASN  26  -6.308  -5.626  -6.889
  216   HD21  ASN  26          1HD2      ASN  26  -4.378  -4.925  -7.806
  217   HD22  ASN  26          2HD2      ASN  26  -4.113  -4.850  -9.507
  218    H    HIS  27           H        HIS  27  -4.870  -7.891  -4.946
  219    HA   HIS  27           HA       HIS  27  -2.819  -8.271  -4.106
  220    HB2  HIS  27          2HB       HIS  27  -2.316  -9.635  -6.780
  221    HB3  HIS  27          3HB       HIS  27  -1.142  -9.637  -5.471
  222    HD1  HIS  27           HD1      HIS  27  -1.413 -11.337  -3.679
  223    HD2  HIS  27           HD2      HIS  27  -4.738 -11.141  -6.152
  224    HE1  HIS  27           HE1      HIS  27  -2.873 -13.242  -2.980
  225    HE2  HIS  27           HE2      HIS  27  -4.921 -13.051  -4.419
  226    H    CYS  28           H        CYS  28  -3.297  -5.746  -4.951
  227    HA   CYS  28           HA       CYS  28  -0.562  -4.774  -5.387
  228    HB2  CYS  28          2HB       CYS  28  -2.905  -3.747  -7.057
  229    HB3  CYS  28          3HB       CYS  28  -1.257  -3.119  -7.084
  230    H    VAL  29           H        VAL  29  -0.192  -2.751  -4.456
  231    HA   VAL  29           HA       VAL  29  -2.248  -1.734  -2.597
  232    HB   VAL  29           HB       VAL  29   0.801  -1.456  -2.512
  233   HG11  VAL  29          1HG1      VAL  29   0.483  -0.605  -0.218
  234   HG12  VAL  29          2HG1      VAL  29  -1.269  -0.656  -0.433
  235   HG13  VAL  29          3HG1      VAL  29  -0.288   0.440  -1.413
  236   HG21  VAL  29          1HG2      VAL  29   0.755  -3.070  -0.655
  237   HG22  VAL  29          2HG2      VAL  29   0.099  -3.788  -2.126
  238   HG23  VAL  29          3HG2      VAL  29  -0.991  -3.264  -0.841
  239    H    GLU  30           H        GLU  30  -3.224   0.111  -3.329
  240    HA   GLU  30           HA       GLU  30  -1.900   1.854  -5.301
  241    HB2  GLU  30          2HB       GLU  30  -4.204   1.174  -5.813
  242    HB3  GLU  30          3HB       GLU  30  -4.780   1.796  -4.268
  243    HG2  GLU  30          2HG       GLU  30  -4.333   4.091  -4.947
  244    HG3  GLU  30          3HG       GLU  30  -3.537   3.554  -6.423
  245    H    VAL  31           H        VAL  31  -0.655   3.401  -4.441
  246    HA   VAL  31           HA       VAL  31  -1.309   4.657  -1.857
  247    HB   VAL  31           HB       VAL  31   1.307   4.777  -3.426
  248   HG11  VAL  31          1HG1      VAL  31   2.279   5.495  -1.267
  249   HG12  VAL  31          2HG1      VAL  31   0.664   5.498  -0.553
  250   HG13  VAL  31          3HG1      VAL  31   1.053   6.618  -1.862
  251   HG21  VAL  31          1HG2      VAL  31   0.850   2.441  -2.833
  252   HG22  VAL  31          2HG2      VAL  31   0.601   2.897  -1.144
  253   HG23  VAL  31          3HG2      VAL  31   2.197   3.074  -1.879
  254    H    ARG  32           H        ARG  32  -2.536   6.421  -2.174
  255    HA   ARG  32           HA       ARG  32  -2.035   8.311  -4.384
  256    HB2  ARG  32          2HB       ARG  32  -4.347   7.333  -4.152
  257    HB3  ARG  32          3HB       ARG  32  -4.483   8.049  -2.554
  258    HG2  ARG  32          2HG       ARG  32  -3.862   9.923  -4.810
  259    HG3  ARG  32          3HG       ARG  32  -5.467   9.212  -4.811
  260    HD2  ARG  32          2HD       ARG  32  -4.263  10.816  -2.529
  261    HD3  ARG  32          3HD       ARG  32  -5.411  11.429  -3.729
  262    HE   ARG  32           HE       ARG  32  -6.176   9.099  -2.123
  263   HH11  ARG  32          1HH1      ARG  32  -6.661  12.546  -2.749
  264   HH12  ARG  32          2HH1      ARG  32  -8.147  12.604  -1.856
  265   HH21  ARG  32          1HH2      ARG  32  -8.128   9.221  -0.959
  266   HH22  ARG  32          2HH2      ARG  32  -8.968  10.739  -0.853
  267    H    CYS  33           H        CYS  33  -0.356   9.556  -3.535
  268    HA   CYS  33           HA       CYS  33  -0.334  10.573  -0.861
  269    HB2  CYS  33          2HB       CYS  33   1.193  11.512  -3.321
  270    HB3  CYS  33          3HB       CYS  33   1.512  12.044  -1.666
  271    H    SER  34           H        SER  34  -0.932  12.305  -3.965
  272    HA   SER  34           HA       SER  34  -3.387  13.427  -3.012
  273    HB2  SER  34          2HB       SER  34  -1.870  15.068  -1.942
  274    HB3  SER  34          3HB       SER  34  -1.100  15.400  -3.492
  275    HG   SER  34           HG       SER  34  -2.640  16.763  -3.870
  276    H    ASP  35           H        ASP  35  -0.832  14.209  -5.363
  277    HA   ASP  35           HA       ASP  35  -2.708  13.867  -7.623
  278    HB2  ASP  35          2HB       ASP  35  -1.416  15.986  -7.554
  279    HB3  ASP  35          3HB       ASP  35   0.095  15.088  -7.499
  280    H    THR  36           H        THR  36   0.527  13.024  -6.500
  281    HA   THR  36           HA       THR  36   1.158  11.031  -8.393
  282    HB   THR  36           HB       THR  36   2.312  11.377  -5.587
  283    HG1  THR  36           HG1      THR  36   2.877  12.806  -7.988
  284   HG21  THR  36          1HG2      THR  36   3.107   9.363  -6.783
  285   HG22  THR  36          2HG2      THR  36   4.398  10.544  -6.572
  286   HG23  THR  36          3HG2      THR  36   3.610  10.370  -8.141
  287    H    LYS  37           H        LYS  37  -0.509   9.505  -8.509
  288    HA   LYS  37           HA       LYS  37  -0.944   7.765  -6.151
  289    HB2  LYS  37          2HB       LYS  37  -2.993   8.929  -7.062
  290    HB3  LYS  37          3HB       LYS  37  -2.770   8.054  -8.575
  291    HG2  LYS  37          2HG       LYS  37  -3.103   5.910  -7.423
  292    HG3  LYS  37          3HG       LYS  37  -3.196   6.737  -5.873
  293    HD2  LYS  37          2HD       LYS  37  -5.438   6.168  -6.560
  294    HD3  LYS  37          3HD       LYS  37  -5.259   7.920  -6.658
  295    HE2  LYS  37          2HE       LYS  37  -6.493   7.027  -8.586
  296    HE3  LYS  37          3HE       LYS  37  -4.972   7.755  -9.103
  297    HZ1  LYS  37          1HZ       LYS  37  -5.382   5.658 -10.214
  298    HZ2  LYS  37          2HZ       LYS  37  -5.474   4.857  -8.730
  299    HZ3  LYS  37          3HZ       LYS  37  -4.015   5.541  -9.223
  300    H    TYR  38           H        TYR  38   0.542   6.237  -6.323
  301    HA   TYR  38           HA       TYR  38   1.022   4.821  -8.883
  302    HB2  TYR  38          2HB       TYR  38   3.308   4.269  -7.832
  303    HB3  TYR  38          3HB       TYR  38   3.055   5.939  -8.294
  304    HD1  TYR  38           HD1      TYR  38   3.568   3.670  -5.459
  305    HD2  TYR  38           HD2      TYR  38   2.768   7.707  -6.587
  306    HE1  TYR  38           HE1      TYR  38   4.140   4.401  -3.201
  307    HE2  TYR  38           HE2      TYR  38   3.367   8.448  -4.322
  308    HH   TYR  38           HH       TYR  38   4.904   6.415  -2.088
  309    H    THR  39           H        THR  39   0.944   2.577  -8.859
  310    HA   THR  39           HA       THR  39  -0.141   1.317  -6.404
  311    HB   THR  39           HB       THR  39  -0.841   0.697  -9.312
  312    HG1  THR  39           HG1      THR  39  -1.650   2.741  -8.176
  313   HG21  THR  39          1HG2      THR  39  -2.663  -0.678  -8.333
  314   HG22  THR  39          2HG2      THR  39  -2.022  -0.367  -6.719
  315   HG23  THR  39          3HG2      THR  39  -1.072  -1.294  -7.882
  316    H    LEU  40           H        LEU  40   1.469   0.092  -5.587
  317    HA   LEU  40           HA       LEU  40   3.476  -1.213  -7.228
  318    HB2  LEU  40          2HB       LEU  40   3.128  -0.808  -4.248
  319    HB3  LEU  40          3HB       LEU  40   4.223  -2.044  -4.839
  320    HG   LEU  40           HG       LEU  40   5.337  -0.094  -6.204
  321   HD11  LEU  40          1HD1      LEU  40   3.885   1.526  -4.106
  322   HD12  LEU  40          2HD1      LEU  40   3.618   1.581  -5.851
  323   HD13  LEU  40          3HD1      LEU  40   5.158   2.116  -5.180
  324   HD21  LEU  40          1HD2      LEU  40   6.478  -1.277  -4.399
  325   HD22  LEU  40          2HD2      LEU  40   5.654  -0.295  -3.189
  326   HD23  LEU  40          3HD2      LEU  40   6.814   0.453  -4.288
  327    H    CYS  41           H        CYS  41   2.837  -2.986  -8.193
  328    HA   CYS  41           HA       CYS  41   1.142  -4.999  -6.909
  329    HB2  CYS  41          2HB       CYS  41   2.197  -4.650  -9.739
  330    HB3  CYS  41          3HB       CYS  41   1.297  -6.076  -9.226
  Start of MODEL    3
    1    H1   SER   1          1H        SER   1   0.334 -17.600   2.242
    2    H2   SER   1          2H        SER   1   0.206 -17.478   3.919
    3    H3   SER   1          3H        SER   1   1.356 -18.502   3.232
    4    HA   SER   1           HA       SER   1   2.336 -16.487   4.086
    5    HB2  SER   1          2HB       SER   1   3.512 -15.882   1.871
    6    HB3  SER   1          3HB       SER   1   3.545 -17.581   2.334
    7    HG   SER   1           HG       SER   1   1.993 -16.317   0.343
    8    H    GLN   2           H        GLN   2   2.500 -14.238   4.087
    9    HA   GLN   2           HA       GLN   2   0.131 -12.774   3.080
   10    HB2  GLN   2          2HB       GLN   2   0.499 -11.142   4.844
   11    HB3  GLN   2          3HB       GLN   2   0.434 -12.746   5.548
   12    HG2  GLN   2          2HG       GLN   2   3.013 -11.239   5.023
   13    HG3  GLN   2          3HG       GLN   2   2.133 -11.166   6.546
   14   HE21  GLN   2          1HE2      GLN   2   4.835 -12.076   6.066
   15   HE22  GLN   2          2HE2      GLN   2   4.908 -13.710   6.613
   16    H    GLU   3           H        GLU   3   1.934 -13.237   1.151
   17    HA   GLU   3           HA       GLU   3   4.116 -11.529   0.785
   18    HB2  GLU   3          2HB       GLU   3   3.976 -12.049  -1.617
   19    HB3  GLU   3          3HB       GLU   3   3.796 -13.500  -0.650
   20    HG2  GLU   3          2HG       GLU   3   1.606 -12.010  -2.134
   21    HG3  GLU   3          3HG       GLU   3   2.338 -13.534  -2.614
   22    H    THR   4           H        THR   4   0.776 -11.129  -0.276
   23    HA   THR   4           HA       THR   4   1.191  -8.533  -1.449
   24    HB   THR   4           HB       THR   4  -1.415 -10.063  -1.019
   25    HG1  THR   4           HG1      THR   4   0.671 -10.357  -2.880
   26   HG21  THR   4          1HG2      THR   4  -2.197  -8.769  -2.932
   27   HG22  THR   4          2HG2      THR   4  -0.631  -7.969  -3.056
   28   HG23  THR   4          3HG2      THR   4  -1.662  -7.677  -1.651
   29    H    ARG   5           H        ARG   5  -0.125  -9.908   1.488
   30    HA   ARG   5           HA       ARG   5  -1.702  -7.671   2.290
   31    HB2  ARG   5          2HB       ARG   5  -0.678 -10.002   3.972
   32    HB3  ARG   5          3HB       ARG   5  -1.837  -8.794   4.512
   33    HG2  ARG   5          2HG       ARG   5  -3.140 -10.667   3.990
   34    HG3  ARG   5          3HG       ARG   5  -3.350  -9.579   2.624
   35    HD2  ARG   5          2HD       ARG   5  -1.948 -10.949   1.213
   36    HD3  ARG   5          3HD       ARG   5  -1.397 -11.908   2.595
   37    HE   ARG   5           HE       ARG   5  -4.238 -11.973   2.265
   38   HH11  ARG   5          1HH1      ARG   5  -1.285 -13.544   1.098
   39   HH12  ARG   5          2HH1      ARG   5  -2.131 -14.987   0.652
   40   HH21  ARG   5          1HH2      ARG   5  -5.266 -13.848   1.663
   41   HH22  ARG   5          2HH2      ARG   5  -4.369 -15.162   0.970
   42    H    LYS   6           H        LYS   6   1.563  -8.839   3.062
   43    HA   LYS   6           HA       LYS   6   2.166  -7.050   5.154
   44    HB2  LYS   6          2HB       LYS   6   4.449  -7.807   5.009
   45    HB3  LYS   6          3HB       LYS   6   3.435  -9.196   4.665
   46    HG2  LYS   6          2HG       LYS   6   5.018  -9.487   3.013
   47    HG3  LYS   6          3HG       LYS   6   3.884  -8.471   2.126
   48    HD2  LYS   6          2HD       LYS   6   5.302  -6.466   2.822
   49    HD3  LYS   6          3HD       LYS   6   6.484  -7.608   3.461
   50    HE2  LYS   6          2HE       LYS   6   5.560  -7.487   0.577
   51    HE3  LYS   6          3HE       LYS   6   7.045  -6.768   1.196
   52    HZ1  LYS   6          1HZ       LYS   6   7.536  -8.883   0.202
   53    HZ2  LYS   6          2HZ       LYS   6   6.384  -9.666   1.154
   54    HZ3  LYS   6          3HZ       LYS   6   7.766  -9.010   1.867
   55    H    LYS   7           H        LYS   7   2.200  -6.721   1.682
   56    HA   LYS   7           HA       LYS   7   3.951  -4.550   1.368
   57    HB2  LYS   7          2HB       LYS   7   3.156  -5.908  -0.519
   58    HB3  LYS   7          3HB       LYS   7   1.521  -5.283  -0.310
   59    HG2  LYS   7          2HG       LYS   7   2.212  -3.049  -0.958
   60    HG3  LYS   7          3HG       LYS   7   3.916  -3.514  -0.955
   61    HD2  LYS   7          2HD       LYS   7   1.801  -4.613  -2.846
   62    HD3  LYS   7          3HD       LYS   7   2.957  -3.341  -3.243
   63    HE2  LYS   7          2HE       LYS   7   3.683  -6.197  -2.482
   64    HE3  LYS   7          3HE       LYS   7   3.687  -5.522  -4.115
   65    HZ1  LYS   7          1HZ       LYS   7   5.895  -5.563  -3.103
   66    HZ2  LYS   7          2HZ       LYS   7   5.374  -4.524  -1.879
   67    HZ3  LYS   7          3HZ       LYS   7   5.410  -3.994  -3.485
   68    H    CYS   8           H        CYS   8   0.593  -4.689   2.417
   69    HA   CYS   8           HA       CYS   8  -0.074  -1.969   2.419
   70    HB2  CYS   8          2HB       CYS   8  -1.705  -3.705   2.976
   71    HB3  CYS   8          3HB       CYS   8  -0.806  -4.127   4.428
   72    H    THR   9           H        THR   9   1.443  -3.916   5.052
   73    HA   THR   9           HA       THR   9   2.027  -1.821   6.838
   74    HB   THR   9           HB       THR   9   3.389  -4.524   6.406
   75    HG1  THR   9           HG1      THR   9   1.605  -3.663   8.463
   76   HG21  THR   9          1HG2      THR   9   3.757  -2.652   8.787
   77   HG22  THR   9          2HG2      THR   9   4.997  -3.060   7.596
   78   HG23  THR   9          3HG2      THR   9   4.356  -4.300   8.679
   79    H    GLU  10           H        GLU  10   3.869  -3.197   4.192
   80    HA   GLU  10           HA       GLU  10   6.375  -2.010   4.512
   81    HB2  GLU  10          2HB       GLU  10   5.960  -3.960   3.089
   82    HB3  GLU  10          3HB       GLU  10   4.891  -3.023   2.052
   83    HG2  GLU  10          2HG       GLU  10   6.859  -1.629   1.383
   84    HG3  GLU  10          3HG       GLU  10   7.887  -2.706   2.329
   85    H    MET  11           H        MET  11   3.532  -0.976   2.656
   86    HA   MET  11           HA       MET  11   4.810   1.390   1.601
   87    HB2  MET  11          2HB       MET  11   1.950   0.400   1.413
   88    HB3  MET  11          3HB       MET  11   2.529   1.861   0.631
   89    HG2  MET  11          2HG       MET  11   3.578  -0.918   0.046
   90    HG3  MET  11          3HG       MET  11   2.327  -0.101  -0.882
   91    HE1  MET  11          1HE       MET  11   6.076   0.662   0.457
   92    HE2  MET  11          2HE       MET  11   6.844   0.628  -1.129
   93    HE3  MET  11          3HE       MET  11   6.024  -0.807  -0.519
   94    H    LYS  12           H        LYS  12   2.491   0.697   4.252
   95    HA   LYS  12           HA       LYS  12   1.926   3.478   4.754
   96    HB2  LYS  12          2HB       LYS  12   1.505   1.125   6.646
   97    HB3  LYS  12          3HB       LYS  12   0.851   2.747   6.847
   98    HG2  LYS  12          2HG       LYS  12  -0.228   2.261   4.466
   99    HG3  LYS  12          3HG       LYS  12   0.024   0.586   4.927
  100    HD2  LYS  12          2HD       LYS  12  -2.215   1.139   5.545
  101    HD3  LYS  12          3HD       LYS  12  -1.291   1.078   7.050
  102    HE2  LYS  12          2HE       LYS  12  -1.146   3.520   7.091
  103    HE3  LYS  12          3HE       LYS  12  -1.945   3.621   5.521
  104    HZ1  LYS  12          1HZ       LYS  12  -3.136   2.680   8.067
  105    HZ2  LYS  12          2HZ       LYS  12  -3.892   2.539   6.567
  106    HZ3  LYS  12          3HZ       LYS  12  -3.547   4.068   7.192
  107    H    LYS  13           H        LYS  13   4.328   1.210   5.844
  108    HA   LYS  13           HA       LYS  13   5.433   2.531   8.060
  109    HB2  LYS  13          2HB       LYS  13   5.880   0.187   7.468
  110    HB3  LYS  13          3HB       LYS  13   6.728   0.688   6.013
  111    HG2  LYS  13          2HG       LYS  13   8.527   1.641   7.327
  112    HG3  LYS  13          3HG       LYS  13   7.654   1.330   8.833
  113    HD2  LYS  13          2HD       LYS  13   8.662  -0.793   6.896
  114    HD3  LYS  13          3HD       LYS  13   9.443  -0.336   8.410
  115    HE2  LYS  13          2HE       LYS  13   6.671  -1.564   8.169
  116    HE3  LYS  13          3HE       LYS  13   8.140  -2.422   8.636
  117    HZ1  LYS  13          1HZ       LYS  13   8.315  -0.935  10.567
  118    HZ2  LYS  13          2HZ       LYS  13   6.887  -1.836  10.574
  119    HZ3  LYS  13          3HZ       LYS  13   6.851  -0.207  10.139
  120    H    LYS  14           H        LYS  14   6.063   2.830   4.609
  121    HA   LYS  14           HA       LYS  14   8.151   4.856   4.921
  122    HB2  LYS  14          2HB       LYS  14   6.787   3.793   2.404
  123    HB3  LYS  14          3HB       LYS  14   8.232   4.798   2.448
  124    HG2  LYS  14          2HG       LYS  14   9.460   2.939   3.568
  125    HG3  LYS  14          3HG       LYS  14   8.000   1.941   3.461
  126    HD2  LYS  14          2HD       LYS  14   8.065   2.168   0.971
  127    HD3  LYS  14          3HD       LYS  14   9.563   3.093   1.108
  128    HE2  LYS  14          2HE       LYS  14  10.075   0.792   0.514
  129    HE3  LYS  14          3HE       LYS  14  10.647   1.102   2.156
  130    HZ1  LYS  14          1HZ       LYS  14   8.649   0.017   2.999
  131    HZ2  LYS  14          2HZ       LYS  14   9.542  -1.019   2.007
  132    HZ3  LYS  14          3HZ       LYS  14   8.134  -0.293   1.417
  133    H    PHE  15           H        PHE  15   4.915   4.573   3.568
  134    HA   PHE  15           HA       PHE  15   4.767   7.459   2.988
  135    HB2  PHE  15          2HB       PHE  15   3.142   5.203   1.734
  136    HB3  PHE  15          3HB       PHE  15   3.297   6.850   1.144
  137    HD1  PHE  15           HD1      PHE  15   4.164   3.681   0.277
  138    HD2  PHE  15           HD2      PHE  15   6.100   7.441   0.979
  139    HE1  PHE  15           HE1      PHE  15   6.047   2.980  -1.131
  140    HE2  PHE  15           HE2      PHE  15   7.981   6.726  -0.436
  141    HZ   PHE  15           HZ       PHE  15   7.961   4.499  -1.489
  142    H    LYS  16           H        LYS  16   4.326   6.923   5.521
  143    HA   LYS  16           HA       LYS  16   1.709   6.306   6.373
  144    HB2  LYS  16          2HB       LYS  16   2.376   7.477   8.492
  145    HB3  LYS  16          3HB       LYS  16   3.551   6.287   7.942
  146    HG2  LYS  16          2HG       LYS  16   4.994   8.062   7.050
  147    HG3  LYS  16          3HG       LYS  16   3.809   9.288   7.520
  148    HD2  LYS  16          2HD       LYS  16   4.132   8.652   9.913
  149    HD3  LYS  16          3HD       LYS  16   5.344   7.464   9.424
  150    HE2  LYS  16          2HE       LYS  16   6.781   9.250   8.559
  151    HE3  LYS  16          3HE       LYS  16   5.550  10.458   8.935
  152    HZ1  LYS  16          1HZ       LYS  16   5.784   9.863  11.288
  153    HZ2  LYS  16          2HZ       LYS  16   7.235  10.432  10.633
  154    HZ3  LYS  16          3HZ       LYS  16   7.019   8.779  10.894
  155    H    ASN  17           H        ASN  17   3.097   9.214   5.036
  156    HA   ASN  17           HA       ASN  17   0.775  10.891   5.686
  157    HB2  ASN  17          2HB       ASN  17   3.395  11.530   4.268
  158    HB3  ASN  17          3HB       ASN  17   2.123  12.709   4.578
  159   HD21  ASN  17          1HD2      ASN  17   1.653  13.284   6.763
  160   HD22  ASN  17          2HD2      ASN  17   2.834  13.075   8.006
  161    H    CYS  18           H        CYS  18   1.260   8.615   3.469
  162    HA   CYS  18           HA       CYS  18  -0.308   9.950   1.341
  163    HB2  CYS  18          2HB       CYS  18   1.504   7.497   1.200
  164    HB3  CYS  18          3HB       CYS  18   0.506   8.087  -0.125
  165    H    GLU  19           H        GLU  19  -2.075   8.711   0.455
  166    HA   GLU  19           HA       GLU  19  -3.472   7.063   2.406
  167    HB2  GLU  19          2HB       GLU  19  -4.690   8.816   1.069
  168    HB3  GLU  19          3HB       GLU  19  -4.348   7.904  -0.391
  169    HG2  GLU  19          2HG       GLU  19  -5.638   5.974   0.554
  170    HG3  GLU  19          3HG       GLU  19  -6.065   6.976   1.940
  171    H    VAL  20           H        VAL  20  -2.112   5.263   2.430
  172    HA   VAL  20           HA       VAL  20  -1.548   3.707   0.038
  173    HB   VAL  20           HB       VAL  20  -1.099   3.166   3.017
  174   HG11  VAL  20          1HG1      VAL  20  -1.366   1.026   1.828
  175   HG12  VAL  20          2HG1      VAL  20   0.308   1.254   2.333
  176   HG13  VAL  20          3HG1      VAL  20  -0.147   1.518   0.647
  177   HG21  VAL  20          1HG2      VAL  20   0.866   3.938   0.835
  178   HG22  VAL  20          2HG2      VAL  20   1.277   3.594   2.517
  179   HG23  VAL  20          3HG2      VAL  20   0.279   4.995   2.122
  180    H    ARG  21           H        ARG  21  -3.305   2.727  -0.821
  181    HA   ARG  21           HA       ARG  21  -5.474   1.658   0.826
  182    HB2  ARG  21          2HB       ARG  21  -5.332   1.918  -2.217
  183    HB3  ARG  21          3HB       ARG  21  -6.754   1.493  -1.261
  184    HG2  ARG  21          2HG       ARG  21  -6.280   3.837  -0.093
  185    HG3  ARG  21          3HG       ARG  21  -5.404   4.170  -1.589
  186    HD2  ARG  21          2HD       ARG  21  -8.316   3.351  -1.384
  187    HD3  ARG  21          3HD       ARG  21  -7.728   4.996  -1.623
  188    HE   ARG  21           HE       ARG  21  -6.698   3.412  -3.690
  189   HH11  ARG  21          1HH1      ARG  21  -9.805   4.616  -2.561
  190   HH12  ARG  21          2HH1      ARG  21 -10.516   4.629  -4.140
  191   HH21  ARG  21          1HH2      ARG  21  -7.663   3.446  -5.783
  192   HH22  ARG  21          2HH2      ARG  21  -9.308   3.967  -5.966
  193    H    CYS  22           H        CYS  22  -5.023  -0.243   1.584
  194    HA   CYS  22           HA       CYS  22  -3.170  -2.094   0.395
  195    HB2  CYS  22          2HB       CYS  22  -4.913  -2.448   2.865
  196    HB3  CYS  22          3HB       CYS  22  -3.407  -3.287   2.480
  197    H    ASP  23           H        ASP  23  -3.739  -4.443   0.136
  198    HA   ASP  23           HA       ASP  23  -6.404  -5.227  -0.503
  199    HB2  ASP  23          2HB       ASP  23  -6.233  -3.648  -2.367
  200    HB3  ASP  23          3HB       ASP  23  -4.645  -4.254  -2.811
  201    H    GLU  24           H        GLU  24  -6.521  -7.366  -1.324
  202    HA   GLU  24           HA       GLU  24  -4.117  -8.916  -1.946
  203    HB2  GLU  24          2HB       GLU  24  -4.655 -10.698  -0.295
  204    HB3  GLU  24          3HB       GLU  24  -4.277  -9.173   0.503
  205    HG2  GLU  24          2HG       GLU  24  -6.632  -8.740   0.918
  206    HG3  GLU  24          3HG       GLU  24  -7.097 -10.166  -0.006
  207    H    SER  25           H        SER  25  -7.111  -8.006  -2.810
  208    HA   SER  25           HA       SER  25  -8.061 -10.588  -3.821
  209    HB2  SER  25          2HB       SER  25  -9.195  -7.769  -4.155
  210    HB3  SER  25          3HB       SER  25  -9.970  -9.251  -4.729
  211    HG   SER  25           HG       SER  25 -10.831  -8.823  -2.768
  212    H    ASN  26           H        ASN  26  -7.182  -7.416  -5.172
  213    HA   ASN  26           HA       ASN  26  -6.827  -8.465  -7.873
  214    HB2  ASN  26          2HB       ASN  26  -6.294  -5.623  -6.883
  215    HB3  ASN  26          3HB       ASN  26  -6.596  -6.137  -8.540
  216   HD21  ASN  26          1HD2      ASN  26  -8.034  -5.508  -5.430
  217   HD22  ASN  26          2HD2      ASN  26  -9.673  -5.445  -5.969
  218    H    HIS  27           H        HIS  27  -4.975  -8.014  -5.099
  219    HA   HIS  27           HA       HIS  27  -2.855  -8.327  -4.515
  220    HB2  HIS  27          2HB       HIS  27  -2.588  -9.540  -7.292
  221    HB3  HIS  27          3HB       HIS  27  -1.313  -9.603  -6.073
  222    HD1  HIS  27           HD1      HIS  27  -3.327 -11.959  -7.340
  223    HD2  HIS  27           HD2      HIS  27  -3.160 -10.405  -3.499
  224    HE1  HIS  27           HE1      HIS  27  -4.351 -13.691  -5.842
  225    HE2  HIS  27           HE2      HIS  27  -4.366 -12.669  -3.567
  226    H    CYS  28           H        CYS  28  -3.438  -5.821  -5.016
  227    HA   CYS  28           HA       CYS  28  -0.897  -4.698  -5.783
  228    HB2  CYS  28          2HB       CYS  28  -2.119  -5.017  -7.974
  229    HB3  CYS  28          3HB       CYS  28  -3.322  -3.854  -7.413
  230    H    VAL  29           H        VAL  29  -0.504  -3.164  -4.371
  231    HA   VAL  29           HA       VAL  29  -2.635  -1.815  -2.874
  232    HB   VAL  29           HB       VAL  29   0.395  -1.950  -2.468
  233   HG11  VAL  29          1HG1      VAL  29  -0.382   0.268  -1.718
  234   HG12  VAL  29          2HG1      VAL  29   0.093  -0.728  -0.342
  235   HG13  VAL  29          3HG1      VAL  29  -1.620  -0.494  -0.711
  236   HG21  VAL  29          1HG2      VAL  29  -0.815  -4.025  -1.882
  237   HG22  VAL  29          2HG2      VAL  29  -1.876  -3.113  -0.804
  238   HG23  VAL  29          3HG2      VAL  29  -0.152  -3.248  -0.441
  239    H    GLU  30           H        GLU  30  -3.390   0.048  -3.709
  240    HA   GLU  30           HA       GLU  30  -1.791   1.755  -5.472
  241    HB2  GLU  30          2HB       GLU  30  -4.178   1.395  -6.037
  242    HB3  GLU  30          3HB       GLU  30  -4.665   2.063  -4.477
  243    HG2  GLU  30          2HG       GLU  30  -3.427   4.212  -5.205
  244    HG3  GLU  30          3HG       GLU  30  -3.394   3.517  -6.811
  245    H    VAL  31           H        VAL  31  -0.472   3.272  -4.536
  246    HA   VAL  31           HA       VAL  31  -1.268   4.462  -1.949
  247    HB   VAL  31           HB       VAL  31   1.411   4.758  -3.362
  248   HG11  VAL  31          1HG1      VAL  31   0.928   6.522  -1.738
  249   HG12  VAL  31          2HG1      VAL  31   2.200   5.467  -1.119
  250   HG13  VAL  31          3HG1      VAL  31   0.551   5.318  -0.504
  251   HG21  VAL  31          1HG2      VAL  31   1.035   2.379  -2.865
  252   HG22  VAL  31          2HG2      VAL  31   0.672   2.776  -1.180
  253   HG23  VAL  31          3HG2      VAL  31   2.295   3.047  -1.826
  254    H    ARG  32           H        ARG  32  -2.507   6.133  -2.254
  255    HA   ARG  32           HA       ARG  32  -2.120   8.115  -4.409
  256    HB2  ARG  32          2HB       ARG  32  -4.345   7.010  -4.207
  257    HB3  ARG  32          3HB       ARG  32  -4.462   7.534  -2.532
  258    HG2  ARG  32          2HG       ARG  32  -4.485   9.909  -3.320
  259    HG3  ARG  32          3HG       ARG  32  -4.472   9.323  -4.978
  260    HD2  ARG  32          2HD       ARG  32  -6.642   8.878  -2.908
  261    HD3  ARG  32          3HD       ARG  32  -6.747   9.877  -4.356
  262    HE   ARG  32           HE       ARG  32  -6.424   6.928  -4.456
  263   HH11  ARG  32          1HH1      ARG  32  -8.115   9.829  -5.582
  264   HH12  ARG  32          2HH1      ARG  32  -9.076   8.948  -6.733
  265   HH21  ARG  32          1HH2      ARG  32  -7.627   5.831  -5.984
  266   HH22  ARG  32          2HH2      ARG  32  -8.799   6.669  -6.964
  267    H    CYS  33           H        CYS  33  -0.425   9.381  -3.446
  268    HA   CYS  33           HA       CYS  33  -0.389  10.123  -0.706
  269    HB2  CYS  33          2HB       CYS  33   1.090  11.283  -3.086
  270    HB3  CYS  33          3HB       CYS  33   1.366  11.798  -1.421
  271    H    SER  34           H        SER  34  -1.200  12.129  -3.568
  272    HA   SER  34           HA       SER  34  -3.579  13.165  -2.454
  273    HB2  SER  34          2HB       SER  34  -1.947  14.525  -1.063
  274    HB3  SER  34          3HB       SER  34  -1.313  15.236  -2.548
  275    HG   SER  34           HG       SER  34  -3.000  16.500  -2.644
  276    H    ASP  35           H        ASP  35  -0.977  14.526  -4.455
  277    HA   ASP  35           HA       ASP  35  -2.717  14.588  -6.847
  278    HB2  ASP  35          2HB       ASP  35  -1.661  16.732  -6.262
  279    HB3  ASP  35          3HB       ASP  35  -0.073  15.979  -6.195
  280    H    THR  36           H        THR  36   0.323  13.416  -5.524
  281    HA   THR  36           HA       THR  36   1.097  11.968  -7.919
  282    HB   THR  36           HB       THR  36   2.393  12.141  -5.154
  283    HG1  THR  36           HG1      THR  36   2.519  13.656  -7.492
  284   HG21  THR  36          1HG2      THR  36   3.515  10.992  -7.745
  285   HG22  THR  36          2HG2      THR  36   3.098  10.059  -6.303
  286   HG23  THR  36          3HG2      THR  36   4.423  11.225  -6.252
  287    H    LYS  37           H        LYS  37   0.459   9.949  -8.304
  288    HA   LYS  37           HA       LYS  37  -0.298   8.121  -6.107
  289    HB2  LYS  37          2HB       LYS  37  -2.351   8.930  -7.227
  290    HB3  LYS  37          3HB       LYS  37  -1.712   8.450  -8.796
  291    HG2  LYS  37          2HG       LYS  37  -1.700   6.054  -7.988
  292    HG3  LYS  37          3HG       LYS  37  -2.479   6.599  -6.497
  293    HD2  LYS  37          2HD       LYS  37  -3.619   6.838  -9.313
  294    HD3  LYS  37          3HD       LYS  37  -4.140   5.694  -8.072
  295    HE2  LYS  37          2HE       LYS  37  -4.883   7.575  -6.654
  296    HE3  LYS  37          3HE       LYS  37  -4.361   8.720  -7.895
  297    HZ1  LYS  37          1HZ       LYS  37  -5.935   7.594  -9.421
  298    HZ2  LYS  37          2HZ       LYS  37  -6.674   8.393  -8.129
  299    HZ3  LYS  37          3HZ       LYS  37  -6.526   6.710  -8.108
  300    H    TYR  38           H        TYR  38   0.789   6.297  -6.205
  301    HA   TYR  38           HA       TYR  38   1.785   5.184  -8.740
  302    HB2  TYR  38          2HB       TYR  38   3.913   4.494  -7.471
  303    HB3  TYR  38          3HB       TYR  38   3.781   6.188  -7.892
  304    HD1  TYR  38           HD1      TYR  38   3.884   3.798  -5.110
  305    HD2  TYR  38           HD2      TYR  38   3.364   7.907  -6.161
  306    HE1  TYR  38           HE1      TYR  38   4.200   4.429  -2.765
  307    HE2  TYR  38           HE2      TYR  38   3.708   8.552  -3.828
  308    HH   TYR  38           HH       TYR  38   3.414   7.496  -1.607
  309    H    THR  39           H        THR  39   1.529   3.012  -8.846
  310    HA   THR  39           HA       THR  39   0.102   1.725  -6.592
  311    HB   THR  39           HB       THR  39  -0.322   1.165  -9.569
  312    HG1  THR  39           HG1      THR  39  -0.920   3.377  -8.881
  313   HG21  THR  39          1HG2      THR  39  -2.437   0.150  -8.796
  314   HG22  THR  39          2HG2      THR  39  -2.018   0.532  -7.126
  315   HG23  THR  39          3HG2      THR  39  -1.049  -0.627  -8.028
  316    H    LEU  40           H        LEU  40   1.225   0.084  -5.759
  317    HA   LEU  40           HA       LEU  40   3.362  -1.245  -7.287
  318    HB2  LEU  40          2HB       LEU  40   2.958  -0.679  -4.341
  319    HB3  LEU  40          3HB       LEU  40   3.873  -2.110  -4.800
  320    HG   LEU  40           HG       LEU  40   5.337  -0.481  -6.220
  321   HD11  LEU  40          1HD1      LEU  40   3.884   1.463  -6.157
  322   HD12  LEU  40          2HD1      LEU  40   5.451   1.832  -5.444
  323   HD13  LEU  40          3HD1      LEU  40   4.051   1.564  -4.402
  324   HD21  LEU  40          1HD2      LEU  40   5.456  -0.381  -3.192
  325   HD22  LEU  40          2HD2      LEU  40   6.775   0.040  -4.285
  326   HD23  LEU  40          3HD2      LEU  40   6.172  -1.614  -4.229
  327    H    CYS  41           H        CYS  41   2.373  -2.827  -8.382
  328    HA   CYS  41           HA       CYS  41   0.563  -4.718  -7.070
  329    HB2  CYS  41          2HB       CYS  41   1.569  -4.665  -9.945
  330    HB3  CYS  41          3HB       CYS  41   0.290  -5.695  -9.313
  Start of MODEL    4
    1    H1   SER   1          1H        SER   1  -4.664 -15.163   1.035
    2    H2   SER   1          2H        SER   1  -4.872 -13.487   1.033
    3    H3   SER   1          3H        SER   1  -4.357 -14.268   2.433
    4    HA   SER   1           HA       SER   1  -2.317 -14.898   1.408
    5    HB2  SER   1          2HB       SER   1  -1.776 -13.962  -0.882
    6    HB3  SER   1          3HB       SER   1  -3.078 -15.148  -0.893
    7    HG   SER   1           HG       SER   1  -4.299 -13.688  -1.730
    8    H    GLN   2           H        GLN   2  -0.712 -13.683   2.225
    9    HA   GLN   2           HA       GLN   2  -1.187 -10.885   2.955
   10    HB2  GLN   2          2HB       GLN   2  -0.427 -12.589   4.648
   11    HB3  GLN   2          3HB       GLN   2   1.074 -12.774   3.752
   12    HG2  GLN   2          2HG       GLN   2   1.565 -10.346   4.199
   13    HG3  GLN   2          3HG       GLN   2   0.123 -10.283   5.211
   14   HE21  GLN   2          1HE2      GLN   2   3.003  -9.890   5.859
   15   HE22  GLN   2          2HE2      GLN   2   3.314 -10.976   7.165
   16    H    GLU   3           H        GLU   3  -0.417 -11.932   0.150
   17    HA   GLU   3           HA       GLU   3   2.150 -11.039  -0.592
   18    HB2  GLU   3          2HB       GLU   3  -0.379 -10.992  -2.309
   19    HB3  GLU   3          3HB       GLU   3   1.282 -10.990  -2.903
   20    HG2  GLU   3          2HG       GLU   3   1.629 -13.251  -1.998
   21    HG3  GLU   3          3HG       GLU   3  -0.008 -13.249  -1.341
   22    H    THR   4           H        THR   4  -0.969  -9.424  -1.079
   23    HA   THR   4           HA       THR   4   0.019  -6.825  -1.589
   24    HB   THR   4           HB       THR   4  -2.203  -7.465  -2.342
   25    HG1  THR   4           HG1      THR   4  -2.552  -5.393  -2.122
   26   HG21  THR   4          1HG2      THR   4  -2.989  -7.693   0.590
   27   HG22  THR   4          2HG2      THR   4  -2.870  -9.027  -0.556
   28   HG23  THR   4          3HG2      THR   4  -4.097  -7.789  -0.790
   29    H    ARG   5           H        ARG   5  -0.890  -8.498   1.399
   30    HA   ARG   5           HA       ARG   5  -1.443  -6.137   2.923
   31    HB2  ARG   5          2HB       ARG   5  -0.910  -8.959   3.928
   32    HB3  ARG   5          3HB       ARG   5  -1.684  -7.659   4.828
   33    HG2  ARG   5          2HG       ARG   5  -3.627  -7.722   3.383
   34    HG3  ARG   5          3HG       ARG   5  -2.841  -8.884   2.305
   35    HD2  ARG   5          2HD       ARG   5  -2.808 -10.551   4.125
   36    HD3  ARG   5          3HD       ARG   5  -3.568  -9.393   5.218
   37    HE   ARG   5           HE       ARG   5  -4.824 -10.773   2.938
   38   HH11  ARG   5          1HH1      ARG   5  -5.196  -8.625   5.710
   39   HH12  ARG   5          2HH1      ARG   5  -6.928  -8.759   5.721
   40   HH21  ARG   5          1HH2      ARG   5  -7.069 -10.992   3.012
   41   HH22  ARG   5          2HH2      ARG   5  -7.992 -10.107   4.189
   42    H    LYS   6           H        LYS   6   1.341  -8.342   2.695
   43    HA   LYS   6           HA       LYS   6   2.961  -7.245   4.721
   44    HB2  LYS   6          2HB       LYS   6   3.682  -9.359   3.984
   45    HB3  LYS   6          3HB       LYS   6   3.478  -8.966   2.289
   46    HG2  LYS   6          2HG       LYS   6   5.644  -7.511   3.772
   47    HG3  LYS   6          3HG       LYS   6   5.908  -9.221   3.451
   48    HD2  LYS   6          2HD       LYS   6   6.216  -8.891   1.183
   49    HD3  LYS   6          3HD       LYS   6   4.988  -7.631   1.090
   50    HE2  LYS   6          2HE       LYS   6   7.193  -6.728   0.557
   51    HE3  LYS   6          3HE       LYS   6   6.574  -6.006   2.041
   52    HZ1  LYS   6          1HZ       LYS   6   7.992  -7.645   3.265
   53    HZ2  LYS   6          2HZ       LYS   6   8.852  -6.506   2.362
   54    HZ3  LYS   6          3HZ       LYS   6   8.679  -8.085   1.786
   55    H    LYS   7           H        LYS   7   2.770  -6.593   1.225
   56    HA   LYS   7           HA       LYS   7   4.766  -4.560   1.214
   57    HB2  LYS   7          2HB       LYS   7   4.378  -5.849  -0.796
   58    HB3  LYS   7          3HB       LYS   7   2.685  -5.366  -0.850
   59    HG2  LYS   7          2HG       LYS   7   3.258  -3.096  -1.438
   60    HG3  LYS   7          3HG       LYS   7   4.966  -3.372  -1.102
   61    HD2  LYS   7          2HD       LYS   7   3.410  -4.737  -3.323
   62    HD3  LYS   7          3HD       LYS   7   4.397  -3.295  -3.542
   63    HE2  LYS   7          2HE       LYS   7   6.398  -4.567  -2.821
   64    HE3  LYS   7          3HE       LYS   7   5.403  -6.014  -2.634
   65    HZ1  LYS   7          1HZ       LYS   7   4.875  -5.872  -5.005
   66    HZ2  LYS   7          2HZ       LYS   7   6.533  -6.043  -4.734
   67    HZ3  LYS   7          3HZ       LYS   7   5.894  -4.536  -5.165
   68    H    CYS   8           H        CYS   8   1.291  -4.590   1.691
   69    HA   CYS   8           HA       CYS   8   0.766  -1.835   1.267
   70    HB2  CYS   8          2HB       CYS   8  -1.039  -3.562   1.354
   71    HB3  CYS   8          3HB       CYS   8  -0.758  -3.746   3.084
   72    H    THR   9           H        THR   9   1.339  -3.771   4.223
   73    HA   THR   9           HA       THR   9   1.426  -1.715   6.116
   74    HB   THR   9           HB       THR   9   3.009  -4.329   6.141
   75    HG1  THR   9           HG1      THR   9   1.203  -5.288   6.760
   76   HG21  THR   9          1HG2      THR   9   3.729  -2.736   7.917
   77   HG22  THR   9          2HG2      THR   9   2.916  -4.148   8.595
   78   HG23  THR   9          3HG2      THR   9   2.054  -2.615   8.467
   79    H    GLU  10           H        GLU  10   3.960  -3.104   4.072
   80    HA   GLU  10           HA       GLU  10   6.192  -1.745   5.144
   81    HB2  GLU  10          2HB       GLU  10   6.308  -3.837   3.798
   82    HB3  GLU  10          3HB       GLU  10   5.828  -2.937   2.365
   83    HG2  GLU  10          2HG       GLU  10   7.897  -1.690   2.359
   84    HG3  GLU  10          3HG       GLU  10   8.340  -2.310   3.949
   85    H    MET  11           H        MET  11   3.879  -0.903   2.602
   86    HA   MET  11           HA       MET  11   5.264   1.548   1.907
   87    HB2  MET  11          2HB       MET  11   2.582   0.448   1.019
   88    HB3  MET  11          3HB       MET  11   3.236   1.984   0.470
   89    HG2  MET  11          2HG       MET  11   4.616  -0.675   0.025
   90    HG3  MET  11          3HG       MET  11   3.523   0.071  -1.130
   91    HE1  MET  11          1HE       MET  11   7.186  -0.224   0.041
   92    HE2  MET  11          2HE       MET  11   6.794   1.190   1.019
   93    HE3  MET  11          3HE       MET  11   7.888   1.343  -0.354
   94    H    LYS  12           H        LYS  12   2.672   0.648   4.171
   95    HA   LYS  12           HA       LYS  12   1.656   3.304   4.566
   96    HB2  LYS  12          2HB       LYS  12   1.546   0.924   6.477
   97    HB3  LYS  12          3HB       LYS  12   0.653   2.428   6.687
   98    HG2  LYS  12          2HG       LYS  12  -0.479   1.926   4.463
   99    HG3  LYS  12          3HG       LYS  12   0.262   0.336   4.539
  100    HD2  LYS  12          2HD       LYS  12  -1.938   0.037   5.383
  101    HD3  LYS  12          3HD       LYS  12  -0.897   0.047   6.810
  102    HE2  LYS  12          2HE       LYS  12  -1.496   2.409   7.226
  103    HE3  LYS  12          3HE       LYS  12  -2.511   2.409   5.783
  104    HZ1  LYS  12          1HZ       LYS  12  -2.934   0.658   8.143
  105    HZ2  LYS  12          2HZ       LYS  12  -3.939   0.780   6.792
  106    HZ3  LYS  12          3HZ       LYS  12  -3.776   2.091   7.844
  107    H    LYS  13           H        LYS  13   4.162   1.353   6.115
  108    HA   LYS  13           HA       LYS  13   4.818   3.282   8.136
  109    HB2  LYS  13          2HB       LYS  13   6.643   1.795   8.730
  110    HB3  LYS  13          3HB       LYS  13   5.200   0.836   8.434
  111    HG2  LYS  13          2HG       LYS  13   6.077   0.266   6.171
  112    HG3  LYS  13          3HG       LYS  13   7.544   1.175   6.531
  113    HD2  LYS  13          2HD       LYS  13   7.983  -1.188   6.859
  114    HD3  LYS  13          3HD       LYS  13   8.009  -0.389   8.429
  115    HE2  LYS  13          2HE       LYS  13   5.765  -1.250   8.923
  116    HE3  LYS  13          3HE       LYS  13   5.666  -1.969   7.313
  117    HZ1  LYS  13          1HZ       LYS  13   7.451  -3.456   7.859
  118    HZ2  LYS  13          2HZ       LYS  13   6.273  -3.573   9.064
  119    HZ3  LYS  13          3HZ       LYS  13   7.696  -2.713   9.354
  120    H    LYS  14           H        LYS  14   5.835   2.716   4.842
  121    HA   LYS  14           HA       LYS  14   8.198   4.424   4.966
  122    HB2  LYS  14          2HB       LYS  14   7.550   2.310   3.378
  123    HB3  LYS  14          3HB       LYS  14   6.959   3.581   2.334
  124    HG2  LYS  14          2HG       LYS  14   9.784   3.777   3.366
  125    HG3  LYS  14          3HG       LYS  14   9.428   2.569   2.142
  126    HD2  LYS  14          2HD       LYS  14  10.078   4.295   0.770
  127    HD3  LYS  14          3HD       LYS  14   8.358   4.655   0.867
  128    HE2  LYS  14          2HE       LYS  14   9.557   6.710   1.119
  129    HE3  LYS  14          3HE       LYS  14   8.916   6.301   2.705
  130    HZ1  LYS  14          1HZ       LYS  14  11.155   7.023   2.972
  131    HZ2  LYS  14          2HZ       LYS  14  11.714   5.984   1.768
  132    HZ3  LYS  14          3HZ       LYS  14  11.152   5.351   3.223
  133    H    PHE  15           H        PHE  15   4.800   4.635   4.141
  134    HA   PHE  15           HA       PHE  15   5.054   7.495   3.384
  135    HB2  PHE  15          2HB       PHE  15   3.157   5.470   2.116
  136    HB3  PHE  15          3HB       PHE  15   3.268   7.173   1.705
  137    HD1  PHE  15           HD1      PHE  15   4.120   4.010   0.554
  138    HD2  PHE  15           HD2      PHE  15   5.880   7.880   1.082
  139    HE1  PHE  15           HE1      PHE  15   5.787   3.500  -1.177
  140    HE2  PHE  15           HE2      PHE  15   7.540   7.348  -0.657
  141    HZ   PHE  15           HZ       PHE  15   7.496   5.159  -1.787
  142    H    LYS  16           H        LYS  16   4.647   7.663   5.749
  143    HA   LYS  16           HA       LYS  16   2.145   6.993   6.930
  144    HB2  LYS  16          2HB       LYS  16   2.780   8.539   8.751
  145    HB3  LYS  16          3HB       LYS  16   4.120   7.484   8.318
  146    HG2  LYS  16          2HG       LYS  16   5.301   9.253   7.213
  147    HG3  LYS  16          3HG       LYS  16   3.888  10.310   7.229
  148    HD2  LYS  16          2HD       LYS  16   5.533  11.041   8.889
  149    HD3  LYS  16          3HD       LYS  16   4.053  10.510   9.686
  150    HE2  LYS  16          2HE       LYS  16   6.012   9.722  10.913
  151    HE3  LYS  16          3HE       LYS  16   5.157   8.343  10.221
  152    HZ1  LYS  16          1HZ       LYS  16   6.778   8.240   8.464
  153    HZ2  LYS  16          2HZ       LYS  16   7.568   8.196   9.954
  154    HZ3  LYS  16          3HZ       LYS  16   7.568   9.618   9.041
  155    H    ASN  17           H        ASN  17   3.100   9.553   4.818
  156    HA   ASN  17           HA       ASN  17   0.857  11.330   5.516
  157    HB2  ASN  17          2HB       ASN  17   3.174  11.690   3.559
  158    HB3  ASN  17          3HB       ASN  17   1.958  12.918   3.910
  159   HD21  ASN  17          1HD2      ASN  17   4.904  12.876   4.329
  160   HD22  ASN  17          2HD2      ASN  17   5.126  13.276   5.992
  161    H    CYS  18           H        CYS  18   1.562   8.851   3.258
  162    HA   CYS  18           HA       CYS  18  -0.441   9.794   1.306
  163    HB2  CYS  18          2HB       CYS  18   1.688   7.647   1.118
  164    HB3  CYS  18          3HB       CYS  18   0.487   7.949  -0.133
  165    H    GLU  19           H        GLU  19  -2.070   8.430   0.577
  166    HA   GLU  19           HA       GLU  19  -3.311   6.820   2.649
  167    HB2  GLU  19          2HB       GLU  19  -4.505   8.657   1.323
  168    HB3  GLU  19          3HB       GLU  19  -4.402   7.615  -0.087
  169    HG2  GLU  19          2HG       GLU  19  -5.797   5.914   1.046
  170    HG3  GLU  19          3HG       GLU  19  -5.873   6.929   2.487
  171    H    VAL  20           H        VAL  20  -1.900   5.028   2.558
  172    HA   VAL  20           HA       VAL  20  -1.430   3.509   0.121
  173    HB   VAL  20           HB       VAL  20  -0.712   2.881   3.026
  174   HG11  VAL  20          1HG1      VAL  20   0.959   1.328   2.061
  175   HG12  VAL  20          2HG1      VAL  20   0.348   1.683   0.443
  176   HG13  VAL  20          3HG1      VAL  20  -0.687   0.870   1.620
  177   HG21  VAL  20          1HG2      VAL  20   0.290   5.013   2.276
  178   HG22  VAL  20          2HG2      VAL  20   1.017   4.178   0.902
  179   HG23  VAL  20          3HG2      VAL  20   1.514   3.767   2.541
  180    H    ARG  21           H        ARG  21  -2.963   2.039  -0.578
  181    HA   ARG  21           HA       ARG  21  -4.980   0.988   1.330
  182    HB2  ARG  21          2HB       ARG  21  -5.172   1.464  -1.676
  183    HB3  ARG  21          3HB       ARG  21  -6.446   0.743  -0.697
  184    HG2  ARG  21          2HG       ARG  21  -6.614   2.876   0.596
  185    HG3  ARG  21          3HG       ARG  21  -5.390   3.588  -0.460
  186    HD2  ARG  21          2HD       ARG  21  -6.862   3.333  -2.393
  187    HD3  ARG  21          3HD       ARG  21  -8.058   2.482  -1.414
  188    HE   ARG  21           HE       ARG  21  -7.354   5.256  -0.715
  189   HH11  ARG  21          1HH1      ARG  21  -9.759   3.020  -2.007
  190   HH12  ARG  21          2HH1      ARG  21 -11.059   4.160  -1.893
  191   HH21  ARG  21          1HH2      ARG  21  -9.084   6.750  -0.601
  192   HH22  ARG  21          2HH2      ARG  21 -10.675   6.278  -1.097
  193    H    CYS  22           H        CYS  22  -4.931  -1.136   1.734
  194    HA   CYS  22           HA       CYS  22  -3.360  -3.027   0.185
  195    HB2  CYS  22          2HB       CYS  22  -5.281  -3.822   2.387
  196    HB3  CYS  22          3HB       CYS  22  -3.722  -4.527   1.966
  197    H    ASP  23           H        ASP  23  -4.383  -5.031  -0.752
  198    HA   ASP  23           HA       ASP  23  -7.192  -5.083  -1.376
  199    HB2  ASP  23          2HB       ASP  23  -6.245  -3.129  -2.824
  200    HB3  ASP  23          3HB       ASP  23  -5.437  -4.371  -3.771
  201    H    GLU  24           H        GLU  24  -7.243  -7.262  -1.045
  202    HA   GLU  24           HA       GLU  24  -5.169  -9.045  -1.992
  203    HB2  GLU  24          2HB       GLU  24  -6.255  -9.300   0.238
  204    HB3  GLU  24          3HB       GLU  24  -7.776  -9.689  -0.557
  205    HG2  GLU  24          2HG       GLU  24  -6.717 -11.718  -1.548
  206    HG3  GLU  24          3HG       GLU  24  -5.211 -11.325  -0.714
  207    H    SER  25           H        SER  25  -8.284  -7.986  -3.109
  208    HA   SER  25           HA       SER  25  -8.973 -10.152  -4.808
  209    HB2  SER  25          2HB       SER  25  -9.678  -7.195  -5.063
  210    HB3  SER  25          3HB       SER  25 -10.532  -8.534  -5.846
  211    HG   SER  25           HG       SER  25 -10.598  -9.233  -3.402
  212    H    ASN  26           H        ASN  26  -7.262  -7.100  -5.389
  213    HA   ASN  26           HA       ASN  26  -6.414  -7.822  -8.082
  214    HB2  ASN  26          2HB       ASN  26  -5.723  -5.376  -6.383
  215    HB3  ASN  26          3HB       ASN  26  -5.339  -5.575  -8.093
  216   HD21  ASN  26          1HD2      ASN  26  -6.893  -3.495  -6.807
  217   HD22  ASN  26          2HD2      ASN  26  -8.457  -3.517  -7.535
  218    H    HIS  27           H        HIS  27  -5.341  -8.337  -4.901
  219    HA   HIS  27           HA       HIS  27  -3.474  -9.052  -3.868
  220    HB2  HIS  27          2HB       HIS  27  -2.640  -9.966  -6.658
  221    HB3  HIS  27          3HB       HIS  27  -1.866 -10.477  -5.163
  222    HD1  HIS  27           HD1      HIS  27  -3.025 -12.298  -3.768
  223    HD2  HIS  27           HD2      HIS  27  -5.204 -11.157  -7.121
  224    HE1  HIS  27           HE1      HIS  27  -4.867 -13.983  -3.993
  225    HE2  HIS  27           HE2      HIS  27  -6.223 -13.211  -5.960
  226    H    CYS  28           H        CYS  28  -3.579  -6.313  -4.839
  227    HA   CYS  28           HA       CYS  28  -0.724  -5.624  -5.180
  228    HB2  CYS  28          2HB       CYS  28  -1.814  -5.672  -7.422
  229    HB3  CYS  28          3HB       CYS  28  -3.006  -4.501  -6.864
  230    H    VAL  29           H        VAL  29  -0.239  -3.383  -4.649
  231    HA   VAL  29           HA       VAL  29  -2.076  -2.211  -2.624
  232    HB   VAL  29           HB       VAL  29   0.957  -1.870  -2.867
  233   HG11  VAL  29          1HG1      VAL  29  -0.904  -0.953  -0.644
  234   HG12  VAL  29          2HG1      VAL  29  -0.101   0.096  -1.813
  235   HG13  VAL  29          3HG1      VAL  29   0.856  -0.810  -0.636
  236   HG21  VAL  29          1HG2      VAL  29   1.135  -3.302  -0.883
  237   HG22  VAL  29          2HG2      VAL  29   0.375  -4.167  -2.226
  238   HG23  VAL  29          3HG2      VAL  29  -0.613  -3.549  -0.896
  239    H    GLU  30           H        GLU  30  -2.947  -0.275  -3.148
  240    HA   GLU  30           HA       GLU  30  -1.612   1.404  -5.205
  241    HB2  GLU  30          2HB       GLU  30  -3.823   0.671  -5.923
  242    HB3  GLU  30          3HB       GLU  30  -4.550   1.272  -4.433
  243    HG2  GLU  30          2HG       GLU  30  -4.082   3.575  -5.039
  244    HG3  GLU  30          3HG       GLU  30  -3.105   3.068  -6.411
  245    H    VAL  31           H        VAL  31  -0.557   3.046  -4.341
  246    HA   VAL  31           HA       VAL  31  -1.333   4.195  -1.742
  247    HB   VAL  31           HB       VAL  31   1.223   4.659  -3.338
  248   HG11  VAL  31          1HG1      VAL  31   2.121   5.456  -1.158
  249   HG12  VAL  31          2HG1      VAL  31   0.519   5.243  -0.446
  250   HG13  VAL  31          3HG1      VAL  31   0.762   6.430  -1.728
  251   HG21  VAL  31          1HG2      VAL  31   0.787   2.686  -1.069
  252   HG22  VAL  31          2HG2      VAL  31   2.337   3.053  -1.835
  253   HG23  VAL  31          3HG2      VAL  31   1.055   2.271  -2.765
  254    H    ARG  32           H        ARG  32  -2.641   5.929  -1.929
  255    HA   ARG  32           HA       ARG  32  -2.531   7.722  -4.254
  256    HB2  ARG  32          2HB       ARG  32  -4.739   6.767  -3.531
  257    HB3  ARG  32          3HB       ARG  32  -4.553   7.571  -1.974
  258    HG2  ARG  32          2HG       ARG  32  -4.488   9.781  -3.227
  259    HG3  ARG  32          3HG       ARG  32  -4.889   8.880  -4.686
  260    HD2  ARG  32          2HD       ARG  32  -6.587   9.123  -2.190
  261    HD3  ARG  32          3HD       ARG  32  -6.889   9.894  -3.749
  262    HE   ARG  32           HE       ARG  32  -6.790   6.987  -3.773
  263   HH11  ARG  32          1HH1      ARG  32  -8.864   9.820  -3.560
  264   HH12  ARG  32          2HH1      ARG  32 -10.293   8.958  -4.020
  265   HH21  ARG  32          1HH2      ARG  32  -8.674   5.858  -4.348
  266   HH22  ARG  32          2HH2      ARG  32 -10.182   6.697  -4.469
  267    H    CYS  33           H        CYS  33  -0.617   8.973  -3.689
  268    HA   CYS  33           HA       CYS  33  -0.815  10.746  -1.344
  269    HB2  CYS  33          2HB       CYS  33   1.136  10.940  -3.670
  270    HB3  CYS  33          3HB       CYS  33   1.297  11.686  -2.083
  271    H    SER  34           H        SER  34  -0.837  13.161  -1.734
  272    HA   SER  34           HA       SER  34  -3.180  13.897  -3.065
  273    HB2  SER  34          2HB       SER  34  -0.910  15.694  -2.130
  274    HB3  SER  34          3HB       SER  34  -2.569  16.217  -2.452
  275    HG   SER  34           HG       SER  34  -2.554  15.835  -0.331
  276    H    ASP  35           H        ASP  35   0.166  14.140  -4.149
  277    HA   ASP  35           HA       ASP  35  -0.700  15.229  -6.778
  278    HB2  ASP  35          2HB       ASP  35   1.917  15.730  -5.282
  279    HB3  ASP  35          3HB       ASP  35   1.533  16.347  -6.884
  280    H    THR  36           H        THR  36   0.333  12.421  -5.378
  281    HA   THR  36           HA       THR  36   1.619  11.461  -7.835
  282    HB   THR  36           HB       THR  36   3.018  11.101  -5.133
  283    HG1  THR  36           HG1      THR  36   3.348  12.994  -7.195
  284   HG21  THR  36          1HG2      THR  36   4.902  10.244  -6.477
  285   HG22  THR  36          2HG2      THR  36   3.953  10.441  -7.949
  286   HG23  THR  36          3HG2      THR  36   3.460   9.259  -6.739
  287    H    LYS  37           H        LYS  37  -0.214  10.117  -8.137
  288    HA   LYS  37           HA       LYS  37  -0.785   8.043  -6.123
  289    HB2  LYS  37          2HB       LYS  37  -2.592   9.330  -7.520
  290    HB3  LYS  37          3HB       LYS  37  -2.142   8.265  -8.836
  291    HG2  LYS  37          2HG       LYS  37  -2.719   6.760  -6.367
  292    HG3  LYS  37          3HG       LYS  37  -4.076   7.766  -6.849
  293    HD2  LYS  37          2HD       LYS  37  -4.455   5.618  -7.824
  294    HD3  LYS  37          3HD       LYS  37  -3.940   6.664  -9.145
  295    HE2  LYS  37          2HE       LYS  37  -1.676   5.679  -9.040
  296    HE3  LYS  37          3HE       LYS  37  -2.173   4.685  -7.670
  297    HZ1  LYS  37          1HZ       LYS  37  -3.267   4.514 -10.427
  298    HZ2  LYS  37          2HZ       LYS  37  -3.800   3.607  -9.114
  299    HZ3  LYS  37          3HZ       LYS  37  -2.229   3.405  -9.689
  300    H    TYR  38           H        TYR  38   0.353   6.224  -6.185
  301    HA   TYR  38           HA       TYR  38   1.288   5.059  -8.732
  302    HB2  TYR  38          2HB       TYR  38   3.473   4.424  -7.558
  303    HB3  TYR  38          3HB       TYR  38   3.296   6.116  -7.977
  304    HD1  TYR  38           HD1      TYR  38   3.758   3.774  -5.182
  305    HD2  TYR  38           HD2      TYR  38   2.759   7.796  -6.212
  306    HE1  TYR  38           HE1      TYR  38   4.194   4.481  -2.883
  307    HE2  TYR  38           HE2      TYR  38   3.223   8.502  -3.925
  308    HH   TYR  38           HH       TYR  38   3.239   7.490  -1.686
  309    H    THR  39           H        THR  39   1.710   2.784  -8.593
  310    HA   THR  39           HA       THR  39   0.246   1.395  -6.429
  311    HB   THR  39           HB       THR  39  -0.047   0.886  -9.436
  312    HG1  THR  39           HG1      THR  39  -2.357   1.551  -8.267
  313   HG21  THR  39          1HG2      THR  39  -0.369  -1.180  -8.130
  314   HG22  THR  39          2HG2      THR  39  -1.896  -0.616  -8.811
  315   HG23  THR  39          3HG2      THR  39  -1.546  -0.350  -7.103
  316    H    LEU  40           H        LEU  40   1.469  -0.149  -5.559
  317    HA   LEU  40           HA       LEU  40   3.694  -1.412  -7.063
  318    HB2  LEU  40          2HB       LEU  40   3.472  -0.575  -4.150
  319    HB3  LEU  40          3HB       LEU  40   4.510  -1.918  -4.590
  320    HG   LEU  40           HG       LEU  40   5.763  -0.334  -6.145
  321   HD11  LEU  40          1HD1      LEU  40   4.188   1.802  -4.694
  322   HD12  LEU  40          2HD1      LEU  40   4.084   1.406  -6.411
  323   HD13  LEU  40          3HD1      LEU  40   5.574   2.081  -5.754
  324   HD21  LEU  40          1HD2      LEU  40   7.078   0.678  -4.325
  325   HD22  LEU  40          2HD2      LEU  40   6.671  -1.004  -3.979
  326   HD23  LEU  40          3HD2      LEU  40   5.787   0.299  -3.183
  327    H    CYS  41           H        CYS  41   2.884  -3.317  -7.751
  328    HA   CYS  41           HA       CYS  41   1.007  -4.877  -6.142
  329    HB2  CYS  41          2HB       CYS  41   2.120  -5.404  -8.927
  330    HB3  CYS  41          3HB       CYS  41   0.840  -6.322  -8.138
  Start of MODEL    5
    1    H1   SER   1          1H        SER   1  -1.871 -17.020   4.653
    2    H2   SER   1          2H        SER   1  -2.393 -15.678   3.771
    3    H3   SER   1          3H        SER   1  -2.023 -15.518   5.411
    4    HA   SER   1           HA       SER   1   0.269 -15.988   5.002
    5    HB2  SER   1          2HB       SER   1  -0.522 -16.050   2.057
    6    HB3  SER   1          3HB       SER   1   1.102 -16.291   2.714
    7    HG   SER   1           HG       SER   1   0.491 -18.248   3.513
    8    H    GLN   2           H        GLN   2   0.798 -13.947   5.694
    9    HA   GLN   2           HA       GLN   2  -0.219 -11.535   4.491
   10    HB2  GLN   2          2HB       GLN   2   0.394 -11.713   6.923
   11    HB3  GLN   2          3HB       GLN   2   2.089 -11.821   6.459
   12    HG2  GLN   2          2HG       GLN   2   1.904  -9.558   5.415
   13    HG3  GLN   2          3HG       GLN   2   0.239  -9.463   5.981
   14   HE21  GLN   2          1HE2      GLN   2   3.600  -9.429   6.948
   15   HE22  GLN   2          2HE2      GLN   2   3.341  -8.789   8.530
   16    H    GLU   3           H        GLU   3   0.375 -11.395   2.398
   17    HA   GLU   3           HA       GLU   3   3.241 -11.313   1.669
   18    HB2  GLU   3          2HB       GLU   3   2.327 -13.432   0.908
   19    HB3  GLU   3          3HB       GLU   3   0.915 -12.651   0.230
   20    HG2  GLU   3          2HG       GLU   3   3.651 -12.034  -0.888
   21    HG3  GLU   3          3HG       GLU   3   2.837 -13.529  -1.332
   22    H    THR   4           H        THR   4   0.055 -10.570   0.153
   23    HA   THR   4           HA       THR   4   1.063  -8.091  -0.958
   24    HB   THR   4           HB       THR   4  -0.541  -9.413  -2.246
   25    HG1  THR   4           HG1      THR   4  -1.835  -7.005  -1.464
   26   HG21  THR   4          1HG2      THR   4  -1.900 -10.375  -0.414
   27   HG22  THR   4          2HG2      THR   4  -2.911  -9.589  -1.628
   28   HG23  THR   4          3HG2      THR   4  -2.590  -8.778  -0.093
   29    H    ARG   5           H        ARG   5  -0.852  -9.053   1.847
   30    HA   ARG   5           HA       ARG   5  -1.517  -6.427   2.766
   31    HB2  ARG   5          2HB       ARG   5  -1.129  -9.004   4.349
   32    HB3  ARG   5          3HB       ARG   5  -1.750  -7.499   5.023
   33    HG2  ARG   5          2HG       ARG   5  -3.717  -7.618   3.569
   34    HG3  ARG   5          3HG       ARG   5  -3.088  -9.086   2.812
   35    HD2  ARG   5          2HD       ARG   5  -3.217 -10.258   4.981
   36    HD3  ARG   5          3HD       ARG   5  -3.829  -8.787   5.744
   37    HE   ARG   5           HE       ARG   5  -5.496  -9.487   3.580
   38   HH11  ARG   5          1HH1      ARG   5  -4.720 -10.596   6.838
   39   HH12  ARG   5          2HH1      ARG   5  -6.276 -11.322   7.080
   40   HH21  ARG   5          1HH2      ARG   5  -7.518 -10.412   3.932
   41   HH22  ARG   5          2HH2      ARG   5  -7.862 -11.219   5.435
   42    H    LYS   6           H        LYS   6   1.300  -8.557   3.118
   43    HA   LYS   6           HA       LYS   6   2.865  -7.047   4.905
   44    HB2  LYS   6          2HB       LYS   6   3.621  -9.261   4.436
   45    HB3  LYS   6          3HB       LYS   6   3.565  -9.011   2.703
   46    HG2  LYS   6          2HG       LYS   6   5.535  -7.375   4.267
   47    HG3  LYS   6          3HG       LYS   6   5.873  -9.089   4.092
   48    HD2  LYS   6          2HD       LYS   6   6.613  -8.814   1.950
   49    HD3  LYS   6          3HD       LYS   6   5.162  -7.929   1.489
   50    HE2  LYS   6          2HE       LYS   6   7.143  -6.548   1.109
   51    HE3  LYS   6          3HE       LYS   6   6.157  -5.844   2.390
   52    HZ1  LYS   6          1HZ       LYS   6   8.514  -5.814   2.914
   53    HZ2  LYS   6          2HZ       LYS   6   8.583  -7.497   2.833
   54    HZ3  LYS   6          3HZ       LYS   6   7.657  -6.747   4.030
   55    H    LYS   7           H        LYS   7   2.566  -6.905   1.366
   56    HA   LYS   7           HA       LYS   7   4.456  -4.926   0.808
   57    HB2  LYS   7          2HB       LYS   7   3.268  -6.237  -0.957
   58    HB3  LYS   7          3HB       LYS   7   1.781  -5.359  -0.607
   59    HG2  LYS   7          2HG       LYS   7   2.958  -3.231  -1.252
   60    HG3  LYS   7          3HG       LYS   7   4.354  -4.198  -1.731
   61    HD2  LYS   7          2HD       LYS   7   1.568  -4.315  -2.952
   62    HD3  LYS   7          3HD       LYS   7   2.994  -3.568  -3.670
   63    HE2  LYS   7          2HE       LYS   7   2.539  -6.525  -3.176
   64    HE3  LYS   7          3HE       LYS   7   2.635  -5.690  -4.729
   65    HZ1  LYS   7          1HZ       LYS   7   4.870  -5.935  -2.794
   66    HZ2  LYS   7          2HZ       LYS   7   4.944  -5.209  -4.316
   67    HZ3  LYS   7          3HZ       LYS   7   4.675  -6.871  -4.184
   68    H    CYS   8           H        CYS   8   0.988  -4.625   1.598
   69    HA   CYS   8           HA       CYS   8   0.854  -1.807   1.502
   70    HB2  CYS   8          2HB       CYS   8  -1.145  -3.260   1.348
   71    HB3  CYS   8          3HB       CYS   8  -0.957  -3.703   3.043
   72    H    THR   9           H        THR   9   1.669  -4.019   4.157
   73    HA   THR   9           HA       THR   9   1.563  -2.165   6.292
   74    HB   THR   9           HB       THR   9   3.379  -4.621   6.055
   75    HG1  THR   9           HG1      THR   9   1.480  -5.589   6.000
   76   HG21  THR   9          1HG2      THR   9   3.982  -3.130   7.940
   77   HG22  THR   9          2HG2      THR   9   3.303  -4.650   8.524
   78   HG23  THR   9          3HG2      THR   9   2.317  -3.185   8.521
   79    H    GLU  10           H        GLU  10   4.175  -3.204   4.108
   80    HA   GLU  10           HA       GLU  10   6.237  -1.585   5.152
   81    HB2  GLU  10          2HB       GLU  10   6.582  -3.599   3.662
   82    HB3  GLU  10          3HB       GLU  10   6.014  -2.634   2.301
   83    HG2  GLU  10          2HG       GLU  10   7.889  -1.037   2.698
   84    HG3  GLU  10          3HG       GLU  10   8.474  -2.076   3.996
   85    H    MET  11           H        MET  11   3.810  -1.053   2.616
   86    HA   MET  11           HA       MET  11   4.919   1.428   1.685
   87    HB2  MET  11          2HB       MET  11   2.174   0.199   1.249
   88    HB3  MET  11          3HB       MET  11   2.716   1.679   0.473
   89    HG2  MET  11          2HG       MET  11   3.883  -1.087   0.069
   90    HG3  MET  11          3HG       MET  11   2.850  -0.206  -1.053
   91    HE1  MET  11          1HE       MET  11   6.384  -1.227  -0.372
   92    HE2  MET  11          2HE       MET  11   6.421   0.067   0.828
   93    HE3  MET  11          3HE       MET  11   7.381   0.201  -0.645
   94    H    LYS  12           H        LYS  12   2.488   0.556   4.135
   95    HA   LYS  12           HA       LYS  12   1.416   3.168   4.528
   96    HB2  LYS  12          2HB       LYS  12   1.388   0.676   6.257
   97    HB3  LYS  12          3HB       LYS  12   0.726   2.194   6.851
   98    HG2  LYS  12          2HG       LYS  12  -0.860   2.226   4.941
   99    HG3  LYS  12          3HG       LYS  12  -0.232   0.662   4.415
  100    HD2  LYS  12          2HD       LYS  12  -1.646   1.255   7.047
  101    HD3  LYS  12          3HD       LYS  12  -2.332   0.394   5.666
  102    HE2  LYS  12          2HE       LYS  12  -0.683  -1.415   5.966
  103    HE3  LYS  12          3HE       LYS  12   0.043  -0.542   7.317
  104    HZ1  LYS  12          1HZ       LYS  12  -2.077  -0.716   8.478
  105    HZ2  LYS  12          2HZ       LYS  12  -1.405  -2.223   8.125
  106    HZ3  LYS  12          3HZ       LYS  12  -2.701  -1.645   7.211
  107    H    LYS  13           H        LYS  13   4.016   1.326   6.067
  108    HA   LYS  13           HA       LYS  13   4.525   3.260   8.121
  109    HB2  LYS  13          2HB       LYS  13   6.342   1.801   8.800
  110    HB3  LYS  13          3HB       LYS  13   4.944   0.816   8.392
  111    HG2  LYS  13          2HG       LYS  13   6.038   0.441   6.116
  112    HG3  LYS  13          3HG       LYS  13   7.488   1.185   6.789
  113    HD2  LYS  13          2HD       LYS  13   6.122  -1.351   7.774
  114    HD3  LYS  13          3HD       LYS  13   7.640  -1.259   6.879
  115    HE2  LYS  13          2HE       LYS  13   7.141  -0.224   9.691
  116    HE3  LYS  13          3HE       LYS  13   8.081  -1.647   9.239
  117    HZ1  LYS  13          1HZ       LYS  13   8.733   1.177   8.606
  118    HZ2  LYS  13          2HZ       LYS  13   9.585  -0.147   8.007
  119    HZ3  LYS  13          3HZ       LYS  13   9.568   0.162   9.668
  120    H    LYS  14           H        LYS  14   5.843   2.616   4.935
  121    HA   LYS  14           HA       LYS  14   8.127   4.376   5.164
  122    HB2  LYS  14          2HB       LYS  14   7.587   2.233   3.554
  123    HB3  LYS  14          3HB       LYS  14   7.104   3.514   2.459
  124    HG2  LYS  14          2HG       LYS  14   9.833   3.248   3.757
  125    HG3  LYS  14          3HG       LYS  14   9.441   2.720   2.119
  126    HD2  LYS  14          2HD       LYS  14   8.937   5.085   1.507
  127    HD3  LYS  14          3HD       LYS  14   9.353   5.592   3.147
  128    HE2  LYS  14          2HE       LYS  14  11.662   4.808   2.812
  129    HE3  LYS  14          3HE       LYS  14  11.250   4.257   1.186
  130    HZ1  LYS  14          1HZ       LYS  14  10.709   6.568   0.631
  131    HZ2  LYS  14          2HZ       LYS  14  12.326   6.375   1.085
  132    HZ3  LYS  14          3HZ       LYS  14  11.220   7.047   2.168
  133    H    PHE  15           H        PHE  15   4.912   4.442   3.754
  134    HA   PHE  15           HA       PHE  15   5.146   7.292   3.014
  135    HB2  PHE  15          2HB       PHE  15   3.212   5.220   1.908
  136    HB3  PHE  15          3HB       PHE  15   3.429   6.863   1.320
  137    HD1  PHE  15           HD1      PHE  15   4.032   3.651   0.346
  138    HD2  PHE  15           HD2      PHE  15   6.234   7.267   0.978
  139    HE1  PHE  15           HE1      PHE  15   5.785   2.868  -1.186
  140    HE2  PHE  15           HE2      PHE  15   7.971   6.466  -0.560
  141    HZ   PHE  15           HZ       PHE  15   7.750   4.271  -1.637
  142    H    LYS  16           H        LYS  16   4.868   7.404   5.354
  143    HA   LYS  16           HA       LYS  16   2.669   6.689   6.879
  144    HB2  LYS  16          2HB       LYS  16   3.529   8.469   8.462
  145    HB3  LYS  16          3HB       LYS  16   4.749   7.327   7.907
  146    HG2  LYS  16          2HG       LYS  16   5.524   9.002   6.242
  147    HG3  LYS  16          3HG       LYS  16   4.347  10.157   6.879
  148    HD2  LYS  16          2HD       LYS  16   5.479  10.123   9.066
  149    HD3  LYS  16          3HD       LYS  16   6.619   8.907   8.477
  150    HE2  LYS  16          2HE       LYS  16   7.442  10.538   6.787
  151    HE3  LYS  16          3HE       LYS  16   6.339  11.750   7.441
  152    HZ1  LYS  16          1HZ       LYS  16   8.558  12.027   8.307
  153    HZ2  LYS  16          2HZ       LYS  16   8.561  10.450   8.914
  154    HZ3  LYS  16          3HZ       LYS  16   7.499  11.597   9.552
  155    H    ASN  17           H        ASN  17   3.045   9.517   4.798
  156    HA   ASN  17           HA       ASN  17   0.545  10.742   5.809
  157    HB2  ASN  17          2HB       ASN  17   2.772  11.885   4.079
  158    HB3  ASN  17          3HB       ASN  17   1.295  12.760   4.473
  159   HD21  ASN  17          1HD2      ASN  17   4.075  13.378   5.102
  160   HD22  ASN  17          2HD2      ASN  17   4.144  13.568   6.814
  161    H    CYS  18           H        CYS  18   1.588   8.745   3.318
  162    HA   CYS  18           HA       CYS  18  -0.179   9.774   1.229
  163    HB2  CYS  18          2HB       CYS  18   1.616   7.322   1.218
  164    HB3  CYS  18          3HB       CYS  18   0.830   8.047  -0.183
  165    H    GLU  19           H        GLU  19  -1.972   8.551   0.329
  166    HA   GLU  19           HA       GLU  19  -3.375   6.913   2.283
  167    HB2  GLU  19          2HB       GLU  19  -4.540   8.647   0.826
  168    HB3  GLU  19          3HB       GLU  19  -4.251   7.598  -0.548
  169    HG2  GLU  19          2HG       GLU  19  -5.569   5.800   0.617
  170    HG3  GLU  19          3HG       GLU  19  -5.978   6.981   1.864
  171    H    VAL  20           H        VAL  20  -2.035   5.126   2.385
  172    HA   VAL  20           HA       VAL  20  -1.480   3.463   0.056
  173    HB   VAL  20           HB       VAL  20  -0.888   3.042   3.021
  174   HG11  VAL  20          1HG1      VAL  20   0.121   1.470   0.610
  175   HG12  VAL  20          2HG1      VAL  20  -1.005   0.876   1.832
  176   HG13  VAL  20          3HG1      VAL  20   0.659   1.248   2.279
  177   HG21  VAL  20          1HG2      VAL  20   0.956   3.950   0.778
  178   HG22  VAL  20          2HG2      VAL  20   1.409   3.704   2.464
  179   HG23  VAL  20          3HG2      VAL  20   0.287   4.993   2.037
  180    H    ARG  21           H        ARG  21  -3.097   2.204  -0.687
  181    HA   ARG  21           HA       ARG  21  -5.283   1.287   1.063
  182    HB2  ARG  21          2HB       ARG  21  -5.046   1.211  -1.976
  183    HB3  ARG  21          3HB       ARG  21  -6.485   0.809  -1.038
  184    HG2  ARG  21          2HG       ARG  21  -6.630   3.152  -0.265
  185    HG3  ARG  21          3HG       ARG  21  -5.189   3.553  -1.205
  186    HD2  ARG  21          2HD       ARG  21  -6.352   2.986  -3.280
  187    HD3  ARG  21          3HD       ARG  21  -7.779   2.473  -2.368
  188    HE   ARG  21           HE       ARG  21  -6.841   5.256  -2.125
  189   HH11  ARG  21          1HH1      ARG  21  -9.306   3.029  -3.287
  190   HH12  ARG  21          2HH1      ARG  21 -10.459   4.287  -3.588
  191   HH21  ARG  21          1HH2      ARG  21  -8.366   6.873  -2.548
  192   HH22  ARG  21          2HH2      ARG  21  -9.931   6.459  -3.172
  193    H    CYS  22           H        CYS  22  -4.771  -0.654   2.032
  194    HA   CYS  22           HA       CYS  22  -3.228  -2.740   0.861
  195    HB2  CYS  22          2HB       CYS  22  -5.344  -3.006   3.043
  196    HB3  CYS  22          3HB       CYS  22  -4.047  -4.149   2.702
  197    H    ASP  23           H        ASP  23  -3.833  -4.470  -0.395
  198    HA   ASP  23           HA       ASP  23  -6.644  -4.983  -1.004
  199    HB2  ASP  23          2HB       ASP  23  -6.190  -3.309  -2.693
  200    HB3  ASP  23          3HB       ASP  23  -4.644  -4.046  -3.097
  201    H    GLU  24           H        GLU  24  -7.000  -6.987  -1.857
  202    HA   GLU  24           HA       GLU  24  -4.808  -8.922  -2.071
  203    HB2  GLU  24          2HB       GLU  24  -6.006 -10.426  -0.444
  204    HB3  GLU  24          3HB       GLU  24  -5.350  -8.963   0.284
  205    HG2  GLU  24          2HG       GLU  24  -7.628  -7.929   0.138
  206    HG3  GLU  24          3HG       GLU  24  -8.263  -9.483  -0.409
  207    H    SER  25           H        SER  25  -7.681  -7.650  -3.218
  208    HA   SER  25           HA       SER  25  -8.828 -10.021  -4.387
  209    HB2  SER  25          2HB       SER  25  -9.257  -7.095  -5.126
  210    HB3  SER  25          3HB       SER  25 -10.303  -8.450  -5.564
  211    HG   SER  25           HG       SER  25 -10.956  -7.151  -3.695
  212    H    ASN  26           H        ASN  26  -6.840  -7.295  -5.480
  213    HA   ASN  26           HA       ASN  26  -6.165  -8.655  -8.026
  214    HB2  ASN  26          2HB       ASN  26  -5.538  -5.763  -7.304
  215    HB3  ASN  26          3HB       ASN  26  -5.550  -6.499  -8.908
  216   HD21  ASN  26          1HD2      ASN  26  -7.519  -5.337  -6.256
  217   HD22  ASN  26          2HD2      ASN  26  -8.984  -5.184  -7.162
  218    H    HIS  27           H        HIS  27  -4.957  -7.883  -4.952
  219    HA   HIS  27           HA       HIS  27  -3.016  -8.065  -3.834
  220    HB2  HIS  27          2HB       HIS  27  -2.080  -9.550  -6.330
  221    HB3  HIS  27          3HB       HIS  27  -1.035  -9.301  -4.934
  222    HD1  HIS  27           HD1      HIS  27  -0.919 -11.370  -3.600
  223    HD2  HIS  27           HD2      HIS  27  -4.711 -10.817  -5.227
  224    HE1  HIS  27           HE1      HIS  27  -2.292 -13.315  -2.797
  225    HE2  HIS  27           HE2      HIS  27  -4.534 -13.044  -3.922
  226    H    CYS  28           H        CYS  28  -3.695  -5.758  -5.483
  227    HA   CYS  28           HA       CYS  28  -1.031  -4.577  -6.025
  228    HB2  CYS  28          2HB       CYS  28  -3.668  -3.815  -7.338
  229    HB3  CYS  28          3HB       CYS  28  -2.067  -3.203  -7.752
  230    H    VAL  29           H        VAL  29  -0.530  -3.177  -4.442
  231    HA   VAL  29           HA       VAL  29  -2.578  -1.924  -2.777
  232    HB   VAL  29           HB       VAL  29   0.471  -2.020  -2.587
  233   HG11  VAL  29          1HG1      VAL  29   0.242  -1.073  -0.307
  234   HG12  VAL  29          2HG1      VAL  29  -1.491  -0.853  -0.569
  235   HG13  VAL  29          3HG1      VAL  29  -0.330   0.060  -1.535
  236   HG21  VAL  29          1HG2      VAL  29  -0.626  -4.197  -2.177
  237   HG22  VAL  29          2HG2      VAL  29  -1.670  -3.462  -0.958
  238   HG23  VAL  29          3HG2      VAL  29   0.070  -3.565  -0.682
  239    H    GLU  30           H        GLU  30  -3.382  -0.039  -3.396
  240    HA   GLU  30           HA       GLU  30  -1.971   1.682  -5.311
  241    HB2  GLU  30          2HB       GLU  30  -4.230   1.084  -5.933
  242    HB3  GLU  30          3HB       GLU  30  -4.865   1.594  -4.373
  243    HG2  GLU  30          2HG       GLU  30  -4.419   3.928  -4.895
  244    HG3  GLU  30          3HG       GLU  30  -3.602   3.469  -6.391
  245    H    VAL  31           H        VAL  31  -0.724   3.191  -4.452
  246    HA   VAL  31           HA       VAL  31  -1.469   4.514  -1.927
  247    HB   VAL  31           HB       VAL  31   1.174   4.688  -3.431
  248   HG11  VAL  31          1HG1      VAL  31   2.072   5.498  -1.263
  249   HG12  VAL  31          2HG1      VAL  31   0.448   5.439  -0.573
  250   HG13  VAL  31          3HG1      VAL  31   0.807   6.556  -1.891
  251   HG21  VAL  31          1HG2      VAL  31   2.093   3.048  -1.825
  252   HG22  VAL  31          2HG2      VAL  31   0.798   2.337  -2.787
  253   HG23  VAL  31          3HG2      VAL  31   0.489   2.822  -1.117
  254    H    ARG  32           H        ARG  32  -2.783   6.173  -2.359
  255    HA   ARG  32           HA       ARG  32  -2.140   8.130  -4.479
  256    HB2  ARG  32          2HB       ARG  32  -4.469   7.245  -4.445
  257    HB3  ARG  32          3HB       ARG  32  -4.676   7.800  -2.791
  258    HG2  ARG  32          2HG       ARG  32  -4.421  10.132  -3.520
  259    HG3  ARG  32          3HG       ARG  32  -4.139   9.596  -5.169
  260    HD2  ARG  32          2HD       ARG  32  -6.426  10.412  -4.938
  261    HD3  ARG  32          3HD       ARG  32  -6.440   8.673  -5.247
  262    HE   ARG  32           HE       ARG  32  -6.480   8.945  -2.498
  263   HH11  ARG  32          1HH1      ARG  32  -8.601   9.964  -5.111
  264   HH12  ARG  32          2HH1      ARG  32 -10.024   9.904  -4.125
  265   HH21  ARG  32          1HH2      ARG  32  -8.375   8.826  -1.250
  266   HH22  ARG  32          2HH2      ARG  32  -9.902   9.266  -1.960
  267    H    CYS  33           H        CYS  33  -0.424   9.229  -3.446
  268    HA   CYS  33           HA       CYS  33  -0.443   9.760  -0.659
  269    HB2  CYS  33          2HB       CYS  33   1.630   9.518  -2.135
  270    HB3  CYS  33          3HB       CYS  33   1.372  11.195  -2.606
  271    H    SER  34           H        SER  34  -0.824  11.944  -3.436
  272    HA   SER  34           HA       SER  34  -2.952  13.461  -2.421
  273    HB2  SER  34          2HB       SER  34  -1.246  14.382  -0.821
  274    HB3  SER  34          3HB       SER  34  -0.244  14.873  -2.185
  275    HG   SER  34           HG       SER  34  -1.461  16.615  -1.472
  276    H    ASP  35           H        ASP  35   0.105  13.953  -4.113
  277    HA   ASP  35           HA       ASP  35  -1.294  14.485  -6.673
  278    HB2  ASP  35          2HB       ASP  35   0.676  15.918  -7.284
  279    HB3  ASP  35          3HB       ASP  35  -0.225  16.547  -5.911
  280    H    THR  36           H        THR  36   1.315  12.910  -4.947
  281    HA   THR  36           HA       THR  36   2.428  11.564  -7.279
  282    HB   THR  36           HB       THR  36   3.082  11.102  -4.336
  283    HG1  THR  36           HG1      THR  36   3.472  13.317  -5.788
  284   HG21  THR  36          1HG2      THR  36   3.979   9.389  -5.892
  285   HG22  THR  36          2HG2      THR  36   5.275  10.346  -5.171
  286   HG23  THR  36          3HG2      THR  36   4.763  10.656  -6.833
  287    H    LYS  37           H        LYS  37   1.251   9.896  -8.069
  288    HA   LYS  37           HA       LYS  37  -0.237   8.126  -6.217
  289    HB2  LYS  37          2HB       LYS  37  -1.661   9.792  -7.533
  290    HB3  LYS  37          3HB       LYS  37  -1.150   8.976  -9.002
  291    HG2  LYS  37          2HG       LYS  37  -2.580   7.539  -6.747
  292    HG3  LYS  37          3HG       LYS  37  -3.450   8.361  -8.043
  293    HD2  LYS  37          2HD       LYS  37  -2.504   6.858  -9.715
  294    HD3  LYS  37          3HD       LYS  37  -1.423   6.135  -8.524
  295    HE2  LYS  37          2HE       LYS  37  -3.407   5.304  -7.287
  296    HE3  LYS  37          3HE       LYS  37  -4.433   5.938  -8.576
  297    HZ1  LYS  37          1HZ       LYS  37  -3.286   4.465 -10.126
  298    HZ2  LYS  37          2HZ       LYS  37  -4.025   3.600  -8.876
  299    HZ3  LYS  37          3HZ       LYS  37  -2.350   3.845  -8.860
  300    H    TYR  38           H        TYR  38   0.729   6.222  -6.244
  301    HA   TYR  38           HA       TYR  38   1.529   4.918  -8.759
  302    HB2  TYR  38          2HB       TYR  38   3.577   3.988  -7.475
  303    HB3  TYR  38          3HB       TYR  38   3.666   5.660  -7.993
  304    HD1  TYR  38           HD1      TYR  38   3.591   3.440  -5.068
  305    HD2  TYR  38           HD2      TYR  38   3.426   7.510  -6.343
  306    HE1  TYR  38           HE1      TYR  38   4.071   4.171  -2.784
  307    HE2  TYR  38           HE2      TYR  38   3.919   8.248  -4.071
  308    HH   TYR  38           HH       TYR  38   3.727   7.428  -1.799
  309    H    THR  39           H        THR  39   1.441   2.614  -8.648
  310    HA   THR  39           HA       THR  39   0.100   1.442  -6.285
  311    HB   THR  39           HB       THR  39  -0.652   0.962  -9.204
  312    HG1  THR  39           HG1      THR  39  -2.764   1.702  -7.946
  313   HG21  THR  39          1HG2      THR  39  -1.793  -0.304  -6.677
  314   HG22  THR  39          2HG2      THR  39  -0.854  -1.137  -7.916
  315   HG23  THR  39          3HG2      THR  39  -2.455  -0.503  -8.301
  316    H    LEU  40           H        LEU  40   1.702   0.205  -5.513
  317    HA   LEU  40           HA       LEU  40   3.498  -1.307  -7.239
  318    HB2  LEU  40          2HB       LEU  40   3.298  -0.871  -4.246
  319    HB3  LEU  40          3HB       LEU  40   4.243  -2.223  -4.858
  320    HG   LEU  40           HG       LEU  40   5.616  -0.586  -6.191
  321   HD11  LEU  40          1HD1      LEU  40   5.542   1.798  -5.640
  322   HD12  LEU  40          2HD1      LEU  40   4.121   1.525  -4.628
  323   HD13  LEU  40          3HD1      LEU  40   4.033   1.245  -6.368
  324   HD21  LEU  40          1HD2      LEU  40   6.485  -1.417  -4.073
  325   HD22  LEU  40          2HD2      LEU  40   5.626  -0.159  -3.187
  326   HD23  LEU  40          3HD2      LEU  40   6.938   0.273  -4.286
  327    H    CYS  41           H        CYS  41   3.161  -3.347  -7.862
  328    HA   CYS  41           HA       CYS  41   1.329  -5.118  -6.422
  329    HB2  CYS  41          2HB       CYS  41  -0.031  -3.822  -8.133
  330    HB3  CYS  41          3HB       CYS  41   0.943  -4.561  -9.400
  Start of MODEL    6
    1    H1   SER   1          1H        SER   1  -0.588 -16.644  -0.163
    2    H2   SER   1          2H        SER   1   0.502 -15.731   0.748
    3    H3   SER   1          3H        SER   1  -0.213 -15.066  -0.628
    4    HA   SER   1           HA       SER   1  -2.370 -15.173   0.375
    5    HB2  SER   1          2HB       SER   1  -1.873 -17.143   1.840
    6    HB3  SER   1          3HB       SER   1  -0.876 -16.110   2.866
    7    HG   SER   1           HG       SER   1  -3.216 -16.516   3.424
    8    H    GLN   2           H        GLN   2   0.547 -14.312   2.297
    9    HA   GLN   2           HA       GLN   2  -0.594 -11.639   2.859
   10    HB2  GLN   2          2HB       GLN   2   0.022 -13.246   4.755
   11    HB3  GLN   2          3HB       GLN   2   1.704 -13.077   4.274
   12    HG2  GLN   2          2HG       GLN   2   1.626 -10.677   4.823
   13    HG3  GLN   2          3HG       GLN   2  -0.076 -10.821   5.254
   14   HE21  GLN   2          1HE2      GLN   2   3.198 -11.605   6.222
   15   HE22  GLN   2          2HE2      GLN   2   2.822 -12.027   7.852
   16    H    GLU   3           H        GLU   3   0.792 -12.460   0.315
   17    HA   GLU   3           HA       GLU   3   3.357 -11.337   0.018
   18    HB2  GLU   3          2HB       GLU   3   2.404 -12.736  -1.733
   19    HB3  GLU   3          3HB       GLU   3   1.034 -11.648  -1.939
   20    HG2  GLU   3          2HG       GLU   3   2.839  -9.894  -2.667
   21    HG3  GLU   3          3HG       GLU   3   3.898 -11.288  -2.854
   22    H    THR   4           H        THR   4   0.314  -9.952  -1.021
   23    HA   THR   4           HA       THR   4   1.318  -7.285  -1.299
   24    HB   THR   4           HB       THR   4  -0.183  -8.067  -2.965
   25    HG1  THR   4           HG1      THR   4  -0.896  -6.098  -2.968
   26   HG21  THR   4          1HG2      THR   4  -2.243  -8.613  -0.800
   27   HG22  THR   4          2HG2      THR   4  -1.336  -9.835  -1.697
   28   HG23  THR   4          3HG2      THR   4  -2.486  -8.799  -2.543
   29    H    ARG   5           H        ARG   5  -0.473  -9.037   1.138
   30    HA   ARG   5           HA       ARG   5  -1.475  -6.818   2.620
   31    HB2  ARG   5          2HB       ARG   5  -0.762  -9.601   3.636
   32    HB3  ARG   5          3HB       ARG   5  -1.728  -8.404   4.495
   33    HG2  ARG   5          2HG       ARG   5  -3.478  -8.569   2.739
   34    HG3  ARG   5          3HG       ARG   5  -2.511  -9.797   1.908
   35    HD2  ARG   5          2HD       ARG   5  -2.598 -11.177   4.017
   36    HD3  ARG   5          3HD       ARG   5  -3.726  -9.996   4.686
   37    HE   ARG   5           HE       ARG   5  -5.122 -10.638   2.597
   38   HH11  ARG   5          1HH1      ARG   5  -3.132 -12.841   4.489
   39   HH12  ARG   5          2HH1      ARG   5  -4.106 -14.226   4.127
   40   HH21  ARG   5          1HH2      ARG   5  -6.425 -12.465   2.180
   41   HH22  ARG   5          2HH2      ARG   5  -5.973 -14.008   2.819
   42    H    LYS   6           H        LYS   6   1.576  -8.691   2.828
   43    HA   LYS   6           HA       LYS   6   2.834  -7.233   4.902
   44    HB2  LYS   6          2HB       LYS   6   3.906  -9.278   4.338
   45    HB3  LYS   6          3HB       LYS   6   3.862  -8.949   2.615
   46    HG2  LYS   6          2HG       LYS   6   5.585  -7.196   4.355
   47    HG3  LYS   6          3HG       LYS   6   6.148  -8.832   4.017
   48    HD2  LYS   6          2HD       LYS   6   6.246  -8.402   1.647
   49    HD3  LYS   6          3HD       LYS   6   5.332  -6.908   1.802
   50    HE2  LYS   6          2HE       LYS   6   7.676  -6.428   1.366
   51    HE3  LYS   6          3HE       LYS   6   7.240  -5.871   2.981
   52    HZ1  LYS   6          1HZ       LYS   6   8.314  -7.787   3.929
   53    HZ2  LYS   6          2HZ       LYS   6   9.397  -7.020   2.885
   54    HZ3  LYS   6          3HZ       LYS   6   8.623  -8.436   2.400
   55    H    LYS   7           H        LYS   7   2.612  -6.802   1.423
   56    HA   LYS   7           HA       LYS   7   4.466  -4.678   1.152
   57    HB2  LYS   7          2HB       LYS   7   3.523  -6.351  -0.607
   58    HB3  LYS   7          3HB       LYS   7   2.169  -5.237  -0.757
   59    HG2  LYS   7          2HG       LYS   7   3.610  -3.487  -1.574
   60    HG3  LYS   7          3HG       LYS   7   5.057  -4.427  -1.181
   61    HD2  LYS   7          2HD       LYS   7   4.069  -6.215  -2.825
   62    HD3  LYS   7          3HD       LYS   7   3.041  -4.901  -3.395
   63    HE2  LYS   7          2HE       LYS   7   5.023  -3.612  -4.033
   64    HE3  LYS   7          3HE       LYS   7   6.074  -4.872  -3.384
   65    HZ1  LYS   7          1HZ       LYS   7   5.844  -5.024  -5.796
   66    HZ2  LYS   7          2HZ       LYS   7   4.176  -5.235  -5.647
   67    HZ3  LYS   7          3HZ       LYS   7   5.232  -6.400  -5.037
   68    H    CYS   8           H        CYS   8   1.033  -4.835   1.834
   69    HA   CYS   8           HA       CYS   8   0.305  -2.126   1.728
   70    HB2  CYS   8          2HB       CYS   8  -1.527  -3.555   2.012
   71    HB3  CYS   8          3HB       CYS   8  -0.706  -4.550   3.204
   72    H    THR   9           H        THR   9   1.555  -4.110   4.428
   73    HA   THR   9           HA       THR   9   1.610  -2.144   6.432
   74    HB   THR   9           HB       THR   9   3.402  -4.606   6.133
   75    HG1  THR   9           HG1      THR   9   0.923  -4.737   6.237
   76   HG21  THR   9          1HG2      THR   9   2.679  -3.027   8.632
   77   HG22  THR   9          2HG2      THR   9   4.270  -3.065   7.862
   78   HG23  THR   9          3HG2      THR   9   3.601  -4.525   8.598
   79    H    GLU  10           H        GLU  10   4.071  -3.182   4.093
   80    HA   GLU  10           HA       GLU  10   6.248  -1.650   4.984
   81    HB2  GLU  10          2HB       GLU  10   6.576  -3.547   3.471
   82    HB3  GLU  10          3HB       GLU  10   5.591  -2.781   2.229
   83    HG2  GLU  10          2HG       GLU  10   7.994  -2.655   1.694
   84    HG3  GLU  10          3HG       GLU  10   7.278  -1.054   1.883
   85    H    MET  11           H        MET  11   3.849  -1.035   2.399
   86    HA   MET  11           HA       MET  11   4.829   1.516   1.680
   87    HB2  MET  11          2HB       MET  11   2.081   0.293   1.264
   88    HB3  MET  11          3HB       MET  11   2.586   1.823   0.566
   89    HG2  MET  11          2HG       MET  11   3.778  -0.891  -0.051
   90    HG3  MET  11          3HG       MET  11   2.669   0.014  -1.069
   91    HE1  MET  11          1HE       MET  11   6.264   0.243   0.658
   92    HE2  MET  11          2HE       MET  11   7.196   0.519  -0.811
   93    HE3  MET  11          3HE       MET  11   6.252  -0.961  -0.635
   94    H    LYS  12           H        LYS  12   2.595   0.502   4.253
   95    HA   LYS  12           HA       LYS  12   1.531   3.121   4.753
   96    HB2  LYS  12          2HB       LYS  12   1.470   0.557   6.379
   97    HB3  LYS  12          3HB       LYS  12   0.851   2.071   7.034
   98    HG2  LYS  12          2HG       LYS  12  -0.639   2.193   4.955
   99    HG3  LYS  12          3HG       LYS  12  -0.181   0.517   4.652
  100    HD2  LYS  12          2HD       LYS  12  -1.164  -0.194   6.762
  101    HD3  LYS  12          3HD       LYS  12  -1.451   1.480   7.247
  102    HE2  LYS  12          2HE       LYS  12  -3.076   1.748   5.436
  103    HE3  LYS  12          3HE       LYS  12  -2.755   0.108   4.880
  104    HZ1  LYS  12          1HZ       LYS  12  -3.612  -0.740   6.961
  105    HZ2  LYS  12          2HZ       LYS  12  -4.767   0.226   6.199
  106    HZ3  LYS  12          3HZ       LYS  12  -3.904   0.828   7.520
  107    H    LYS  13           H        LYS  13   4.050   1.149   6.388
  108    HA   LYS  13           HA       LYS  13   4.628   3.141   8.346
  109    HB2  LYS  13          2HB       LYS  13   6.517   1.734   9.012
  110    HB3  LYS  13          3HB       LYS  13   5.059   0.777   8.798
  111    HG2  LYS  13          2HG       LYS  13   5.908   0.016   6.586
  112    HG3  LYS  13          3HG       LYS  13   7.392   0.933   6.864
  113    HD2  LYS  13          2HD       LYS  13   7.872  -0.440   8.863
  114    HD3  LYS  13          3HD       LYS  13   6.383  -1.354   8.607
  115    HE2  LYS  13          2HE       LYS  13   8.270  -2.650   7.797
  116    HE3  LYS  13          3HE       LYS  13   7.295  -2.138   6.421
  117    HZ1  LYS  13          1HZ       LYS  13   9.790  -0.793   7.314
  118    HZ2  LYS  13          2HZ       LYS  13   8.884  -0.415   5.938
  119    HZ3  LYS  13          3HZ       LYS  13   9.684  -1.896   6.040
  120    H    LYS  14           H        LYS  14   5.700   2.665   5.101
  121    HA   LYS  14           HA       LYS  14   8.012   4.441   5.293
  122    HB2  LYS  14          2HB       LYS  14   7.608   2.258   3.758
  123    HB3  LYS  14          3HB       LYS  14   6.916   3.430   2.651
  124    HG2  LYS  14          2HG       LYS  14   9.734   3.511   3.771
  125    HG3  LYS  14          3HG       LYS  14   9.295   2.896   2.179
  126    HD2  LYS  14          2HD       LYS  14   8.495   5.157   1.545
  127    HD3  LYS  14          3HD       LYS  14   8.960   5.766   3.136
  128    HE2  LYS  14          2HE       LYS  14  10.671   6.331   1.484
  129    HE3  LYS  14          3HE       LYS  14  11.322   5.180   2.650
  130    HZ1  LYS  14          1HZ       LYS  14  10.324   4.521  -0.067
  131    HZ2  LYS  14          2HZ       LYS  14  10.945   3.409   1.039
  132    HZ3  LYS  14          3HZ       LYS  14  11.944   4.604   0.395
  133    H    PHE  15           H        PHE  15   4.870   4.360   3.612
  134    HA   PHE  15           HA       PHE  15   5.025   7.260   3.012
  135    HB2  PHE  15          2HB       PHE  15   3.262   5.156   1.679
  136    HB3  PHE  15          3HB       PHE  15   3.451   6.823   1.174
  137    HD1  PHE  15           HD1      PHE  15   4.399   3.562   0.398
  138    HD2  PHE  15           HD2      PHE  15   6.084   7.490   0.728
  139    HE1  PHE  15           HE1      PHE  15   6.236   2.900  -1.088
  140    HE2  PHE  15           HE2      PHE  15   7.921   6.811  -0.765
  141    HZ   PHE  15           HZ       PHE  15   8.002   4.520  -1.670
  142    H    LYS  16           H        LYS  16   4.406   6.908   5.516
  143    HA   LYS  16           HA       LYS  16   1.720   6.375   6.238
  144    HB2  LYS  16          2HB       LYS  16   2.332   7.441   8.414
  145    HB3  LYS  16          3HB       LYS  16   3.494   6.235   7.878
  146    HG2  LYS  16          2HG       LYS  16   4.978   8.076   7.054
  147    HG3  LYS  16          3HG       LYS  16   3.833   9.251   7.712
  148    HD2  LYS  16          2HD       LYS  16   5.694   8.937   9.271
  149    HD3  LYS  16          3HD       LYS  16   4.206   8.321   9.990
  150    HE2  LYS  16          2HE       LYS  16   4.895   6.013   9.424
  151    HE3  LYS  16          3HE       LYS  16   6.367   6.632   8.677
  152    HZ1  LYS  16          1HZ       LYS  16   6.834   5.854  10.885
  153    HZ2  LYS  16          2HZ       LYS  16   5.631   6.831  11.549
  154    HZ3  LYS  16          3HZ       LYS  16   7.003   7.534  10.862
  155    H    ASN  17           H        ASN  17   3.254   9.214   4.968
  156    HA   ASN  17           HA       ASN  17   1.146  11.083   5.667
  157    HB2  ASN  17          2HB       ASN  17   3.502  11.370   3.750
  158    HB3  ASN  17          3HB       ASN  17   2.474  12.688   4.305
  159   HD21  ASN  17          1HD2      ASN  17   2.321  11.923   7.089
  160   HD22  ASN  17          2HD2      ASN  17   3.897  12.117   7.767
  161    H    CYS  18           H        CYS  18   1.873   8.913   3.085
  162    HA   CYS  18           HA       CYS  18  -0.050  10.069   1.198
  163    HB2  CYS  18          2HB       CYS  18   1.741   7.619   0.907
  164    HB3  CYS  18          3HB       CYS  18   0.850   8.421  -0.377
  165    H    GLU  19           H        GLU  19  -1.854   8.782   0.383
  166    HA   GLU  19           HA       GLU  19  -3.155   7.195   2.446
  167    HB2  GLU  19          2HB       GLU  19  -4.382   8.960   1.131
  168    HB3  GLU  19          3HB       GLU  19  -4.177   7.987  -0.311
  169    HG2  GLU  19          2HG       GLU  19  -5.599   6.231   0.581
  170    HG3  GLU  19          3HG       GLU  19  -5.709   7.052   2.142
  171    H    VAL  20           H        VAL  20  -1.976   5.316   2.492
  172    HA   VAL  20           HA       VAL  20  -1.474   3.685   0.146
  173    HB   VAL  20           HB       VAL  20  -1.009   3.191   3.125
  174   HG11  VAL  20          1HG1      VAL  20   0.442   1.299   2.429
  175   HG12  VAL  20          2HG1      VAL  20  -0.059   1.541   0.754
  176   HG13  VAL  20          3HG1      VAL  20  -1.240   1.032   1.962
  177   HG21  VAL  20          1HG2      VAL  20   0.311   5.046   2.172
  178   HG22  VAL  20          2HG2      VAL  20   0.946   3.952   0.938
  179   HG23  VAL  20          3HG2      VAL  20   1.331   3.684   2.638
  180    H    ARG  21           H        ARG  21  -3.164   2.613  -0.690
  181    HA   ARG  21           HA       ARG  21  -5.377   1.632   0.983
  182    HB2  ARG  21          2HB       ARG  21  -5.228   2.124  -2.028
  183    HB3  ARG  21          3HB       ARG  21  -6.631   1.446  -1.196
  184    HG2  ARG  21          2HG       ARG  21  -6.824   3.518   0.145
  185    HG3  ARG  21          3HG       ARG  21  -5.451   4.207  -0.726
  186    HD2  ARG  21          2HD       ARG  21  -6.697   4.266  -2.787
  187    HD3  ARG  21          3HD       ARG  21  -8.009   3.302  -2.096
  188    HE   ARG  21           HE       ARG  21  -7.354   6.096  -1.400
  189   HH11  ARG  21          1HH1      ARG  21  -9.712   3.480  -1.476
  190   HH12  ARG  21          2HH1      ARG  21 -11.019   4.481  -0.926
  191   HH21  ARG  21          1HH2      ARG  21  -9.050   7.377  -0.611
  192   HH22  ARG  21          2HH2      ARG  21 -10.639   6.697  -0.436
  193    H    CYS  22           H        CYS  22  -4.959  -0.321   1.663
  194    HA   CYS  22           HA       CYS  22  -3.274  -2.214   0.328
  195    HB2  CYS  22          2HB       CYS  22  -5.033  -2.576   2.779
  196    HB3  CYS  22          3HB       CYS  22  -3.620  -3.531   2.328
  197    H    ASP  23           H        ASP  23  -3.956  -4.454  -0.056
  198    HA   ASP  23           HA       ASP  23  -6.665  -5.173  -0.605
  199    HB2  ASP  23          2HB       ASP  23  -6.568  -3.678  -2.497
  200    HB3  ASP  23          3HB       ASP  23  -4.924  -4.159  -2.892
  201    H    GLU  24           H        GLU  24  -6.772  -7.331  -1.546
  202    HA   GLU  24           HA       GLU  24  -4.255  -8.864  -1.672
  203    HB2  GLU  24          2HB       GLU  24  -5.325 -10.726  -0.445
  204    HB3  GLU  24          3HB       GLU  24  -5.199  -9.271   0.540
  205    HG2  GLU  24          2HG       GLU  24  -7.581  -8.767   0.116
  206    HG3  GLU  24          3HG       GLU  24  -7.714 -10.221  -0.875
  207    H    SER  25           H        SER  25  -7.377  -8.171  -2.898
  208    HA   SER  25           HA       SER  25  -7.941 -10.687  -4.148
  209    HB2  SER  25          2HB       SER  25  -9.244  -7.975  -4.644
  210    HB3  SER  25          3HB       SER  25  -9.935  -9.572  -4.985
  211    HG   SER  25           HG       SER  25 -10.677  -8.654  -3.011
  212    H    ASN  26           H        ASN  26  -6.964  -7.490  -5.339
  213    HA   ASN  26           HA       ASN  26  -6.401  -8.446  -8.058
  214    HB2  ASN  26          2HB       ASN  26  -5.966  -5.646  -6.892
  215    HB3  ASN  26          3HB       ASN  26  -5.994  -6.094  -8.596
  216   HD21  ASN  26          1HD2      ASN  26  -7.943  -5.545  -5.743
  217   HD22  ASN  26          2HD2      ASN  26  -9.456  -5.441  -6.570
  218    H    HIS  27           H        HIS  27  -4.846  -8.093  -5.060
  219    HA   HIS  27           HA       HIS  27  -2.780  -8.387  -4.250
  220    HB2  HIS  27          2HB       HIS  27  -2.013  -9.236  -7.081
  221    HB3  HIS  27          3HB       HIS  27  -0.930  -9.334  -5.699
  222    HD1  HIS  27           HD1      HIS  27  -0.929 -11.494  -4.501
  223    HD2  HIS  27           HD2      HIS  27  -4.453 -10.923  -6.640
  224    HE1  HIS  27           HE1      HIS  27  -2.244 -13.615  -4.238
  225    HE2  HIS  27           HE2      HIS  27  -4.413 -13.187  -5.425
  226    H    CYS  28           H        CYS  28  -3.701  -5.815  -5.213
  227    HA   CYS  28           HA       CYS  28  -1.184  -4.452  -5.957
  228    HB2  CYS  28          2HB       CYS  28  -3.955  -4.121  -7.146
  229    HB3  CYS  28          3HB       CYS  28  -2.680  -2.931  -7.371
  230    H    VAL  29           H        VAL  29  -0.626  -3.093  -4.400
  231    HA   VAL  29           HA       VAL  29  -2.583  -1.779  -2.644
  232    HB   VAL  29           HB       VAL  29   0.485  -1.785  -2.604
  233   HG11  VAL  29          1HG1      VAL  29  -1.420  -0.613  -0.536
  234   HG12  VAL  29          2HG1      VAL  29  -0.354   0.307  -1.603
  235   HG13  VAL  29          3HG1      VAL  29   0.335  -0.742  -0.364
  236   HG21  VAL  29          1HG2      VAL  29  -0.485  -3.980  -2.036
  237   HG22  VAL  29          2HG2      VAL  29  -1.491  -3.226  -0.795
  238   HG23  VAL  29          3HG2      VAL  29   0.266  -3.240  -0.618
  239    H    GLU  30           H        GLU  30  -3.461   0.082  -3.413
  240    HA   GLU  30           HA       GLU  30  -2.043   1.803  -5.320
  241    HB2  GLU  30          2HB       GLU  30  -4.420   1.290  -5.776
  242    HB3  GLU  30          3HB       GLU  30  -4.884   1.960  -4.215
  243    HG2  GLU  30          2HG       GLU  30  -3.887   4.179  -5.020
  244    HG3  GLU  30          3HG       GLU  30  -3.787   3.451  -6.614
  245    H    VAL  31           H        VAL  31  -0.669   3.252  -4.383
  246    HA   VAL  31           HA       VAL  31  -1.372   4.532  -1.824
  247    HB   VAL  31           HB       VAL  31   1.257   4.687  -3.356
  248   HG11  VAL  31          1HG1      VAL  31   0.572   5.407  -0.486
  249   HG12  VAL  31          2HG1      VAL  31   0.932   6.540  -1.795
  250   HG13  VAL  31          3HG1      VAL  31   2.190   5.459  -1.196
  251   HG21  VAL  31          1HG2      VAL  31   0.807   2.349  -2.735
  252   HG22  VAL  31          2HG2      VAL  31   0.545   2.832  -1.055
  253   HG23  VAL  31          3HG2      VAL  31   2.145   3.006  -1.785
  254    H    ARG  32           H        ARG  32  -2.606   6.242  -2.159
  255    HA   ARG  32           HA       ARG  32  -2.250   8.111  -4.413
  256    HB2  ARG  32          2HB       ARG  32  -4.488   7.083  -4.063
  257    HB3  ARG  32          3HB       ARG  32  -4.523   7.693  -2.414
  258    HG2  ARG  32          2HG       ARG  32  -4.508  10.032  -3.336
  259    HG3  ARG  32          3HG       ARG  32  -4.599   9.345  -4.950
  260    HD2  ARG  32          2HD       ARG  32  -6.671   9.214  -2.754
  261    HD3  ARG  32          3HD       ARG  32  -6.833   9.954  -4.348
  262    HE   ARG  32           HE       ARG  32  -6.395   7.329  -4.931
  263   HH11  ARG  32          1HH1      ARG  32  -8.686   8.889  -2.760
  264   HH12  ARG  32          2HH1      ARG  32  -9.878   7.644  -2.943
  265   HH21  ARG  32          1HH2      ARG  32  -7.971   5.691  -5.116
  266   HH22  ARG  32          2HH2      ARG  32  -9.475   5.843  -4.269
  267    H    CYS  33           H        CYS  33  -0.503   9.424  -3.593
  268    HA   CYS  33           HA       CYS  33  -0.428  10.180  -0.818
  269    HB2  CYS  33          2HB       CYS  33   1.593   9.853  -2.461
  270    HB3  CYS  33          3HB       CYS  33   1.299  11.529  -2.885
  271    H    SER  34           H        SER  34  -0.326  12.431  -3.622
  272    HA   SER  34           HA       SER  34  -2.721  13.830  -2.797
  273    HB2  SER  34          2HB       SER  34  -0.023  15.269  -2.620
  274    HB3  SER  34          3HB       SER  34  -1.587  16.088  -2.566
  275    HG   SER  34           HG       SER  34  -1.892  14.400  -0.733
  276    H    ASP  35           H        ASP  35   0.277  14.353  -4.648
  277    HA   ASP  35           HA       ASP  35  -1.263  15.035  -7.096
  278    HB2  ASP  35          2HB       ASP  35   1.650  15.599  -6.360
  279    HB3  ASP  35          3HB       ASP  35   0.919  16.020  -7.906
  280    H    THR  36           H        THR  36   0.849  12.705  -5.675
  281    HA   THR  36           HA       THR  36   1.299  11.311  -8.251
  282    HB   THR  36           HB       THR  36   2.900  11.073  -5.656
  283    HG1  THR  36           HG1      THR  36   2.930  12.947  -7.562
  284   HG21  THR  36          1HG2      THR  36   4.566   9.878  -7.037
  285   HG22  THR  36          2HG2      THR  36   3.514  10.015  -8.447
  286   HG23  THR  36          3HG2      THR  36   3.018   9.025  -7.074
  287    H    LYS  37           H        LYS  37   0.299   9.383  -8.493
  288    HA   LYS  37           HA       LYS  37  -0.552   7.794  -6.147
  289    HB2  LYS  37          2HB       LYS  37  -2.555   8.860  -7.122
  290    HB3  LYS  37          3HB       LYS  37  -2.126   8.263  -8.723
  291    HG2  LYS  37          2HG       LYS  37  -2.389   5.910  -7.844
  292    HG3  LYS  37          3HG       LYS  37  -2.965   6.590  -6.319
  293    HD2  LYS  37          2HD       LYS  37  -4.278   6.948  -9.046
  294    HD3  LYS  37          3HD       LYS  37  -4.839   5.873  -7.763
  295    HE2  LYS  37          2HE       LYS  37  -5.256   7.820  -6.311
  296    HE3  LYS  37          3HE       LYS  37  -4.682   8.902  -7.585
  297    HZ1  LYS  37          1HZ       LYS  37  -7.056   7.129  -7.717
  298    HZ2  LYS  37          2HZ       LYS  37  -6.489   8.076  -8.995
  299    HZ3  LYS  37          3HZ       LYS  37  -7.065   8.816  -7.588
  300    H    TYR  38           H        TYR  38   0.506   5.900  -6.221
  301    HA   TYR  38           HA       TYR  38   1.224   4.633  -8.803
  302    HB2  TYR  38          2HB       TYR  38   3.444   3.965  -7.656
  303    HB3  TYR  38          3HB       TYR  38   3.294   5.634  -8.158
  304    HD1  TYR  38           HD1      TYR  38   3.534   3.400  -5.247
  305    HD2  TYR  38           HD2      TYR  38   3.106   7.452  -6.505
  306    HE1  TYR  38           HE1      TYR  38   4.092   4.148  -2.981
  307    HE2  TYR  38           HE2      TYR  38   3.686   8.219  -4.246
  308    HH   TYR  38           HH       TYR  38   5.032   6.208  -1.923
  309    H    THR  39           H        THR  39   1.235   2.367  -8.754
  310    HA   THR  39           HA       THR  39  -0.042   1.142  -6.376
  311    HB   THR  39           HB       THR  39  -0.598   0.527  -9.316
  312    HG1  THR  39           HG1      THR  39  -2.354   1.705  -7.404
  313   HG21  THR  39          1HG2      THR  39  -1.913  -0.566  -6.803
  314   HG22  THR  39          2HG2      THR  39  -0.905  -1.479  -7.933
  315   HG23  THR  39          3HG2      THR  39  -2.474  -0.847  -8.446
  316    H    LEU  40           H        LEU  40   1.317  -0.217  -5.459
  317    HA   LEU  40           HA       LEU  40   3.357  -1.689  -6.969
  318    HB2  LEU  40          2HB       LEU  40   3.023  -1.001  -4.037
  319    HB3  LEU  40          3HB       LEU  40   4.028  -2.360  -4.509
  320    HG   LEU  40           HG       LEU  40   5.306  -0.661  -6.015
  321   HD11  LEU  40          1HD1      LEU  40   3.685   1.158  -5.911
  322   HD12  LEU  40          2HD1      LEU  40   5.252   1.669  -5.285
  323   HD13  LEU  40          3HD1      LEU  40   3.934   1.300  -4.167
  324   HD21  LEU  40          1HD2      LEU  40   6.757   0.029  -4.142
  325   HD22  LEU  40          2HD2      LEU  40   6.308  -1.672  -4.042
  326   HD23  LEU  40          3HD2      LEU  40   5.517  -0.490  -2.997
  327    H    CYS  41           H        CYS  41   2.423  -3.396  -7.862
  328    HA   CYS  41           HA       CYS  41   0.542  -5.095  -6.421
  329    HB2  CYS  41          2HB       CYS  41   1.565  -5.263  -9.278
  330    HB3  CYS  41          3HB       CYS  41   0.292  -6.268  -8.590
  Start of MODEL    7
    1    H1   SER   1          1H        SER   1  -0.368 -16.154  -1.075
    2    H2   SER   1          2H        SER   1   0.194 -16.810   0.373
    3    H3   SER   1          3H        SER   1   0.861 -17.311  -1.093
    4    HA   SER   1           HA       SER   1   2.331 -15.827   0.054
    5    HB2  SER   1          2HB       SER   1   2.320 -15.862  -2.434
    6    HB3  SER   1          3HB       SER   1   1.097 -14.592  -2.447
    7    HG   SER   1           HG       SER   1   3.770 -14.452  -1.533
    8    H    GLN   2           H        GLN   2   2.547 -14.143   1.460
    9    HA   GLN   2           HA       GLN   2   0.258 -12.425   2.075
   10    HB2  GLN   2          2HB       GLN   2   1.623 -13.553   3.876
   11    HB3  GLN   2          3HB       GLN   2   3.001 -12.555   3.432
   12    HG2  GLN   2          2HG       GLN   2   1.649 -10.521   4.039
   13    HG3  GLN   2          3HG       GLN   2   0.346 -11.590   4.553
   14   HE21  GLN   2          1HE2      GLN   2   0.448 -10.671   6.627
   15   HE22  GLN   2          2HE2      GLN   2   1.710 -11.060   7.741
   16    H    GLU   3           H        GLU   3   2.442 -12.250  -0.298
   17    HA   GLU   3           HA       GLU   3   4.119 -10.094  -0.080
   18    HB2  GLU   3          2HB       GLU   3   4.250 -11.675  -1.935
   19    HB3  GLU   3          3HB       GLU   3   2.676 -11.180  -2.539
   20    HG2  GLU   3          2HG       GLU   3   4.540 -10.305  -3.916
   21    HG3  GLU   3          3HG       GLU   3   3.552  -9.019  -3.218
   22    H    THR   4           H        THR   4   0.774 -10.016  -1.345
   23    HA   THR   4           HA       THR   4   0.710  -7.263  -1.936
   24    HB   THR   4           HB       THR   4  -0.861  -8.787  -3.019
   25    HG1  THR   4           HG1      THR   4  -1.614  -6.691  -2.913
   26   HG21  THR   4          1HG2      THR   4  -1.249 -10.366  -1.156
   27   HG22  THR   4          2HG2      THR   4  -2.771  -9.797  -1.845
   28   HG23  THR   4          3HG2      THR   4  -2.195  -9.141  -0.308
   29    H    ARG   5           H        ARG   5  -0.168  -9.048   1.024
   30    HA   ARG   5           HA       ARG   5  -1.574  -6.872   2.292
   31    HB2  ARG   5          2HB       ARG   5  -0.495  -9.447   3.521
   32    HB3  ARG   5          3HB       ARG   5  -1.616  -8.332   4.294
   33    HG2  ARG   5          2HG       ARG   5  -3.332  -8.877   2.614
   34    HG3  ARG   5          3HG       ARG   5  -2.213  -9.988   1.817
   35    HD2  ARG   5          2HD       ARG   5  -2.156 -11.420   3.788
   36    HD3  ARG   5          3HD       ARG   5  -3.111 -10.260   4.715
   37    HE   ARG   5           HE       ARG   5  -4.638 -11.011   2.498
   38   HH11  ARG   5          1HH1      ARG   5  -3.285 -12.544   5.380
   39   HH12  ARG   5          2HH1      ARG   5  -4.542 -13.730   5.491
   40   HH21  ARG   5          1HH2      ARG   5  -6.341 -12.568   2.727
   41   HH22  ARG   5          2HH2      ARG   5  -6.258 -13.740   4.000
   42    H    LYS   6           H        LYS   6   1.622  -8.390   2.748
   43    HA   LYS   6           HA       LYS   6   2.361  -6.815   5.027
   44    HB2  LYS   6          2HB       LYS   6   4.440  -8.056   5.015
   45    HB3  LYS   6          3HB       LYS   6   3.156  -9.181   4.605
   46    HG2  LYS   6          2HG       LYS   6   4.704  -9.828   3.035
   47    HG3  LYS   6          3HG       LYS   6   3.882  -8.574   2.105
   48    HD2  LYS   6          2HD       LYS   6   5.755  -6.999   3.167
   49    HD3  LYS   6          3HD       LYS   6   6.615  -8.521   3.405
   50    HE2  LYS   6          2HE       LYS   6   5.592  -7.482   0.740
   51    HE3  LYS   6          3HE       LYS   6   7.254  -7.359   1.317
   52    HZ1  LYS   6          1HZ       LYS   6   6.901  -9.228  -0.235
   53    HZ2  LYS   6          2HZ       LYS   6   5.841  -9.940   0.873
   54    HZ3  LYS   6          3HZ       LYS   6   7.466  -9.731   1.274
   55    H    LYS   7           H        LYS   7   2.812  -6.577   1.553
   56    HA   LYS   7           HA       LYS   7   4.855  -4.563   1.557
   57    HB2  LYS   7          2HB       LYS   7   4.511  -6.016  -0.379
   58    HB3  LYS   7          3HB       LYS   7   2.880  -5.398  -0.598
   59    HG2  LYS   7          2HG       LYS   7   3.688  -3.261  -1.363
   60    HG3  LYS   7          3HG       LYS   7   5.339  -3.628  -0.848
   61    HD2  LYS   7          2HD       LYS   7   5.013  -3.833  -3.328
   62    HD3  LYS   7          3HD       LYS   7   5.568  -5.330  -2.571
   63    HE2  LYS   7          2HE       LYS   7   3.024  -5.961  -2.497
   64    HE3  LYS   7          3HE       LYS   7   2.836  -4.667  -3.686
   65    HZ1  LYS   7          1HZ       LYS   7   3.159  -6.826  -4.742
   66    HZ2  LYS   7          2HZ       LYS   7   4.653  -7.004  -3.962
   67    HZ3  LYS   7          3HZ       LYS   7   4.433  -5.773  -5.105
   68    H    CYS   8           H        CYS   8   1.319  -4.552   1.663
   69    HA   CYS   8           HA       CYS   8   0.917  -1.763   1.330
   70    HB2  CYS   8          2HB       CYS   8  -0.893  -3.524   1.245
   71    HB3  CYS   8          3HB       CYS   8  -0.796  -3.639   3.001
   72    H    THR   9           H        THR   9   1.447  -3.823   4.191
   73    HA   THR   9           HA       THR   9   1.427  -1.888   6.228
   74    HB   THR   9           HB       THR   9   3.115  -4.441   6.085
   75    HG1  THR   9           HG1      THR   9   1.227  -5.370   6.028
   76   HG21  THR   9          1HG2      THR   9   2.014  -2.949   8.513
   77   HG22  THR   9          2HG2      THR   9   3.709  -3.002   8.025
   78   HG23  THR   9          3HG2      THR   9   2.900  -4.476   8.552
   79    H    GLU  10           H        GLU  10   4.026  -3.061   4.147
   80    HA   GLU  10           HA       GLU  10   6.244  -1.658   5.139
   81    HB2  GLU  10          2HB       GLU  10   6.471  -3.580   3.620
   82    HB3  GLU  10          3HB       GLU  10   5.622  -2.720   2.349
   83    HG2  GLU  10          2HG       GLU  10   8.014  -2.808   1.876
   84    HG3  GLU  10          3HG       GLU  10   7.490  -1.143   2.125
   85    H    MET  11           H        MET  11   3.898  -0.862   2.585
   86    HA   MET  11           HA       MET  11   5.119   1.609   1.838
   87    HB2  MET  11          2HB       MET  11   2.351   0.508   1.235
   88    HB3  MET  11          3HB       MET  11   2.983   1.997   0.555
   89    HG2  MET  11          2HG       MET  11   4.123  -0.763   0.074
   90    HG3  MET  11          3HG       MET  11   3.060   0.108  -1.017
   91    HE1  MET  11          1HE       MET  11   7.580   0.694  -0.546
   92    HE2  MET  11          2HE       MET  11   6.664  -0.787  -0.266
   93    HE3  MET  11          3HE       MET  11   6.564   0.545   0.888
   94    H    LYS  12           H        LYS  12   2.764   0.719   4.297
   95    HA   LYS  12           HA       LYS  12   1.709   3.364   4.726
   96    HB2  LYS  12          2HB       LYS  12   1.652   0.834   6.419
   97    HB3  LYS  12          3HB       LYS  12   0.919   2.344   6.966
   98    HG2  LYS  12          2HG       LYS  12  -0.587   2.354   5.063
   99    HG3  LYS  12          3HG       LYS  12   0.189   0.914   4.401
  100    HD2  LYS  12          2HD       LYS  12  -0.573  -0.395   6.361
  101    HD3  LYS  12          3HD       LYS  12  -1.354   1.047   7.021
  102    HE2  LYS  12          2HE       LYS  12  -2.834   1.152   5.058
  103    HE3  LYS  12          3HE       LYS  12  -2.030  -0.259   4.369
  104    HZ1  LYS  12          1HZ       LYS  12  -4.125  -0.816   5.462
  105    HZ2  LYS  12          2HZ       LYS  12  -3.528  -0.242   6.933
  106    HZ3  LYS  12          3HZ       LYS  12  -2.815  -1.585   6.200
  107    H    LYS  13           H        LYS  13   4.179   1.410   6.414
  108    HA   LYS  13           HA       LYS  13   4.788   3.423   8.360
  109    HB2  LYS  13          2HB       LYS  13   6.628   1.965   9.046
  110    HB3  LYS  13          3HB       LYS  13   5.167   1.016   8.783
  111    HG2  LYS  13          2HG       LYS  13   6.015   0.249   6.618
  112    HG3  LYS  13          3HG       LYS  13   7.467   1.239   6.814
  113    HD2  LYS  13          2HD       LYS  13   8.080  -0.115   8.830
  114    HD3  LYS  13          3HD       LYS  13   6.650  -1.120   8.569
  115    HE2  LYS  13          2HE       LYS  13   7.527  -1.848   6.417
  116    HE3  LYS  13          3HE       LYS  13   8.928  -0.788   6.603
  117    HZ1  LYS  13          1HZ       LYS  13   8.245  -3.080   8.364
  118    HZ2  LYS  13          2HZ       LYS  13   9.575  -2.058   8.554
  119    HZ3  LYS  13          3HZ       LYS  13   9.469  -3.055   7.197
  120    H    LYS  14           H        LYS  14   5.793   2.838   5.134
  121    HA   LYS  14           HA       LYS  14   8.174   4.514   5.197
  122    HB2  LYS  14          2HB       LYS  14   7.474   2.326   3.671
  123    HB3  LYS  14          3HB       LYS  14   6.998   3.605   2.569
  124    HG2  LYS  14          2HG       LYS  14   9.766   3.347   3.783
  125    HG3  LYS  14          3HG       LYS  14   9.312   2.664   2.219
  126    HD2  LYS  14          2HD       LYS  14   8.832   4.920   1.367
  127    HD3  LYS  14          3HD       LYS  14   9.213   5.616   2.944
  128    HE2  LYS  14          2HE       LYS  14  11.530   4.898   2.738
  129    HE3  LYS  14          3HE       LYS  14  11.178   4.080   1.210
  130    HZ1  LYS  14          1HZ       LYS  14  10.597   6.231   0.246
  131    HZ2  LYS  14          2HZ       LYS  14  12.183   6.235   0.823
  132    HZ3  LYS  14          3HZ       LYS  14  10.966   7.007   1.703
  133    H    PHE  15           H        PHE  15   4.853   4.605   3.951
  134    HA   PHE  15           HA       PHE  15   5.080   7.471   3.176
  135    HB2  PHE  15          2HB       PHE  15   3.312   5.321   1.918
  136    HB3  PHE  15          3HB       PHE  15   3.462   6.975   1.364
  137    HD1  PHE  15           HD1      PHE  15   4.384   3.734   0.590
  138    HD2  PHE  15           HD2      PHE  15   6.164   7.618   0.948
  139    HE1  PHE  15           HE1      PHE  15   6.228   3.030  -0.874
  140    HE2  PHE  15           HE2      PHE  15   8.000   6.887  -0.528
  141    HZ   PHE  15           HZ       PHE  15   8.028   4.591  -1.440
  142    H    LYS  16           H        LYS  16   4.498   7.719   5.467
  143    HA   LYS  16           HA       LYS  16   2.096   6.672   6.577
  144    HB2  LYS  16          2HB       LYS  16   2.583   8.240   8.496
  145    HB3  LYS  16          3HB       LYS  16   3.874   7.122   8.082
  146    HG2  LYS  16          2HG       LYS  16   5.101   8.892   6.937
  147    HG3  LYS  16          3HG       LYS  16   3.794  10.035   7.237
  148    HD2  LYS  16          2HD       LYS  16   5.363   8.662   9.451
  149    HD3  LYS  16          3HD       LYS  16   5.811  10.224   8.766
  150    HE2  LYS  16          2HE       LYS  16   4.608  10.660  10.779
  151    HE3  LYS  16          3HE       LYS  16   3.535  11.082   9.447
  152    HZ1  LYS  16          1HZ       LYS  16   2.347   9.015   9.779
  153    HZ2  LYS  16          2HZ       LYS  16   2.406   9.872  11.229
  154    HZ3  LYS  16          3HZ       LYS  16   3.422   8.542  10.994
  155    H    ASN  17           H        ASN  17   2.828   9.742   5.020
  156    HA   ASN  17           HA       ASN  17   0.115  10.792   5.555
  157    HB2  ASN  17          2HB       ASN  17   2.572  12.114   4.311
  158    HB3  ASN  17          3HB       ASN  17   1.017  12.913   4.526
  159   HD21  ASN  17          1HD2      ASN  17   3.876  11.767   6.151
  160   HD22  ASN  17          2HD2      ASN  17   3.549  12.515   7.670
  161    H    CYS  18           H        CYS  18   0.817   8.537   3.660
  162    HA   CYS  18           HA       CYS  18  -0.570   9.586   1.263
  163    HB2  CYS  18          2HB       CYS  18   1.470   7.330   1.404
  164    HB3  CYS  18          3HB       CYS  18   0.562   7.794  -0.033
  165    H    GLU  19           H        GLU  19  -2.231   8.341   0.421
  166    HA   GLU  19           HA       GLU  19  -3.598   6.596   2.274
  167    HB2  GLU  19          2HB       GLU  19  -4.778   8.331   0.861
  168    HB3  GLU  19          3HB       GLU  19  -4.424   7.353  -0.555
  169    HG2  GLU  19          2HG       GLU  19  -5.751   5.491   0.340
  170    HG3  GLU  19          3HG       GLU  19  -6.068   6.394   1.824
  171    H    VAL  20           H        VAL  20  -2.175   4.871   2.349
  172    HA   VAL  20           HA       VAL  20  -1.428   3.318  -0.001
  173    HB   VAL  20           HB       VAL  20  -0.924   2.912   2.992
  174   HG11  VAL  20          1HG1      VAL  20   0.238   1.395   0.638
  175   HG12  VAL  20          2HG1      VAL  20  -0.902   0.758   1.824
  176   HG13  VAL  20          3HG1      VAL  20   0.727   1.208   2.325
  177   HG21  VAL  20          1HG2      VAL  20   0.165   4.915   2.087
  178   HG22  VAL  20          2HG2      VAL  20   0.941   3.939   0.836
  179   HG23  VAL  20          3HG2      VAL  20   1.352   3.685   2.533
  180    H    ARG  21           H        ARG  21  -2.912   1.910  -0.795
  181    HA   ARG  21           HA       ARG  21  -5.256   1.083   0.786
  182    HB2  ARG  21          2HB       ARG  21  -4.751   1.082  -2.231
  183    HB3  ARG  21          3HB       ARG  21  -6.271   0.628  -1.460
  184    HG2  ARG  21          2HG       ARG  21  -6.632   2.896  -0.693
  185    HG3  ARG  21          3HG       ARG  21  -5.024   3.388  -1.227
  186    HD2  ARG  21          2HD       ARG  21  -5.651   3.077  -3.560
  187    HD3  ARG  21          3HD       ARG  21  -7.222   2.413  -3.091
  188    HE   ARG  21           HE       ARG  21  -6.805   5.055  -2.061
  189   HH11  ARG  21          1HH1      ARG  21  -7.730   3.314  -4.981
  190   HH12  ARG  21          2HH1      ARG  21  -8.660   4.630  -5.618
  191   HH21  ARG  21          1HH2      ARG  21  -8.094   6.760  -2.892
  192   HH22  ARG  21          2HH2      ARG  21  -8.861   6.581  -4.422
  193    H    CYS  22           H        CYS  22  -5.057  -0.903   1.684
  194    HA   CYS  22           HA       CYS  22  -3.456  -3.065   0.534
  195    HB2  CYS  22          2HB       CYS  22  -5.343  -3.125   2.936
  196    HB3  CYS  22          3HB       CYS  22  -4.069  -4.282   2.566
  197    H    ASP  23           H        ASP  23  -4.357  -4.908  -0.517
  198    HA   ASP  23           HA       ASP  23  -7.034  -5.724  -0.320
  199    HB2  ASP  23          2HB       ASP  23  -7.285  -3.521  -1.717
  200    HB3  ASP  23          3HB       ASP  23  -6.610  -4.447  -3.055
  201    H    GLU  24           H        GLU  24  -6.653  -7.812  -0.448
  202    HA   GLU  24           HA       GLU  24  -4.590  -9.029  -2.045
  203    HB2  GLU  24          2HB       GLU  24  -5.385 -11.164  -1.136
  204    HB3  GLU  24          3HB       GLU  24  -5.264  -9.963   0.149
  205    HG2  GLU  24          2HG       GLU  24  -7.710  -9.596   0.018
  206    HG3  GLU  24          3HG       GLU  24  -7.817 -10.834  -1.231
  207    H    SER  25           H        SER  25  -7.995  -8.413  -2.497
  208    HA   SER  25           HA       SER  25  -8.468 -10.237  -4.644
  209    HB2  SER  25          2HB       SER  25  -9.983  -7.667  -4.005
  210    HB3  SER  25          3HB       SER  25 -10.571  -9.034  -4.956
  211    HG   SER  25           HG       SER  25 -10.937  -8.718  -2.456
  212    H    ASN  26           H        ASN  26  -7.345  -6.914  -4.475
  213    HA   ASN  26           HA       ASN  26  -7.144  -6.470  -7.331
  214    HB2  ASN  26          2HB       ASN  26  -7.490  -4.603  -5.688
  215    HB3  ASN  26          3HB       ASN  26  -5.904  -4.922  -5.004
  216   HD21  ASN  26          1HD2      ASN  26  -5.153  -2.846  -5.466
  217   HD22  ASN  26          2HD2      ASN  26  -4.829  -2.286  -7.068
  218    H    HIS  27           H        HIS  27  -5.204  -7.817  -4.762
  219    HA   HIS  27           HA       HIS  27  -3.171  -8.799  -4.604
  220    HB2  HIS  27          2HB       HIS  27  -3.249  -8.955  -7.655
  221    HB3  HIS  27          3HB       HIS  27  -2.155  -9.855  -6.614
  222    HD1  HIS  27           HD1      HIS  27  -3.015 -12.021  -5.601
  223    HD2  HIS  27           HD2      HIS  27  -5.971  -9.880  -7.569
  224    HE1  HIS  27           HE1      HIS  27  -5.008 -13.535  -5.677
  225    HE2  HIS  27           HE2      HIS  27  -6.817 -12.156  -6.730
  226    H    CYS  28           H        CYS  28  -3.429  -5.905  -4.827
  227    HA   CYS  28           HA       CYS  28  -0.760  -5.070  -5.560
  228    HB2  CYS  28          2HB       CYS  28  -2.066  -5.288  -7.754
  229    HB3  CYS  28          3HB       CYS  28  -3.090  -3.973  -7.196
  230    H    VAL  29           H        VAL  29  -0.214  -3.275  -4.479
  231    HA   VAL  29           HA       VAL  29  -2.109  -2.027  -2.620
  232    HB   VAL  29           HB       VAL  29   0.945  -1.842  -2.750
  233   HG11  VAL  29          1HG1      VAL  29   0.814  -0.987  -0.435
  234   HG12  VAL  29          2HG1      VAL  29  -0.949  -1.009  -0.527
  235   HG13  VAL  29          3HG1      VAL  29  -0.024   0.066  -1.578
  236   HG21  VAL  29          1HG2      VAL  29   0.255  -4.162  -2.356
  237   HG22  VAL  29          2HG2      VAL  29  -0.745  -3.656  -0.991
  238   HG23  VAL  29          3HG2      VAL  29   1.010  -3.480  -0.912
  239    H    GLU  30           H        GLU  30  -3.018  -0.070  -3.311
  240    HA   GLU  30           HA       GLU  30  -1.448   1.587  -5.197
  241    HB2  GLU  30          2HB       GLU  30  -3.723   1.043  -5.955
  242    HB3  GLU  30          3HB       GLU  30  -4.405   1.809  -4.519
  243    HG2  GLU  30          2HG       GLU  30  -3.604   3.985  -5.192
  244    HG3  GLU  30          3HG       GLU  30  -2.639   3.296  -6.500
  245    H    VAL  31           H        VAL  31  -0.287   3.114  -4.305
  246    HA   VAL  31           HA       VAL  31  -1.045   4.359  -1.748
  247    HB   VAL  31           HB       VAL  31   1.587   4.563  -3.262
  248   HG11  VAL  31          1HG1      VAL  31   1.250   6.410  -1.733
  249   HG12  VAL  31          2HG1      VAL  31   2.510   5.345  -1.110
  250   HG13  VAL  31          3HG1      VAL  31   0.888   5.302  -0.408
  251   HG21  VAL  31          1HG2      VAL  31   2.508   2.906  -1.684
  252   HG22  VAL  31          2HG2      VAL  31   1.216   2.225  -2.676
  253   HG23  VAL  31          3HG2      VAL  31   0.897   2.667  -0.992
  254    H    ARG  32           H        ARG  32  -2.217   6.131  -2.009
  255    HA   ARG  32           HA       ARG  32  -1.806   7.953  -4.303
  256    HB2  ARG  32          2HB       ARG  32  -4.012   6.797  -4.208
  257    HB3  ARG  32          3HB       ARG  32  -4.292   7.457  -2.601
  258    HG2  ARG  32          2HG       ARG  32  -4.432   9.712  -3.493
  259    HG3  ARG  32          3HG       ARG  32  -3.943   9.149  -5.085
  260    HD2  ARG  32          2HD       ARG  32  -6.520   8.411  -3.663
  261    HD3  ARG  32          3HD       ARG  32  -6.356   9.560  -4.993
  262    HE   ARG  32           HE       ARG  32  -5.532   6.770  -5.426
  263   HH11  ARG  32          1HH1      ARG  32  -7.900   9.324  -6.135
  264   HH12  ARG  32          2HH1      ARG  32  -8.577   8.451  -7.474
  265   HH21  ARG  32          1HH2      ARG  32  -6.490   5.679  -7.171
  266   HH22  ARG  32          2HH2      ARG  32  -7.777   6.408  -8.045
  267    H    CYS  33           H        CYS  33  -0.169   9.188  -3.295
  268    HA   CYS  33           HA       CYS  33  -0.389  10.341  -0.678
  269    HB2  CYS  33          2HB       CYS  33   1.437  11.063  -3.007
  270    HB3  CYS  33          3HB       CYS  33   1.634  11.645  -1.359
  271    H    SER  34           H        SER  34  -0.043  12.171  -3.741
  272    HA   SER  34           HA       SER  34  -2.518  13.495  -3.731
  273    HB2  SER  34          2HB       SER  34  -1.570  14.693  -1.723
  274    HB3  SER  34          3HB       SER  34  -0.227  15.263  -2.711
  275    HG   SER  34           HG       SER  34  -1.674  16.474  -3.921
  276    H    ASP  35           H        ASP  35   0.936  13.673  -4.517
  277    HA   ASP  35           HA       ASP  35   0.403  15.028  -7.086
  278    HB2  ASP  35          2HB       ASP  35   3.003  14.646  -5.521
  279    HB3  ASP  35          3HB       ASP  35   2.893  15.473  -7.073
  280    H    THR  36           H        THR  36   1.553  11.966  -5.803
  281    HA   THR  36           HA       THR  36   3.105  11.398  -8.229
  282    HB   THR  36           HB       THR  36   3.104   9.680  -5.715
  283    HG1  THR  36           HG1      THR  36   4.854  11.873  -6.156
  284   HG21  THR  36          1HG2      THR  36   5.270  10.256  -7.773
  285   HG22  THR  36          2HG2      THR  36   4.307   8.778  -7.699
  286   HG23  THR  36          3HG2      THR  36   5.419   9.177  -6.386
  287    H    LYS  37           H        LYS  37   1.019   9.419  -6.068
  288    HA   LYS  37           HA       LYS  37  -0.408   7.729  -6.341
  289    HB2  LYS  37          2HB       LYS  37  -1.450   9.673  -7.868
  290    HB3  LYS  37          3HB       LYS  37  -1.140   8.537  -9.163
  291    HG2  LYS  37          2HG       LYS  37  -2.626   7.437  -6.808
  292    HG3  LYS  37          3HG       LYS  37  -3.470   8.670  -7.733
  293    HD2  LYS  37          2HD       LYS  37  -4.183   6.585  -8.622
  294    HD3  LYS  37          3HD       LYS  37  -3.066   7.251  -9.810
  295    HE2  LYS  37          2HE       LYS  37  -1.313   5.731  -9.025
  296    HE3  LYS  37          3HE       LYS  37  -2.383   5.134  -7.755
  297    HZ1  LYS  37          1HZ       LYS  37  -2.288   3.648  -9.700
  298    HZ2  LYS  37          2HZ       LYS  37  -2.938   4.880 -10.669
  299    HZ3  LYS  37          3HZ       LYS  37  -3.853   4.228  -9.407
  300    H    TYR  38           H        TYR  38   0.766   5.930  -6.298
  301    HA   TYR  38           HA       TYR  38   1.602   4.654  -8.819
  302    HB2  TYR  38          2HB       TYR  38   3.713   3.855  -7.581
  303    HB3  TYR  38          3HB       TYR  38   3.684   5.534  -8.073
  304    HD1  TYR  38           HD1      TYR  38   3.800   3.278  -5.215
  305    HD2  TYR  38           HD2      TYR  38   3.349   7.339  -6.409
  306    HE1  TYR  38           HE1      TYR  38   4.306   3.977  -2.930
  307    HE2  TYR  38           HE2      TYR  38   3.885   8.075  -4.126
  308    HH   TYR  38           HH       TYR  38   5.151   5.956  -1.766
  309    H    THR  39           H        THR  39   1.599   2.347  -8.747
  310    HA   THR  39           HA       THR  39   0.083   1.193  -6.481
  311    HB   THR  39           HB       THR  39  -0.528   0.584  -9.416
  312    HG1  THR  39           HG1      THR  39  -2.515   1.985  -8.305
  313   HG21  THR  39          1HG2      THR  39  -2.161   0.122  -6.901
  314   HG22  THR  39          2HG2      THR  39  -1.278  -1.112  -7.786
  315   HG23  THR  39          3HG2      THR  39  -2.644  -0.303  -8.544
  316    H    LEU  40           H        LEU  40   1.482  -0.218  -5.621
  317    HA   LEU  40           HA       LEU  40   3.501  -1.657  -7.128
  318    HB2  LEU  40          2HB       LEU  40   2.956  -1.201  -4.178
  319    HB3  LEU  40          3HB       LEU  40   3.994  -2.532  -4.668
  320    HG   LEU  40           HG       LEU  40   5.404  -0.766  -5.923
  321   HD11  LEU  40          1HD1      LEU  40   5.292   1.535  -5.069
  322   HD12  LEU  40          2HD1      LEU  40   3.820   1.126  -4.181
  323   HD13  LEU  40          3HD1      LEU  40   3.834   1.064  -5.946
  324   HD21  LEU  40          1HD2      LEU  40   5.329  -0.690  -2.896
  325   HD22  LEU  40          2HD2      LEU  40   6.683  -0.189  -3.913
  326   HD23  LEU  40          3HD2      LEU  40   6.175  -1.875  -3.892
  327    H    CYS  41           H        CYS  41   2.526  -3.252  -8.267
  328    HA   CYS  41           HA       CYS  41   0.636  -5.114  -7.088
  329    HB2  CYS  41          2HB       CYS  41   1.817  -4.893  -9.872
  330    HB3  CYS  41          3HB       CYS  41   0.672  -6.144  -9.403
  Start of MODEL    8
    1    H1   SER   1          1H        SER   1  -4.067 -13.422   2.891
    2    H2   SER   1          2H        SER   1  -3.479 -13.944   4.386
    3    H3   SER   1          3H        SER   1  -4.058 -15.071   3.266
    4    HA   SER   1           HA       SER   1  -1.667 -15.069   3.358
    5    HB2  SER   1          2HB       SER   1  -2.792 -13.966   0.746
    6    HB3  SER   1          3HB       SER   1  -1.288 -14.873   0.920
    7    HG   SER   1           HG       SER   1  -2.580 -16.494   0.491
    8    H    GLN   2           H        GLN   2  -0.162 -13.785   4.242
    9    HA   GLN   2           HA       GLN   2  -0.274 -10.880   4.110
   10    HB2  GLN   2          2HB       GLN   2   0.227 -12.230   6.214
   11    HB3  GLN   2          3HB       GLN   2   1.774 -12.667   5.499
   12    HG2  GLN   2          2HG       GLN   2   2.207 -10.122   5.344
   13    HG3  GLN   2          3HG       GLN   2   0.840  -9.945   6.443
   14   HE21  GLN   2          1HE2      GLN   2   2.062  -9.163   8.162
   15   HE22  GLN   2          2HE2      GLN   2   3.230 -10.108   9.003
   16    H    GLU   3           H        GLU   3   0.081 -11.209   1.671
   17    HA   GLU   3           HA       GLU   3   2.962 -11.275   0.929
   18    HB2  GLU   3          2HB       GLU   3   0.571 -11.885  -0.874
   19    HB3  GLU   3          3HB       GLU   3   2.274 -12.040  -1.302
   20    HG2  GLU   3          2HG       GLU   3   2.529 -13.889   0.300
   21    HG3  GLU   3          3HG       GLU   3   0.843 -13.706   0.797
   22    H    THR   4           H        THR   4   0.017 -10.149  -0.683
   23    HA   THR   4           HA       THR   4   1.038  -7.599  -1.443
   24    HB   THR   4           HB       THR   4  -0.674  -8.560  -2.816
   25    HG1  THR   4           HG1      THR   4  -0.817  -6.246  -2.391
   26   HG21  THR   4          1HG2      THR   4  -2.517  -8.653  -0.406
   27   HG22  THR   4          2HG2      THR   4  -1.765 -10.048  -1.182
   28   HG23  THR   4          3HG2      THR   4  -2.953  -9.088  -2.067
   29    H    ARG   5           H        ARG   5  -0.723  -8.858   1.307
   30    HA   ARG   5           HA       ARG   5  -1.508  -6.457   2.568
   31    HB2  ARG   5          2HB       ARG   5  -0.811  -9.150   3.812
   32    HB3  ARG   5          3HB       ARG   5  -1.602  -7.825   4.661
   33    HG2  ARG   5          2HG       ARG   5  -3.557  -8.028   3.170
   34    HG3  ARG   5          3HG       ARG   5  -2.769  -9.365   2.317
   35    HD2  ARG   5          2HD       ARG   5  -2.675 -10.643   4.437
   36    HD3  ARG   5          3HD       ARG   5  -3.488  -9.317   5.271
   37    HE   ARG   5           HE       ARG   5  -5.187 -10.034   3.231
   38   HH11  ARG   5          1HH1      ARG   5  -3.702 -11.686   5.975
   39   HH12  ARG   5          2HH1      ARG   5  -5.019 -12.791   6.176
   40   HH21  ARG   5          1HH2      ARG   5  -6.942 -11.445   3.552
   41   HH22  ARG   5          2HH2      ARG   5  -6.870 -12.660   4.793
   42    H    LYS   6           H        LYS   6   1.477  -8.455   2.831
   43    HA   LYS   6           HA       LYS   6   2.627  -6.912   4.940
   44    HB2  LYS   6          2HB       LYS   6   4.429  -8.394   4.898
   45    HB3  LYS   6          3HB       LYS   6   3.188  -9.386   4.162
   46    HG2  LYS   6          2HG       LYS   6   4.902  -9.833   2.703
   47    HG3  LYS   6          3HG       LYS   6   4.243  -8.405   1.903
   48    HD2  LYS   6          2HD       LYS   6   5.981  -7.066   3.355
   49    HD3  LYS   6          3HD       LYS   6   6.750  -8.631   3.614
   50    HE2  LYS   6          2HE       LYS   6   6.997  -8.881   1.168
   51    HE3  LYS   6          3HE       LYS   6   6.252  -7.296   0.940
   52    HZ1  LYS   6          1HZ       LYS   6   8.101  -6.289   2.131
   53    HZ2  LYS   6          2HZ       LYS   6   8.672  -7.196   0.825
   54    HZ3  LYS   6          3HZ       LYS   6   8.800  -7.804   2.394
   55    H    LYS   7           H        LYS   7   2.690  -6.760   1.429
   56    HA   LYS   7           HA       LYS   7   4.764  -4.833   1.127
   57    HB2  LYS   7          2HB       LYS   7   4.060  -6.241  -0.730
   58    HB3  LYS   7          3HB       LYS   7   2.429  -5.577  -0.681
   59    HG2  LYS   7          2HG       LYS   7   3.231  -3.402  -1.446
   60    HG3  LYS   7          3HG       LYS   7   4.911  -3.932  -1.318
   61    HD2  LYS   7          2HD       LYS   7   2.849  -5.109  -3.215
   62    HD3  LYS   7          3HD       LYS   7   4.080  -3.932  -3.663
   63    HE2  LYS   7          2HE       LYS   7   5.852  -5.529  -3.119
   64    HE3  LYS   7          3HE       LYS   7   4.658  -6.696  -2.552
   65    HZ1  LYS   7          1HZ       LYS   7   5.518  -7.103  -4.811
   66    HZ2  LYS   7          2HZ       LYS   7   4.758  -5.689  -5.336
   67    HZ3  LYS   7          3HZ       LYS   7   3.839  -6.969  -4.729
   68    H    CYS   8           H        CYS   8   1.230  -4.604   1.545
   69    HA   CYS   8           HA       CYS   8   0.961  -1.808   1.308
   70    HB2  CYS   8          2HB       CYS   8  -0.985  -3.326   1.327
   71    HB3  CYS   8          3HB       CYS   8  -0.686  -3.697   3.025
   72    H    THR   9           H        THR   9   1.774  -3.894   4.053
   73    HA   THR   9           HA       THR   9   1.826  -1.927   6.092
   74    HB   THR   9           HB       THR   9   3.397  -4.544   5.898
   75    HG1  THR   9           HG1      THR   9   1.004  -4.620   5.694
   76   HG21  THR   9          1HG2      THR   9   4.241  -3.092   7.725
   77   HG22  THR   9          2HG2      THR   9   3.390  -4.490   8.387
   78   HG23  THR   9          3HG2      THR   9   2.595  -2.916   8.350
   79    H    GLU  10           H        GLU  10   4.247  -3.258   3.903
   80    HA   GLU  10           HA       GLU  10   6.573  -1.950   4.786
   81    HB2  GLU  10          2HB       GLU  10   6.548  -3.939   3.312
   82    HB3  GLU  10          3HB       GLU  10   5.845  -2.977   2.013
   83    HG2  GLU  10          2HG       GLU  10   7.921  -1.554   2.043
   84    HG3  GLU  10          3HG       GLU  10   8.611  -2.675   3.222
   85    H    MET  11           H        MET  11   4.012  -0.973   2.582
   86    HA   MET  11           HA       MET  11   5.343   1.446   1.739
   87    HB2  MET  11          2HB       MET  11   2.518   0.447   1.320
   88    HB3  MET  11          3HB       MET  11   3.121   1.957   0.658
   89    HG2  MET  11          2HG       MET  11   4.160  -0.811  -0.021
   90    HG3  MET  11          3HG       MET  11   3.093   0.168  -1.019
   91    HE1  MET  11          1HE       MET  11   6.675  -0.920  -0.474
   92    HE2  MET  11          2HE       MET  11   6.731   0.350   0.750
   93    HE3  MET  11          3HE       MET  11   7.658   0.518  -0.742
   94    H    LYS  12           H        LYS  12   2.662   0.676   4.012
   95    HA   LYS  12           HA       LYS  12   1.913   3.325   4.613
   96    HB2  LYS  12          2HB       LYS  12   1.554   0.743   6.162
   97    HB3  LYS  12          3HB       LYS  12   0.949   2.279   6.781
   98    HG2  LYS  12          2HG       LYS  12  -0.459   2.543   4.790
   99    HG3  LYS  12          3HG       LYS  12   0.151   1.025   4.137
  100    HD2  LYS  12          2HD       LYS  12  -1.422   1.305   6.725
  101    HD3  LYS  12          3HD       LYS  12  -2.107   0.817   5.173
  102    HE2  LYS  12          2HE       LYS  12  -0.532  -1.145   5.178
  103    HE3  LYS  12          3HE       LYS  12  -0.039  -0.680   6.811
  104    HZ1  LYS  12          1HZ       LYS  12  -2.302  -0.973   7.555
  105    HZ2  LYS  12          2HZ       LYS  12  -1.755  -2.392   6.821
  106    HZ3  LYS  12          3HZ       LYS  12  -2.815  -1.369   5.993
  107    H    LYS  13           H        LYS  13   4.339   1.231   6.062
  108    HA   LYS  13           HA       LYS  13   4.920   2.831   8.331
  109    HB2  LYS  13          2HB       LYS  13   6.821   1.379   8.679
  110    HB3  LYS  13          3HB       LYS  13   5.454   0.407   8.147
  111    HG2  LYS  13          2HG       LYS  13   6.462   0.528   5.795
  112    HG3  LYS  13          3HG       LYS  13   7.914   1.190   6.552
  113    HD2  LYS  13          2HD       LYS  13   6.657  -1.511   7.168
  114    HD3  LYS  13          3HD       LYS  13   8.071  -1.246   6.151
  115    HE2  LYS  13          2HE       LYS  13   7.924  -0.587   9.113
  116    HE3  LYS  13          3HE       LYS  13   8.662  -2.030   8.420
  117    HZ1  LYS  13          1HZ       LYS  13   9.525   0.766   7.956
  118    HZ2  LYS  13          2HZ       LYS  13  10.196  -0.589   7.207
  119    HZ3  LYS  13          3HZ       LYS  13  10.332  -0.396   8.881
  120    H    LYS  14           H        LYS  14   5.867   3.093   5.026
  121    HA   LYS  14           HA       LYS  14   7.975   5.079   5.538
  122    HB2  LYS  14          2HB       LYS  14   6.841   3.970   2.924
  123    HB3  LYS  14          3HB       LYS  14   8.206   5.083   3.048
  124    HG2  LYS  14          2HG       LYS  14   9.491   3.365   4.261
  125    HG3  LYS  14          3HG       LYS  14   8.123   2.250   4.133
  126    HD2  LYS  14          2HD       LYS  14   8.303   2.292   1.677
  127    HD3  LYS  14          3HD       LYS  14   9.636   3.448   1.775
  128    HE2  LYS  14          2HE       LYS  14  10.474   1.180   1.374
  129    HE3  LYS  14          3HE       LYS  14  10.998   1.765   2.957
  130    HZ1  LYS  14          1HZ       LYS  14   8.690  -0.042   2.479
  131    HZ2  LYS  14          2HZ       LYS  14   9.249   0.477   3.989
  132    HZ3  LYS  14          3HZ       LYS  14  10.212  -0.527   3.033
  133    H    PHE  15           H        PHE  15   4.736   4.794   4.154
  134    HA   PHE  15           HA       PHE  15   4.579   7.682   3.607
  135    HB2  PHE  15          2HB       PHE  15   2.967   5.556   2.154
  136    HB3  PHE  15          3HB       PHE  15   3.247   7.219   1.663
  137    HD1  PHE  15           HD1      PHE  15   4.081   3.923   0.915
  138    HD2  PHE  15           HD2      PHE  15   5.943   7.759   1.346
  139    HE1  PHE  15           HE1      PHE  15   5.970   3.149  -0.447
  140    HE2  PHE  15           HE2      PHE  15   7.839   6.969  -0.026
  141    HZ   PHE  15           HZ       PHE  15   7.853   4.663  -0.924
  142    H    LYS  16           H        LYS  16   3.940   7.655   5.948
  143    HA   LYS  16           HA       LYS  16   1.397   6.676   6.779
  144    HB2  LYS  16          2HB       LYS  16   1.654   8.329   8.686
  145    HB3  LYS  16          3HB       LYS  16   2.962   7.166   8.527
  146    HG2  LYS  16          2HG       LYS  16   4.518   8.775   7.868
  147    HG3  LYS  16          3HG       LYS  16   3.292   9.875   7.242
  148    HD2  LYS  16          2HD       LYS  16   4.466  10.642   9.349
  149    HD3  LYS  16          3HD       LYS  16   2.704  10.624   9.442
  150    HE2  LYS  16          2HE       LYS  16   3.703   9.766  11.507
  151    HE3  LYS  16          3HE       LYS  16   2.809   8.485  10.692
  152    HZ1  LYS  16          1HZ       LYS  16   4.847   7.577  11.425
  153    HZ2  LYS  16          2HZ       LYS  16   5.747   8.864  10.800
  154    HZ3  LYS  16          3HZ       LYS  16   5.004   7.775   9.753
  155    H    ASN  17           H        ASN  17   2.502   9.630   5.253
  156    HA   ASN  17           HA       ASN  17   0.098  11.152   5.675
  157    HB2  ASN  17          2HB       ASN  17   2.453  11.591   3.776
  158    HB3  ASN  17          3HB       ASN  17   1.129  12.737   3.980
  159   HD21  ASN  17          1HD2      ASN  17   0.959  13.896   5.929
  160   HD22  ASN  17          2HD2      ASN  17   2.289  14.030   7.026
  161    H    CYS  18           H        CYS  18   1.566   9.398   3.019
  162    HA   CYS  18           HA       CYS  18  -0.483  10.004   1.106
  163    HB2  CYS  18          2HB       CYS  18   1.830   8.029   0.960
  164    HB3  CYS  18          3HB       CYS  18   0.893   8.639  -0.397
  165    H    GLU  19           H        GLU  19  -2.068   8.632   0.293
  166    HA   GLU  19           HA       GLU  19  -3.221   6.844   2.216
  167    HB2  GLU  19          2HB       GLU  19  -4.548   8.477   0.810
  168    HB3  GLU  19          3HB       GLU  19  -4.218   7.464  -0.590
  169    HG2  GLU  19          2HG       GLU  19  -5.470   5.622   0.344
  170    HG3  GLU  19          3HG       GLU  19  -5.658   6.459   1.887
  171    H    VAL  20           H        VAL  20  -1.658   5.148   2.262
  172    HA   VAL  20           HA       VAL  20  -1.367   3.368  -0.034
  173    HB   VAL  20           HB       VAL  20  -0.615   2.908   2.890
  174   HG11  VAL  20          1HG1      VAL  20   0.856   1.128   2.021
  175   HG12  VAL  20          2HG1      VAL  20   0.280   1.445   0.382
  176   HG13  VAL  20          3HG1      VAL  20  -0.831   0.820   1.603
  177   HG21  VAL  20          1HG2      VAL  20   1.160   3.893   0.635
  178   HG22  VAL  20          2HG2      VAL  20   1.689   3.505   2.273
  179   HG23  VAL  20          3HG2      VAL  20   0.593   4.860   1.998
  180    H    ARG  21           H        ARG  21  -3.265   2.261  -0.555
  181    HA   ARG  21           HA       ARG  21  -4.989   1.260   1.614
  182    HB2  ARG  21          2HB       ARG  21  -6.734   1.000  -0.021
  183    HB3  ARG  21          3HB       ARG  21  -6.023   2.591  -0.252
  184    HG2  ARG  21          2HG       ARG  21  -4.696   1.623  -2.169
  185    HG3  ARG  21          3HG       ARG  21  -5.635   0.138  -1.985
  186    HD2  ARG  21          2HD       ARG  21  -6.878   1.190  -3.629
  187    HD3  ARG  21          3HD       ARG  21  -7.705   1.834  -2.209
  188    HE   ARG  21           HE       ARG  21  -5.925   3.244  -4.038
  189   HH11  ARG  21          1HH1      ARG  21  -7.723   3.458  -1.024
  190   HH12  ARG  21          2HH1      ARG  21  -7.657   5.190  -0.982
  191   HH21  ARG  21          1HH2      ARG  21  -5.853   5.476  -3.983
  192   HH22  ARG  21          2HH2      ARG  21  -6.590   6.334  -2.667
  193    H    CYS  22           H        CYS  22  -4.871  -0.790   2.195
  194    HA   CYS  22           HA       CYS  22  -3.228  -2.730   0.859
  195    HB2  CYS  22          2HB       CYS  22  -5.147  -3.159   3.187
  196    HB3  CYS  22          3HB       CYS  22  -3.827  -4.221   2.703
  197    H    ASP  23           H        ASP  23  -3.922  -4.544  -0.232
  198    HA   ASP  23           HA       ASP  23  -6.760  -4.962  -0.790
  199    HB2  ASP  23          2HB       ASP  23  -6.070  -3.352  -2.527
  200    HB3  ASP  23          3HB       ASP  23  -4.674  -4.341  -2.936
  201    H    GLU  24           H        GLU  24  -7.185  -6.984  -1.713
  202    HA   GLU  24           HA       GLU  24  -5.074  -8.883  -2.328
  203    HB2  GLU  24          2HB       GLU  24  -5.936 -10.607  -0.746
  204    HB3  GLU  24          3HB       GLU  24  -5.283  -9.206   0.099
  205    HG2  GLU  24          2HG       GLU  24  -7.608  -8.346   0.408
  206    HG3  GLU  24          3HG       GLU  24  -8.224  -9.809  -0.358
  207    H    SER  25           H        SER  25  -7.746  -7.403  -3.239
  208    HA   SER  25           HA       SER  25  -9.369  -9.626  -4.181
  209    HB2  SER  25          2HB       SER  25 -10.398  -7.429  -3.508
  210    HB3  SER  25          3HB       SER  25  -9.571  -6.651  -4.856
  211    HG   SER  25           HG       SER  25 -11.611  -7.157  -5.531
  212    H    ASN  26           H        ASN  26  -7.459  -6.990  -5.664
  213    HA   ASN  26           HA       ASN  26  -6.959  -8.674  -8.055
  214    HB2  ASN  26          2HB       ASN  26  -6.243  -6.591  -9.187
  215    HB3  ASN  26          3HB       ASN  26  -7.881  -6.443  -8.567
  216   HD21  ASN  26          1HD2      ASN  26  -8.249  -5.064  -6.766
  217   HD22  ASN  26          2HD2      ASN  26  -7.116  -3.844  -6.311
  218    H    HIS  27           H        HIS  27  -5.608  -7.930  -5.116
  219    HA   HIS  27           HA       HIS  27  -3.652  -8.346  -4.109
  220    HB2  HIS  27          2HB       HIS  27  -3.023  -9.946  -6.624
  221    HB3  HIS  27          3HB       HIS  27  -2.079 -10.014  -5.139
  222    HD1  HIS  27           HD1      HIS  27  -2.951 -11.468  -3.233
  223    HD2  HIS  27           HD2      HIS  27  -5.644 -11.117  -6.386
  224    HE1  HIS  27           HE1      HIS  27  -4.780 -13.121  -2.758
  225    HE2  HIS  27           HE2      HIS  27  -6.307 -12.990  -4.753
  226    H    CYS  28           H        CYS  28  -3.839  -5.892  -5.198
  227    HA   CYS  28           HA       CYS  28  -1.003  -5.241  -5.550
  228    HB2  CYS  28          2HB       CYS  28  -1.931  -5.414  -7.862
  229    HB3  CYS  28          3HB       CYS  28  -3.111  -4.166  -7.467
  230    H    VAL  29           H        VAL  29  -0.467  -3.521  -4.400
  231    HA   VAL  29           HA       VAL  29  -2.456  -2.123  -2.787
  232    HB   VAL  29           HB       VAL  29   0.594  -2.244  -2.687
  233   HG11  VAL  29          1HG1      VAL  29  -1.254  -0.831  -0.734
  234   HG12  VAL  29          2HG1      VAL  29  -0.115  -0.049  -1.833
  235   HG13  VAL  29          3HG1      VAL  29   0.484  -1.064  -0.519
  236   HG21  VAL  29          1HG2      VAL  29   0.265  -3.567  -0.643
  237   HG22  VAL  29          2HG2      VAL  29  -0.524  -4.334  -2.026
  238   HG23  VAL  29          3HG2      VAL  29  -1.486  -3.447  -0.837
  239    H    GLU  30           H        GLU  30  -3.216  -0.205  -3.515
  240    HA   GLU  30           HA       GLU  30  -1.571   1.469  -5.292
  241    HB2  GLU  30          2HB       GLU  30  -3.891   1.166  -6.024
  242    HB3  GLU  30          3HB       GLU  30  -4.481   1.772  -4.478
  243    HG2  GLU  30          2HG       GLU  30  -3.438   3.978  -4.953
  244    HG3  GLU  30          3HG       GLU  30  -2.893   3.372  -6.507
  245    H    VAL  31           H        VAL  31  -0.599   3.244  -4.576
  246    HA   VAL  31           HA       VAL  31  -1.251   4.381  -1.929
  247    HB   VAL  31           HB       VAL  31   1.391   4.627  -3.431
  248   HG11  VAL  31          1HG1      VAL  31   0.957   6.502  -1.920
  249   HG12  VAL  31          2HG1      VAL  31   2.254   5.498  -1.270
  250   HG13  VAL  31          3HG1      VAL  31   0.628   5.390  -0.590
  251   HG21  VAL  31          1HG2      VAL  31   2.335   3.034  -1.791
  252   HG22  VAL  31          2HG2      VAL  31   1.074   2.290  -2.776
  253   HG23  VAL  31          3HG2      VAL  31   0.720   2.781  -1.116
  254    H    ARG  32           H        ARG  32  -2.619   6.060  -2.413
  255    HA   ARG  32           HA       ARG  32  -2.020   7.988  -4.521
  256    HB2  ARG  32          2HB       ARG  32  -4.404   7.314  -3.735
  257    HB3  ARG  32          3HB       ARG  32  -4.080   8.272  -2.294
  258    HG2  ARG  32          2HG       ARG  32  -3.554  10.199  -3.978
  259    HG3  ARG  32          3HG       ARG  32  -4.382   9.179  -5.148
  260    HD2  ARG  32          2HD       ARG  32  -5.491  10.553  -2.717
  261    HD3  ARG  32          3HD       ARG  32  -6.062  10.625  -4.383
  262    HE   ARG  32           HE       ARG  32  -6.479   8.435  -2.466
  263   HH11  ARG  32          1HH1      ARG  32  -7.356   9.922  -5.544
  264   HH12  ARG  32          2HH1      ARG  32  -8.750   8.917  -5.762
  265   HH21  ARG  32          1HH2      ARG  32  -8.313   7.160  -2.737
  266   HH22  ARG  32          2HH2      ARG  32  -9.289   7.340  -4.155
  267    H    CYS  33           H        CYS  33  -1.568  10.302  -3.913
  268    HA   CYS  33           HA       CYS  33  -1.286  10.937  -1.100
  269    HB2  CYS  33          2HB       CYS  33   1.040  10.057  -2.025
  270    HB3  CYS  33          3HB       CYS  33   1.139  11.637  -2.781
  271    H    SER  34           H        SER  34   0.052  12.530  -3.994
  272    HA   SER  34           HA       SER  34  -2.285  14.042  -4.614
  273    HB2  SER  34          2HB       SER  34   0.060  15.538  -3.337
  274    HB3  SER  34          3HB       SER  34  -1.180  16.332  -4.301
  275    HG   SER  34           HG       SER  34  -1.440  15.053  -1.794
  276    H    ASP  35           H        ASP  35   1.251  14.362  -4.812
  277    HA   ASP  35           HA       ASP  35   1.185  15.042  -7.650
  278    HB2  ASP  35          2HB       ASP  35   2.627  16.345  -6.126
  279    HB3  ASP  35          3HB       ASP  35   3.496  14.889  -5.651
  280    H    THR  36           H        THR  36   1.960  12.288  -5.621
  281    HA   THR  36           HA       THR  36   3.593  11.016  -7.678
  282    HB   THR  36           HB       THR  36   3.796   9.167  -5.929
  283    HG1  THR  36           HG1      THR  36   3.226   9.896  -3.761
  284   HG21  THR  36          1HG2      THR  36   4.736  11.944  -5.115
  285   HG22  THR  36          2HG2      THR  36   5.579  10.843  -6.206
  286   HG23  THR  36          3HG2      THR  36   5.384  10.416  -4.507
  287    H    LYS  37           H        LYS  37   1.132   9.448  -5.613
  288    HA   LYS  37           HA       LYS  37  -0.367   7.829  -5.993
  289    HB2  LYS  37          2HB       LYS  37  -1.451   9.893  -7.138
  290    HB3  LYS  37          3HB       LYS  37  -1.029   9.131  -8.659
  291    HG2  LYS  37          2HG       LYS  37  -2.772   7.794  -6.554
  292    HG3  LYS  37          3HG       LYS  37  -3.429   8.804  -7.837
  293    HD2  LYS  37          2HD       LYS  37  -1.880   6.208  -8.237
  294    HD3  LYS  37          3HD       LYS  37  -3.628   6.408  -8.381
  295    HE2  LYS  37          2HE       LYS  37  -3.339   7.907 -10.293
  296    HE3  LYS  37          3HE       LYS  37  -1.584   7.838 -10.116
  297    HZ1  LYS  37          1HZ       LYS  37  -2.259   6.375 -11.852
  298    HZ2  LYS  37          2HZ       LYS  37  -3.380   5.602 -10.855
  299    HZ3  LYS  37          3HZ       LYS  37  -1.729   5.437 -10.551
  300    H    TYR  38           H        TYR  38   0.894   6.068  -6.121
  301    HA   TYR  38           HA       TYR  38   1.572   4.916  -8.756
  302    HB2  TYR  38          2HB       TYR  38   3.725   4.022  -7.654
  303    HB3  TYR  38          3HB       TYR  38   3.706   5.733  -8.043
  304    HD1  TYR  38           HD1      TYR  38   3.794   3.283  -5.299
  305    HD2  TYR  38           HD2      TYR  38   3.512   7.426  -6.262
  306    HE1  TYR  38           HE1      TYR  38   4.289   3.850  -2.964
  307    HE2  TYR  38           HE2      TYR  38   4.028   8.000  -3.942
  308    HH   TYR  38           HH       TYR  38   5.257   5.818  -1.736
  309    H    THR  39           H        THR  39   1.854   2.558  -8.655
  310    HA   THR  39           HA       THR  39   0.253   1.321  -6.496
  311    HB   THR  39           HB       THR  39  -0.058   0.605  -9.449
  312    HG1  THR  39           HG1      THR  39  -1.254   2.654  -7.935
  313   HG21  THR  39          1HG2      THR  39  -1.890   0.175  -7.072
  314   HG22  THR  39          2HG2      THR  39  -0.846  -1.059  -7.774
  315   HG23  THR  39          3HG2      THR  39  -2.179  -0.382  -8.717
  316    H    LEU  40           H        LEU  40   1.451  -0.250  -5.558
  317    HA   LEU  40           HA       LEU  40   3.602  -1.641  -7.017
  318    HB2  LEU  40          2HB       LEU  40   3.066  -1.176  -4.072
  319    HB3  LEU  40          3HB       LEU  40   4.074  -2.522  -4.575
  320    HG   LEU  40           HG       LEU  40   5.467  -0.712  -5.851
  321   HD11  LEU  40          1HD1      LEU  40   3.942   1.153  -5.614
  322   HD12  LEU  40          2HD1      LEU  40   5.480   1.511  -4.827
  323   HD13  LEU  40          3HD1      LEU  40   4.073   1.073  -3.855
  324   HD21  LEU  40          1HD2      LEU  40   6.324  -2.010  -3.975
  325   HD22  LEU  40          2HD2      LEU  40   5.565  -0.900  -2.832
  326   HD23  LEU  40          3HD2      LEU  40   6.871  -0.337  -3.878
  327    H    CYS  41           H        CYS  41   2.783  -3.371  -8.029
  328    HA   CYS  41           HA       CYS  41   0.709  -5.045  -6.819
  329    HB2  CYS  41          2HB       CYS  41   2.006  -5.112  -9.564
  330    HB3  CYS  41          3HB       CYS  41   0.685  -6.159  -9.042
  Start of MODEL    9
    1    H1   SER   1          1H        SER   1  -2.511 -16.442   0.122
    2    H2   SER   1          2H        SER   1  -1.018 -16.827   0.808
    3    H3   SER   1          3H        SER   1  -1.367 -17.305  -0.775
    4    HA   SER   1           HA       SER   1   0.114 -15.444  -0.759
    5    HB2  SER   1          2HB       SER   1  -2.694 -14.868  -1.779
    6    HB3  SER   1          3HB       SER   1  -1.251 -13.975  -2.271
    7    HG   SER   1           HG       SER   1  -0.427 -15.816  -3.198
    8    H    GLN   2           H        GLN   2   0.805 -14.307   0.969
    9    HA   GLN   2           HA       GLN   2  -0.915 -12.239   2.216
   10    HB2  GLN   2          2HB       GLN   2  -0.191 -13.978   3.844
   11    HB3  GLN   2          3HB       GLN   2   1.488 -13.720   3.400
   12    HG2  GLN   2          2HG       GLN   2   1.324 -11.388   4.298
   13    HG3  GLN   2          3HG       GLN   2  -0.327 -11.729   4.809
   14   HE21  GLN   2          1HE2      GLN   2   0.317 -11.209   6.931
   15   HE22  GLN   2          2HE2      GLN   2   1.172 -12.351   7.903
   16    H    GLU   3           H        GLU   3   1.669 -12.761   0.089
   17    HA   GLU   3           HA       GLU   3   3.632 -10.894   0.786
   18    HB2  GLU   3          2HB       GLU   3   4.454 -11.072  -1.492
   19    HB3  GLU   3          3HB       GLU   3   3.908 -12.661  -0.970
   20    HG2  GLU   3          2HG       GLU   3   2.366 -10.778  -2.796
   21    HG3  GLU   3          3HG       GLU   3   3.327 -12.149  -3.336
   22    H    THR   4           H        THR   4   0.619 -10.394  -0.963
   23    HA   THR   4           HA       THR   4   1.088  -7.654  -1.666
   24    HB   THR   4           HB       THR   4  -0.391  -8.930  -3.071
   25    HG1  THR   4           HG1      THR   4  -0.933  -6.626  -2.343
   26   HG21  THR   4          1HG2      THR   4  -2.154  -9.389  -0.631
   27   HG22  THR   4          2HG2      THR   4  -1.206 -10.612  -1.481
   28   HG23  THR   4          3HG2      THR   4  -2.569  -9.837  -2.290
   29    H    ARG   5           H        ARG   5  -0.319  -9.317   1.106
   30    HA   ARG   5           HA       ARG   5  -1.620  -6.988   2.233
   31    HB2  ARG   5          2HB       ARG   5  -0.913  -9.454   3.860
   32    HB3  ARG   5          3HB       ARG   5  -2.241  -8.313   4.085
   33    HG2  ARG   5          2HG       ARG   5  -3.406  -9.228   2.146
   34    HG3  ARG   5          3HG       ARG   5  -2.045 -10.306   1.802
   35    HD2  ARG   5          2HD       ARG   5  -2.383 -11.329   4.083
   36    HD3  ARG   5          3HD       ARG   5  -3.848 -10.360   4.247
   37    HE   ARG   5           HE       ARG   5  -4.370 -11.667   1.990
   38   HH11  ARG   5          1HH1      ARG   5  -3.123 -12.892   5.055
   39   HH12  ARG   5          2HH1      ARG   5  -3.825 -14.463   4.850
   40   HH21  ARG   5          1HH2      ARG   5  -5.320 -13.716   1.779
   41   HH22  ARG   5          2HH2      ARG   5  -5.071 -14.922   2.988
   42    H    LYS   6           H        LYS   6   1.513  -8.613   2.541
   43    HA   LYS   6           HA       LYS   6   2.431  -7.123   4.815
   44    HB2  LYS   6          2HB       LYS   6   4.421  -8.367   4.685
   45    HB3  LYS   6          3HB       LYS   6   3.308  -9.467   3.906
   46    HG2  LYS   6          2HG       LYS   6   5.179  -9.602   2.512
   47    HG3  LYS   6          3HG       LYS   6   4.184  -8.416   1.672
   48    HD2  LYS   6          2HD       LYS   6   5.551  -6.588   2.806
   49    HD3  LYS   6          3HD       LYS   6   6.613  -7.846   3.431
   50    HE2  LYS   6          2HE       LYS   6   6.085  -7.479   0.471
   51    HE3  LYS   6          3HE       LYS   6   7.376  -6.627   1.317
   52    HZ1  LYS   6          1HZ       LYS   6   8.114  -8.691   0.229
   53    HZ2  LYS   6          2HZ       LYS   6   7.108  -9.582   1.252
   54    HZ3  LYS   6          3HZ       LYS   6   8.390  -8.690   1.899
   55    H    LYS   7           H        LYS   7   2.466  -6.800   1.322
   56    HA   LYS   7           HA       LYS   7   4.236  -4.656   0.952
   57    HB2  LYS   7          2HB       LYS   7   3.288  -6.012  -0.889
   58    HB3  LYS   7          3HB       LYS   7   1.690  -5.345  -0.571
   59    HG2  LYS   7          2HG       LYS   7   2.614  -3.063  -1.133
   60    HG3  LYS   7          3HG       LYS   7   4.118  -3.853  -1.617
   61    HD2  LYS   7          2HD       LYS   7   1.370  -4.265  -2.851
   62    HD3  LYS   7          3HD       LYS   7   2.722  -3.384  -3.561
   63    HE2  LYS   7          2HE       LYS   7   2.623  -6.377  -3.024
   64    HE3  LYS   7          3HE       LYS   7   2.511  -5.577  -4.593
   65    HZ1  LYS   7          1HZ       LYS   7   4.772  -4.723  -4.247
   66    HZ2  LYS   7          2HZ       LYS   7   4.717  -6.413  -4.256
   67    HZ3  LYS   7          3HZ       LYS   7   4.868  -5.588  -2.793
   68    H    CYS   8           H        CYS   8   0.787  -4.743   1.840
   69    HA   CYS   8           HA       CYS   8   0.146  -2.045   1.920
   70    HB2  CYS   8          2HB       CYS   8  -1.550  -3.758   2.339
   71    HB3  CYS   8          3HB       CYS   8  -0.728  -4.268   3.808
   72    H    THR   9           H        THR   9   1.511  -4.067   4.525
   73    HA   THR   9           HA       THR   9   1.865  -2.120   6.502
   74    HB   THR   9           HB       THR   9   3.435  -4.704   6.033
   75    HG1  THR   9           HG1      THR   9   0.974  -4.113   7.309
   76   HG21  THR   9          1HG2      THR   9   3.853  -4.686   8.470
   77   HG22  THR   9          2HG2      THR   9   3.053  -3.120   8.604
   78   HG23  THR   9          3HG2      THR   9   4.567  -3.263   7.708
   79    H    GLU  10           H        GLU  10   3.979  -3.226   3.907
   80    HA   GLU  10           HA       GLU  10   6.389  -1.948   4.645
   81    HB2  GLU  10          2HB       GLU  10   6.080  -3.896   2.987
   82    HB3  GLU  10          3HB       GLU  10   5.506  -2.711   1.822
   83    HG2  GLU  10          2HG       GLU  10   7.808  -3.135   1.319
   84    HG3  GLU  10          3HG       GLU  10   7.719  -1.522   2.031
   85    H    MET  11           H        MET  11   3.649  -0.977   2.626
   86    HA   MET  11           HA       MET  11   4.840   1.491   1.708
   87    HB2  MET  11          2HB       MET  11   1.977   0.479   1.479
   88    HB3  MET  11          3HB       MET  11   2.588   1.935   0.707
   89    HG2  MET  11          2HG       MET  11   3.511  -0.887   0.121
   90    HG3  MET  11          3HG       MET  11   2.397   0.050  -0.862
   91    HE1  MET  11          1HE       MET  11   6.974   0.220  -0.939
   92    HE2  MET  11          2HE       MET  11   5.940  -1.156  -0.548
   93    HE3  MET  11          3HE       MET  11   6.147   0.151   0.618
   94    H    LYS  12           H        LYS  12   2.647   0.491   4.299
   95    HA   LYS  12           HA       LYS  12   1.637   3.057   5.001
   96    HB2  LYS  12          2HB       LYS  12   1.828   0.451   6.542
   97    HB3  LYS  12          3HB       LYS  12   1.145   1.893   7.276
   98    HG2  LYS  12          2HG       LYS  12   0.082   0.616   4.731
   99    HG3  LYS  12          3HG       LYS  12  -0.543   0.273   6.348
  100    HD2  LYS  12          2HD       LYS  12  -0.572   2.983   4.946
  101    HD3  LYS  12          3HD       LYS  12  -1.954   1.908   5.160
  102    HE2  LYS  12          2HE       LYS  12  -1.778   2.182   7.611
  103    HE3  LYS  12          3HE       LYS  12  -0.409   3.272   7.388
  104    HZ1  LYS  12          1HZ       LYS  12  -2.447   4.489   7.723
  105    HZ2  LYS  12          2HZ       LYS  12  -3.172   3.723   6.403
  106    HZ3  LYS  12          3HZ       LYS  12  -1.865   4.763   6.161
  107    H    LYS  13           H        LYS  13   4.377   1.144   6.214
  108    HA   LYS  13           HA       LYS  13   4.957   2.775   8.449
  109    HB2  LYS  13          2HB       LYS  13   6.989   1.458   8.689
  110    HB3  LYS  13          3HB       LYS  13   5.641   0.403   8.276
  111    HG2  LYS  13          2HG       LYS  13   6.430   0.329   5.925
  112    HG3  LYS  13          3HG       LYS  13   7.789   1.369   6.351
  113    HD2  LYS  13          2HD       LYS  13   8.568  -0.927   6.258
  114    HD3  LYS  13          3HD       LYS  13   8.594  -0.398   7.941
  115    HE2  LYS  13          2HE       LYS  13   6.461  -1.606   8.335
  116    HE3  LYS  13          3HE       LYS  13   6.445  -2.116   6.646
  117    HZ1  LYS  13          1HZ       LYS  13   8.521  -2.830   8.641
  118    HZ2  LYS  13          2HZ       LYS  13   8.490  -3.329   7.027
  119    HZ3  LYS  13          3HZ       LYS  13   7.286  -3.847   8.095
  120    H    LYS  14           H        LYS  14   5.855   3.077   5.106
  121    HA   LYS  14           HA       LYS  14   7.960   5.070   5.663
  122    HB2  LYS  14          2HB       LYS  14   8.377   3.118   4.077
  123    HB3  LYS  14          3HB       LYS  14   7.171   3.803   2.999
  124    HG2  LYS  14          2HG       LYS  14   8.537   5.784   2.637
  125    HG3  LYS  14          3HG       LYS  14   9.697   5.253   3.861
  126    HD2  LYS  14          2HD       LYS  14  10.208   3.249   2.439
  127    HD3  LYS  14          3HD       LYS  14   9.123   3.889   1.201
  128    HE2  LYS  14          2HE       LYS  14  11.621   5.291   2.220
  129    HE3  LYS  14          3HE       LYS  14  11.520   4.367   0.723
  130    HZ1  LYS  14          1HZ       LYS  14  11.297   6.722   0.318
  131    HZ2  LYS  14          2HZ       LYS  14   9.964   6.820   1.348
  132    HZ3  LYS  14          3HZ       LYS  14   9.860   5.925  -0.086
  133    H    PHE  15           H        PHE  15   5.062   4.551   3.721
  134    HA   PHE  15           HA       PHE  15   4.830   7.387   3.023
  135    HB2  PHE  15          2HB       PHE  15   3.178   5.043   1.993
  136    HB3  PHE  15          3HB       PHE  15   3.292   6.648   1.280
  137    HD1  PHE  15           HD1      PHE  15   4.144   3.482   0.516
  138    HD2  PHE  15           HD2      PHE  15   6.142   7.218   1.120
  139    HE1  PHE  15           HE1      PHE  15   6.002   2.721  -0.887
  140    HE2  PHE  15           HE2      PHE  15   7.994   6.442  -0.291
  141    HZ   PHE  15           HZ       PHE  15   7.925   4.194  -1.297
  142    H    LYS  16           H        LYS  16   4.405   7.068   5.615
  143    HA   LYS  16           HA       LYS  16   1.817   6.497   6.571
  144    HB2  LYS  16          2HB       LYS  16   2.510   7.795   8.568
  145    HB3  LYS  16          3HB       LYS  16   3.773   6.682   8.053
  146    HG2  LYS  16          2HG       LYS  16   5.053   8.502   7.065
  147    HG3  LYS  16          3HG       LYS  16   3.750   9.651   7.390
  148    HD2  LYS  16          2HD       LYS  16   4.072   9.228   9.854
  149    HD3  LYS  16          3HD       LYS  16   5.455   8.202   9.460
  150    HE2  LYS  16          2HE       LYS  16   6.598  10.129   8.439
  151    HE3  LYS  16          3HE       LYS  16   5.204  11.154   8.787
  152    HZ1  LYS  16          1HZ       LYS  16   6.923   9.807  10.801
  153    HZ2  LYS  16          2HZ       LYS  16   5.572  10.758  11.148
  154    HZ3  LYS  16          3HZ       LYS  16   6.935  11.457  10.428
  155    H    ASN  17           H        ASN  17   3.174   9.285   5.002
  156    HA   ASN  17           HA       ASN  17   1.101  11.187   5.677
  157    HB2  ASN  17          2HB       ASN  17   3.376  11.343   3.638
  158    HB3  ASN  17          3HB       ASN  17   2.390  12.705   4.173
  159   HD21  ASN  17          1HD2      ASN  17   5.301  12.115   4.371
  160   HD22  ASN  17          2HD2      ASN  17   5.690  12.356   6.033
  161    H    CYS  18           H        CYS  18   1.680   8.827   3.250
  162    HA   CYS  18           HA       CYS  18  -0.125   9.936   1.254
  163    HB2  CYS  18          2HB       CYS  18   1.521   7.381   1.288
  164    HB3  CYS  18          3HB       CYS  18   0.584   7.965  -0.087
  165    H    GLU  19           H        GLU  19  -1.855   8.636   0.360
  166    HA   GLU  19           HA       GLU  19  -3.403   7.194   2.393
  167    HB2  GLU  19          2HB       GLU  19  -4.435   9.056   0.999
  168    HB3  GLU  19          3HB       GLU  19  -4.228   8.041  -0.413
  169    HG2  GLU  19          2HG       GLU  19  -5.739   6.347   0.589
  170    HG3  GLU  19          3HG       GLU  19  -5.981   7.411   1.980
  171    H    VAL  20           H        VAL  20  -2.217   5.289   2.459
  172    HA   VAL  20           HA       VAL  20  -1.598   3.724   0.072
  173    HB   VAL  20           HB       VAL  20  -1.260   3.159   3.064
  174   HG11  VAL  20          1HG1      VAL  20   0.137   1.208   2.445
  175   HG12  VAL  20          2HG1      VAL  20  -0.253   1.469   0.743
  176   HG13  VAL  20          3HG1      VAL  20  -1.523   1.010   1.876
  177   HG21  VAL  20          1HG2      VAL  20   1.146   3.514   2.652
  178   HG22  VAL  20          2HG2      VAL  20   0.209   4.946   2.213
  179   HG23  VAL  20          3HG2      VAL  20   0.808   3.863   0.954
  180    H    ARG  21           H        ARG  21  -3.328   2.781  -0.856
  181    HA   ARG  21           HA       ARG  21  -5.598   1.709   0.664
  182    HB2  ARG  21          2HB       ARG  21  -5.287   2.188  -2.343
  183    HB3  ARG  21          3HB       ARG  21  -6.751   1.608  -1.548
  184    HG2  ARG  21          2HG       ARG  21  -6.876   3.760  -0.279
  185    HG3  ARG  21          3HG       ARG  21  -5.466   4.341  -1.178
  186    HD2  ARG  21          2HD       ARG  21  -6.721   4.119  -3.289
  187    HD3  ARG  21          3HD       ARG  21  -8.120   3.500  -2.400
  188    HE   ARG  21           HE       ARG  21  -7.112   6.160  -1.696
  189   HH11  ARG  21          1HH1      ARG  21  -9.592   4.297  -3.364
  190   HH12  ARG  21          2HH1      ARG  21 -10.697   5.628  -3.447
  191   HH21  ARG  21          1HH2      ARG  21  -8.617   7.885  -1.792
  192   HH22  ARG  21          2HH2      ARG  21 -10.147   7.647  -2.564
  193    H    CYS  22           H        CYS  22  -5.238  -0.310   1.301
  194    HA   CYS  22           HA       CYS  22  -3.508  -2.153  -0.181
  195    HB2  CYS  22          2HB       CYS  22  -4.771  -2.509   2.563
  196    HB3  CYS  22          3HB       CYS  22  -3.376  -3.361   1.897
  197    H    ASP  23           H        ASP  23  -4.170  -4.331  -0.676
  198    HA   ASP  23           HA       ASP  23  -6.746  -5.372  -0.185
  199    HB2  ASP  23          2HB       ASP  23  -7.351  -3.575  -1.937
  200    HB3  ASP  23          3HB       ASP  23  -6.414  -4.506  -3.101
  201    H    GLU  24           H        GLU  24  -6.685  -7.558  -0.506
  202    HA   GLU  24           HA       GLU  24  -4.168  -8.681  -1.527
  203    HB2  GLU  24          2HB       GLU  24  -4.729 -10.678  -0.286
  204    HB3  GLU  24          3HB       GLU  24  -4.907  -9.281   0.764
  205    HG2  GLU  24          2HG       GLU  24  -7.261  -9.432   0.788
  206    HG3  GLU  24          3HG       GLU  24  -7.308 -10.463  -0.643
  207    H    SER  25           H        SER  25  -7.601  -8.623  -2.247
  208    HA   SER  25           HA       SER  25  -7.756 -11.012  -3.798
  209    HB2  SER  25          2HB       SER  25  -9.582  -8.574  -3.943
  210    HB3  SER  25          3HB       SER  25  -9.974 -10.227  -4.427
  211    HG   SER  25           HG       SER  25  -9.588 -10.796  -2.183
  212    H    ASN  26           H        ASN  26  -6.984  -7.689  -4.512
  213    HA   ASN  26           HA       ASN  26  -6.833  -8.015  -7.408
  214    HB2  ASN  26          2HB       ASN  26  -7.725  -5.918  -6.261
  215    HB3  ASN  26          3HB       ASN  26  -6.091  -5.584  -5.707
  216   HD21  ASN  26          1HD2      ASN  26  -4.560  -4.876  -7.221
  217   HD22  ASN  26          2HD2      ASN  26  -5.005  -4.312  -8.788
  218    H    HIS  27           H        HIS  27  -4.822  -8.370  -4.653
  219    HA   HIS  27           HA       HIS  27  -2.662  -8.857  -4.253
  220    HB2  HIS  27          2HB       HIS  27  -2.711  -9.655  -7.190
  221    HB3  HIS  27          3HB       HIS  27  -1.326  -9.945  -6.141
  222    HD1  HIS  27           HD1      HIS  27  -1.445 -11.907  -4.526
  223    HD2  HIS  27           HD2      HIS  27  -5.012 -11.253  -6.563
  224    HE1  HIS  27           HE1      HIS  27  -2.891 -13.898  -4.030
  225    HE2  HIS  27           HE2      HIS  27  -5.072 -13.427  -5.186
  226    H    CYS  28           H        CYS  28  -3.165  -6.217  -4.532
  227    HA   CYS  28           HA       CYS  28  -0.670  -5.052  -5.292
  228    HB2  CYS  28          2HB       CYS  28  -1.744  -5.372  -7.527
  229    HB3  CYS  28          3HB       CYS  28  -3.076  -4.336  -7.025
  230    H    VAL  29           H        VAL  29  -0.531  -2.815  -4.727
  231    HA   VAL  29           HA       VAL  29  -2.660  -1.758  -2.949
  232    HB   VAL  29           HB       VAL  29   0.357  -1.806  -2.424
  233   HG11  VAL  29          1HG1      VAL  29  -0.113  -0.586  -0.311
  234   HG12  VAL  29          2HG1      VAL  29  -1.803  -0.419  -0.793
  235   HG13  VAL  29          3HG1      VAL  29  -0.537   0.377  -1.731
  236   HG21  VAL  29          1HG2      VAL  29  -1.919  -3.053  -0.827
  237   HG22  VAL  29          2HG2      VAL  29  -0.207  -3.105  -0.396
  238   HG23  VAL  29          3HG2      VAL  29  -0.776  -3.932  -1.847
  239    H    GLU  30           H        GLU  30  -3.373   0.116  -3.819
  240    HA   GLU  30           HA       GLU  30  -1.675   1.834  -5.477
  241    HB2  GLU  30          2HB       GLU  30  -3.977   1.543  -6.242
  242    HB3  GLU  30          3HB       GLU  30  -4.608   2.053  -4.676
  243    HG2  GLU  30          2HG       GLU  30  -3.568   4.320  -5.062
  244    HG3  GLU  30          3HG       GLU  30  -3.103   3.780  -6.673
  245    H    VAL  31           H        VAL  31  -0.350   3.183  -4.394
  246    HA   VAL  31           HA       VAL  31  -1.147   4.399  -1.836
  247    HB   VAL  31           HB       VAL  31   1.511   4.598  -3.309
  248   HG11  VAL  31          1HG1      VAL  31   2.430   5.293  -1.121
  249   HG12  VAL  31          2HG1      VAL  31   0.811   5.220  -0.420
  250   HG13  VAL  31          3HG1      VAL  31   1.171   6.397  -1.688
  251   HG21  VAL  31          1HG2      VAL  31   2.377   2.861  -1.791
  252   HG22  VAL  31          2HG2      VAL  31   1.071   2.246  -2.808
  253   HG23  VAL  31          3HG2      VAL  31   0.759   2.642  -1.111
  254    H    ARG  32           H        ARG  32  -2.346   6.147  -2.167
  255    HA   ARG  32           HA       ARG  32  -1.841   8.032  -4.379
  256    HB2  ARG  32          2HB       ARG  32  -4.090   6.995  -4.301
  257    HB3  ARG  32          3HB       ARG  32  -4.316   7.572  -2.654
  258    HG2  ARG  32          2HG       ARG  32  -4.346   9.897  -3.430
  259    HG3  ARG  32          3HG       ARG  32  -3.980   9.375  -5.068
  260    HD2  ARG  32          2HD       ARG  32  -6.503   8.756  -3.505
  261    HD3  ARG  32          3HD       ARG  32  -6.361   9.876  -4.865
  262    HE   ARG  32           HE       ARG  32  -5.499   7.323  -5.692
  263   HH11  ARG  32          1HH1      ARG  32  -8.499   8.914  -4.769
  264   HH12  ARG  32          2HH1      ARG  32  -9.481   7.871  -5.740
  265   HH21  ARG  32          1HH2      ARG  32  -6.813   5.959  -6.952
  266   HH22  ARG  32          2HH2      ARG  32  -8.531   6.201  -6.974
  267    H    CYS  33           H        CYS  33  -0.151   9.232  -3.387
  268    HA   CYS  33           HA       CYS  33  -0.332  10.240  -0.720
  269    HB2  CYS  33          2HB       CYS  33   1.427  11.209  -2.993
  270    HB3  CYS  33          3HB       CYS  33   1.643  11.586  -1.286
  271    H    SER  34           H        SER  34  -0.446  12.026  -3.841
  272    HA   SER  34           HA       SER  34  -2.763  13.549  -3.164
  273    HB2  SER  34          2HB       SER  34  -1.099  14.744  -1.729
  274    HB3  SER  34          3HB       SER  34  -0.105  15.063  -3.153
  275    HG   SER  34           HG       SER  34  -2.767  15.959  -2.729
  276    H    ASP  35           H        ASP  35   0.216  14.060  -5.067
  277    HA   ASP  35           HA       ASP  35  -1.368  14.121  -7.579
  278    HB2  ASP  35          2HB       ASP  35  -0.463  16.356  -6.940
  279    HB3  ASP  35          3HB       ASP  35   1.172  15.696  -6.930
  280    H    THR  36           H        THR  36   1.275  12.638  -5.844
  281    HA   THR  36           HA       THR  36   2.712  11.589  -8.086
  282    HB   THR  36           HB       THR  36   3.632   9.900  -6.429
  283    HG1  THR  36           HG1      THR  36   3.049  10.303  -4.206
  284   HG21  THR  36          1HG2      THR  36   4.870  11.538  -5.044
  285   HG22  THR  36          2HG2      THR  36   3.732  12.804  -5.517
  286   HG23  THR  36          3HG2      THR  36   4.778  12.058  -6.728
  287    H    LYS  37           H        LYS  37   0.620   9.821  -5.777
  288    HA   LYS  37           HA       LYS  37  -0.565   7.914  -5.885
  289    HB2  LYS  37          2HB       LYS  37  -2.154   9.576  -6.855
  290    HB3  LYS  37          3HB       LYS  37  -1.622   9.110  -8.467
  291    HG2  LYS  37          2HG       LYS  37  -2.401   6.750  -7.966
  292    HG3  LYS  37          3HG       LYS  37  -3.067   7.347  -6.450
  293    HD2  LYS  37          2HD       LYS  37  -4.879   7.215  -8.013
  294    HD3  LYS  37          3HD       LYS  37  -4.509   8.926  -7.794
  295    HE2  LYS  37          2HE       LYS  37  -3.403   7.310 -10.108
  296    HE3  LYS  37          3HE       LYS  37  -4.952   8.141 -10.196
  297    HZ1  LYS  37          1HZ       LYS  37  -3.733  10.227  -9.712
  298    HZ2  LYS  37          2HZ       LYS  37  -3.291   9.504 -11.175
  299    HZ3  LYS  37          3HZ       LYS  37  -2.276   9.372  -9.833
  300    H    TYR  38           H        TYR  38   1.005   6.373  -6.094
  301    HA   TYR  38           HA       TYR  38   1.404   5.134  -8.764
  302    HB2  TYR  38          2HB       TYR  38   3.567   4.187  -7.705
  303    HB3  TYR  38          3HB       TYR  38   3.561   5.888  -8.106
  304    HD1  TYR  38           HD1      TYR  38   3.411   3.492  -5.290
  305    HD2  TYR  38           HD2      TYR  38   3.785   7.597  -6.409
  306    HE1  TYR  38           HE1      TYR  38   4.042   4.037  -2.999
  307    HE2  TYR  38           HE2      TYR  38   4.440   8.155  -4.107
  308    HH   TYR  38           HH       TYR  38   5.295   5.773  -1.854
  309    H    THR  39           H        THR  39   1.516   2.794  -8.772
  310    HA   THR  39           HA       THR  39   0.044   1.492  -6.556
  311    HB   THR  39           HB       THR  39  -0.532   1.130  -9.542
  312    HG1  THR  39           HG1      THR  39  -1.513   2.863  -7.619
  313   HG21  THR  39          1HG2      THR  39  -2.523  -0.133  -8.762
  314   HG22  THR  39          2HG2      THR  39  -1.980   0.054  -7.093
  315   HG23  THR  39          3HG2      THR  39  -1.025  -0.901  -8.230
  316    H    LEU  40           H        LEU  40   1.376  -0.028  -5.762
  317    HA   LEU  40           HA       LEU  40   3.403  -1.351  -7.429
  318    HB2  LEU  40          2HB       LEU  40   3.048  -1.006  -4.434
  319    HB3  LEU  40          3HB       LEU  40   4.059  -2.307  -5.047
  320    HG   LEU  40           HG       LEU  40   5.437  -0.539  -6.262
  321   HD11  LEU  40          1HD1      LEU  40   3.854   1.381  -4.544
  322   HD12  LEU  40          2HD1      LEU  40   3.816   1.276  -6.305
  323   HD13  LEU  40          3HD1      LEU  40   5.293   1.783  -5.487
  324   HD21  LEU  40          1HD2      LEU  40   5.338  -0.386  -3.237
  325   HD22  LEU  40          2HD2      LEU  40   6.686   0.132  -4.254
  326   HD23  LEU  40          3HD2      LEU  40   6.229  -1.568  -4.199
  327    H    CYS  41           H        CYS  41   2.813  -3.201  -8.351
  328    HA   CYS  41           HA       CYS  41   0.827  -4.975  -7.031
  329    HB2  CYS  41          2HB       CYS  41   1.447  -4.681 -10.000
  330    HB3  CYS  41          3HB       CYS  41   0.286  -5.808  -9.309
  Start of MODEL   10
    1    H1   SER   1          1H        SER   1  -1.296 -16.483   2.808
    2    H2   SER   1          2H        SER   1   0.387 -16.647   2.810
    3    H3   SER   1          3H        SER   1  -0.545 -17.482   1.676
    4    HA   SER   1           HA       SER   1   0.551 -15.579   0.695
    5    HB2  SER   1          2HB       SER   1  -2.484 -15.305   0.892
    6    HB3  SER   1          3HB       SER   1  -1.472 -14.625  -0.385
    7    HG   SER   1           HG       SER   1  -0.891 -16.760  -0.969
    8    H    GLN   2           H        GLN   2   1.592 -13.871   1.414
    9    HA   GLN   2           HA       GLN   2   0.248 -11.581   2.526
   10    HB2  GLN   2          2HB       GLN   2   0.787 -12.975   4.573
   11    HB3  GLN   2          3HB       GLN   2   2.495 -12.876   4.147
   12    HG2  GLN   2          2HG       GLN   2   2.311 -10.363   4.322
   13    HG3  GLN   2          3HG       GLN   2   0.669 -10.578   4.926
   14   HE21  GLN   2          1HE2      GLN   2   1.139  -9.638   6.908
   15   HE22  GLN   2          2HE2      GLN   2   2.116 -10.393   8.117
   16    H    GLU   3           H        GLU   3   0.897 -10.837   0.518
   17    HA   GLU   3           HA       GLU   3   3.763 -10.332   0.096
   18    HB2  GLU   3          2HB       GLU   3   3.560 -10.873  -2.296
   19    HB3  GLU   3          3HB       GLU   3   3.192 -12.259  -1.285
   20    HG2  GLU   3          2HG       GLU   3   1.147 -10.548  -2.723
   21    HG3  GLU   3          3HG       GLU   3   1.738 -12.102  -3.275
   22    H    THR   4           H        THR   4   0.558  -9.518  -1.330
   23    HA   THR   4           HA       THR   4   1.234  -6.709  -1.651
   24    HB   THR   4           HB       THR   4  -0.280  -7.695  -3.273
   25    HG1  THR   4           HG1      THR   4  -2.177  -6.271  -2.878
   26   HG21  THR   4          1HG2      THR   4  -1.263  -9.490  -1.891
   27   HG22  THR   4          2HG2      THR   4  -2.514  -8.540  -2.699
   28   HG23  THR   4          3HG2      THR   4  -2.186  -8.286  -0.985
   29    H    ARG   5           H        ARG   5  -0.180  -8.782   0.692
   30    HA   ARG   5           HA       ARG   5  -1.601  -6.867   2.266
   31    HB2  ARG   5          2HB       ARG   5  -0.542  -9.579   3.172
   32    HB3  ARG   5          3HB       ARG   5  -1.929  -8.695   3.806
   33    HG2  ARG   5          2HG       ARG   5  -3.122  -9.045   1.666
   34    HG3  ARG   5          3HG       ARG   5  -1.730  -9.932   1.043
   35    HD2  ARG   5          2HD       ARG   5  -2.049 -11.556   2.980
   36    HD3  ARG   5          3HD       ARG   5  -3.588 -10.740   3.299
   37    HE   ARG   5           HE       ARG   5  -3.332 -11.582   0.567
   38   HH11  ARG   5          1HH1      ARG   5  -4.189 -12.733   3.779
   39   HH12  ARG   5          2HH1      ARG   5  -5.169 -14.033   3.183
   40   HH21  ARG   5          1HH2      ARG   5  -4.594 -13.314  -0.210
   41   HH22  ARG   5          2HH2      ARG   5  -5.399 -14.360   0.920
   42    H    LYS   6           H        LYS   6   1.524  -8.575   2.614
   43    HA   LYS   6           HA       LYS   6   2.593  -7.145   4.802
   44    HB2  LYS   6          2HB       LYS   6   3.745  -9.145   4.321
   45    HB3  LYS   6          3HB       LYS   6   3.769  -8.860   2.593
   46    HG2  LYS   6          2HG       LYS   6   5.405  -6.991   4.277
   47    HG3  LYS   6          3HG       LYS   6   5.977  -8.655   4.166
   48    HD2  LYS   6          2HD       LYS   6   6.326  -8.514   1.825
   49    HD3  LYS   6          3HD       LYS   6   5.284  -7.101   1.654
   50    HE2  LYS   6          2HE       LYS   6   7.673  -6.542   1.374
   51    HE3  LYS   6          3HE       LYS   6   6.969  -5.695   2.752
   52    HZ1  LYS   6          1HZ       LYS   6   8.579  -8.179   2.913
   53    HZ2  LYS   6          2HZ       LYS   6   7.972  -7.300   4.217
   54    HZ3  LYS   6          3HZ       LYS   6   9.162  -6.627   3.222
   55    H    LYS   7           H        LYS   7   2.728  -6.625   1.320
   56    HA   LYS   7           HA       LYS   7   4.614  -4.591   1.097
   57    HB2  LYS   7          2HB       LYS   7   3.576  -5.953  -0.737
   58    HB3  LYS   7          3HB       LYS   7   2.109  -4.998  -0.585
   59    HG2  LYS   7          2HG       LYS   7   3.457  -2.973  -1.218
   60    HG3  LYS   7          3HG       LYS   7   4.835  -4.043  -1.509
   61    HD2  LYS   7          2HD       LYS   7   2.157  -4.035  -2.952
   62    HD3  LYS   7          3HD       LYS   7   3.724  -3.603  -3.626
   63    HE2  LYS   7          2HE       LYS   7   2.930  -6.386  -2.709
   64    HE3  LYS   7          3HE       LYS   7   2.930  -5.827  -4.381
   65    HZ1  LYS   7          1HZ       LYS   7   4.925  -7.078  -3.852
   66    HZ2  LYS   7          2HZ       LYS   7   5.315  -5.994  -2.622
   67    HZ3  LYS   7          3HZ       LYS   7   5.303  -5.475  -4.232
   68    H    CYS   8           H        CYS   8   1.101  -4.403   1.552
   69    HA   CYS   8           HA       CYS   8   0.794  -1.605   1.406
   70    HB2  CYS   8          2HB       CYS   8  -1.089  -3.169   1.180
   71    HB3  CYS   8          3HB       CYS   8  -0.923  -3.644   2.870
   72    H    THR   9           H        THR   9   1.312  -3.798   4.164
   73    HA   THR   9           HA       THR   9   1.118  -1.933   6.263
   74    HB   THR   9           HB       THR   9   2.867  -4.438   6.217
   75    HG1  THR   9           HG1      THR   9   0.075  -4.095   6.344
   76   HG21  THR   9          1HG2      THR   9   2.326  -4.572   8.628
   77   HG22  THR   9          2HG2      THR   9   1.415  -3.064   8.514
   78   HG23  THR   9          3HG2      THR   9   3.161  -3.061   8.253
   79    H    GLU  10           H        GLU  10   3.892  -3.035   4.305
   80    HA   GLU  10           HA       GLU  10   5.945  -1.555   5.586
   81    HB2  GLU  10          2HB       GLU  10   6.508  -3.427   4.111
   82    HB3  GLU  10          3HB       GLU  10   5.737  -2.632   2.738
   83    HG2  GLU  10          2HG       GLU  10   7.457  -0.774   2.990
   84    HG3  GLU  10          3HG       GLU  10   8.273  -1.800   4.168
   85    H    MET  11           H        MET  11   3.814  -0.873   2.840
   86    HA   MET  11           HA       MET  11   5.036   1.566   2.039
   87    HB2  MET  11          2HB       MET  11   2.296   0.398   1.433
   88    HB3  MET  11          3HB       MET  11   2.865   1.906   0.740
   89    HG2  MET  11          2HG       MET  11   4.191  -0.778   0.301
   90    HG3  MET  11          3HG       MET  11   3.020  -0.043  -0.786
   91    HE1  MET  11          1HE       MET  11   6.698  -0.528  -0.065
   92    HE2  MET  11          2HE       MET  11   6.486   0.840   1.032
   93    HE3  MET  11          3HE       MET  11   7.452   1.025  -0.428
   94    H    LYS  12           H        LYS  12   2.509   0.778   4.387
   95    HA   LYS  12           HA       LYS  12   1.595   3.485   4.752
   96    HB2  LYS  12          2HB       LYS  12   1.279   0.976   6.457
   97    HB3  LYS  12          3HB       LYS  12   0.611   2.535   6.941
   98    HG2  LYS  12          2HG       LYS  12  -0.751   2.597   4.900
   99    HG3  LYS  12          3HG       LYS  12  -0.072   1.056   4.390
  100    HD2  LYS  12          2HD       LYS  12  -1.110  -0.061   6.318
  101    HD3  LYS  12          3HD       LYS  12  -1.749   1.484   6.893
  102    HE2  LYS  12          2HE       LYS  12  -3.149   1.689   4.910
  103    HE3  LYS  12          3HE       LYS  12  -2.433   0.239   4.208
  104    HZ1  LYS  12          1HZ       LYS  12  -3.352  -1.003   6.129
  105    HZ2  LYS  12          2HZ       LYS  12  -4.521  -0.334   5.118
  106    HZ3  LYS  12          3HZ       LYS  12  -4.178   0.395   6.600
  107    H    LYS  13           H        LYS  13   3.936   1.391   6.402
  108    HA   LYS  13           HA       LYS  13   4.672   3.231   8.450
  109    HB2  LYS  13          2HB       LYS  13   6.178   0.851   7.278
  110    HB3  LYS  13          3HB       LYS  13   6.687   1.729   8.720
  111    HG2  LYS  13          2HG       LYS  13   4.617   1.082   9.878
  112    HG3  LYS  13          3HG       LYS  13   4.057   0.236   8.429
  113    HD2  LYS  13          2HD       LYS  13   6.000  -1.317   8.611
  114    HD3  LYS  13          3HD       LYS  13   6.518  -0.479  10.076
  115    HE2  LYS  13          2HE       LYS  13   4.378  -1.118  11.171
  116    HE3  LYS  13          3HE       LYS  13   3.910  -1.992   9.711
  117    HZ1  LYS  13          1HZ       LYS  13   4.812  -3.484  11.353
  118    HZ2  LYS  13          2HZ       LYS  13   6.250  -2.605  11.438
  119    HZ3  LYS  13          3HZ       LYS  13   5.846  -3.428  10.017
  120    H    LYS  14           H        LYS  14   5.864   2.641   5.189
  121    HA   LYS  14           HA       LYS  14   8.155   4.389   5.356
  122    HB2  LYS  14          2HB       LYS  14   7.624   2.309   3.726
  123    HB3  LYS  14          3HB       LYS  14   6.901   3.545   2.709
  124    HG2  LYS  14          2HG       LYS  14   9.799   3.414   3.621
  125    HG3  LYS  14          3HG       LYS  14   9.189   3.041   2.008
  126    HD2  LYS  14          2HD       LYS  14   8.518   5.389   1.705
  127    HD3  LYS  14          3HD       LYS  14   9.059   5.766   3.342
  128    HE2  LYS  14          2HE       LYS  14  11.379   5.112   2.670
  129    HE3  LYS  14          3HE       LYS  14  10.799   4.899   1.016
  130    HZ1  LYS  14          1HZ       LYS  14  11.750   7.067   1.222
  131    HZ2  LYS  14          2HZ       LYS  14  10.822   7.421   2.585
  132    HZ3  LYS  14          3HZ       LYS  14  10.076   7.259   1.076
  133    H    PHE  15           H        PHE  15   5.191   4.492   3.391
  134    HA   PHE  15           HA       PHE  15   5.283   7.403   3.125
  135    HB2  PHE  15          2HB       PHE  15   3.379   5.354   1.898
  136    HB3  PHE  15          3HB       PHE  15   3.535   7.034   1.415
  137    HD1  PHE  15           HD1      PHE  15   4.434   3.787   0.508
  138    HD2  PHE  15           HD2      PHE  15   6.134   7.704   0.823
  139    HE1  PHE  15           HE1      PHE  15   6.209   3.150  -1.069
  140    HE2  PHE  15           HE2      PHE  15   7.897   7.050  -0.763
  141    HZ   PHE  15           HZ       PHE  15   7.940   4.776  -1.708
  142    H    LYS  16           H        LYS  16   4.936   7.549   5.438
  143    HA   LYS  16           HA       LYS  16   2.341   6.883   6.574
  144    HB2  LYS  16          2HB       LYS  16   3.509   8.034   8.664
  145    HB3  LYS  16          3HB       LYS  16   3.963   6.422   8.150
  146    HG2  LYS  16          2HG       LYS  16   5.997   7.524   8.663
  147    HG3  LYS  16          3HG       LYS  16   5.914   7.448   6.905
  148    HD2  LYS  16          2HD       LYS  16   6.765   9.628   7.594
  149    HD3  LYS  16          3HD       LYS  16   5.178   9.823   6.848
  150    HE2  LYS  16          2HE       LYS  16   5.432  11.240   8.857
  151    HE3  LYS  16          3HE       LYS  16   4.143  10.056   9.065
  152    HZ1  LYS  16          1HZ       LYS  16   5.624   8.707  10.396
  153    HZ2  LYS  16          2HZ       LYS  16   5.558  10.270  11.026
  154    HZ3  LYS  16          3HZ       LYS  16   6.903   9.783  10.133
  155    H    ASN  17           H        ASN  17   1.850   8.462   4.604
  156    HA   ASN  17           HA       ASN  17   0.558  10.788   5.569
  157    HB2  ASN  17          2HB       ASN  17   1.830  12.509   4.272
  158    HB3  ASN  17          3HB       ASN  17   2.835  11.772   5.520
  159   HD21  ASN  17          1HD2      ASN  17   4.451  10.240   4.859
  160   HD22  ASN  17          2HD2      ASN  17   5.088  10.275   3.253
  161    H    CYS  18           H        CYS  18   1.891   9.006   2.816
  162    HA   CYS  18           HA       CYS  18  -0.136   9.765   0.914
  163    HB2  CYS  18          2HB       CYS  18   1.887   7.493   0.893
  164    HB3  CYS  18          3HB       CYS  18   0.870   7.936  -0.472
  165    H    GLU  19           H        GLU  19  -1.947   8.588   0.315
  166    HA   GLU  19           HA       GLU  19  -3.204   6.910   2.278
  167    HB2  GLU  19          2HB       GLU  19  -4.494   8.578   0.998
  168    HB3  GLU  19          3HB       GLU  19  -4.106   7.755  -0.502
  169    HG2  GLU  19          2HG       GLU  19  -5.373   5.757   0.299
  170    HG3  GLU  19          3HG       GLU  19  -5.837   6.659   1.743
  171    H    VAL  20           H        VAL  20  -1.864   5.098   2.328
  172    HA   VAL  20           HA       VAL  20  -1.483   3.374   0.007
  173    HB   VAL  20           HB       VAL  20  -0.797   3.050   2.970
  174   HG11  VAL  20          1HG1      VAL  20  -1.065   0.864   1.858
  175   HG12  VAL  20          2HG1      VAL  20   0.619   1.168   2.283
  176   HG13  VAL  20          3HG1      VAL  20   0.087   1.357   0.611
  177   HG21  VAL  20          1HG2      VAL  20   0.404   4.901   1.865
  178   HG22  VAL  20          2HG2      VAL  20   1.008   3.778   0.645
  179   HG23  VAL  20          3HG2      VAL  20   1.490   3.590   2.330
  180    H    ARG  21           H        ARG  21  -3.117   1.933  -0.571
  181    HA   ARG  21           HA       ARG  21  -5.093   1.033   1.455
  182    HB2  ARG  21          2HB       ARG  21  -5.447   1.356  -1.568
  183    HB3  ARG  21          3HB       ARG  21  -6.649   0.655  -0.487
  184    HG2  ARG  21          2HG       ARG  21  -6.717   2.861   0.746
  185    HG3  ARG  21          3HG       ARG  21  -5.663   3.524  -0.504
  186    HD2  ARG  21          2HD       ARG  21  -7.381   3.023  -2.213
  187    HD3  ARG  21          3HD       ARG  21  -8.441   2.364  -0.966
  188    HE   ARG  21           HE       ARG  21  -7.582   5.198  -1.110
  189   HH11  ARG  21          1HH1      ARG  21 -10.105   2.835  -0.402
  190   HH12  ARG  21          2HH1      ARG  21 -11.283   4.043   0.011
  191   HH21  ARG  21          1HH2      ARG  21  -9.130   6.768  -0.565
  192   HH22  ARG  21          2HH2      ARG  21 -10.730   6.276  -0.079
  193    H    CYS  22           H        CYS  22  -5.074  -1.045   1.952
  194    HA   CYS  22           HA       CYS  22  -3.350  -2.983   0.652
  195    HB2  CYS  22          2HB       CYS  22  -5.316  -3.439   2.942
  196    HB3  CYS  22          3HB       CYS  22  -3.894  -4.400   2.548
  197    H    ASP  23           H        ASP  23  -4.047  -4.702  -0.701
  198    HA   ASP  23           HA       ASP  23  -6.764  -5.653  -0.557
  199    HB2  ASP  23          2HB       ASP  23  -6.714  -3.569  -2.192
  200    HB3  ASP  23          3HB       ASP  23  -6.019  -4.706  -3.343
  201    H    GLU  24           H        GLU  24  -6.693  -7.756  -0.743
  202    HA   GLU  24           HA       GLU  24  -4.387  -9.175  -1.845
  203    HB2  GLU  24          2HB       GLU  24  -5.392 -11.166  -0.775
  204    HB3  GLU  24          3HB       GLU  24  -5.261  -9.830   0.366
  205    HG2  GLU  24          2HG       GLU  24  -7.655  -9.340   0.108
  206    HG3  GLU  24          3HG       GLU  24  -7.798 -10.619  -1.094
  207    H    SER  25           H        SER  25  -7.736  -8.547  -2.662
  208    HA   SER  25           HA       SER  25  -8.097 -10.740  -4.494
  209    HB2  SER  25          2HB       SER  25 -10.006  -9.674  -3.316
  210    HB3  SER  25          3HB       SER  25  -9.710  -8.164  -4.179
  211    HG   SER  25           HG       SER  25 -10.495  -9.028  -5.988
  212    H    ASN  26           H        ASN  26  -7.367  -7.318  -4.749
  213    HA   ASN  26           HA       ASN  26  -7.077  -7.137  -7.589
  214    HB2  ASN  26          2HB       ASN  26  -7.613  -5.237  -5.963
  215    HB3  ASN  26          3HB       ASN  26  -5.951  -5.310  -5.402
  216   HD21  ASN  26          1HD2      ASN  26  -7.328  -3.076  -6.521
  217   HD22  ASN  26          2HD2      ASN  26  -6.465  -2.596  -7.941
  218    H    HIS  27           H        HIS  27  -5.050  -7.977  -4.861
  219    HA   HIS  27           HA       HIS  27  -2.946  -8.725  -4.554
  220    HB2  HIS  27          2HB       HIS  27  -2.975  -9.198  -7.567
  221    HB3  HIS  27          3HB       HIS  27  -1.632  -9.665  -6.535
  222    HD1  HIS  27           HD1      HIS  27  -1.932 -11.753  -5.053
  223    HD2  HIS  27           HD2      HIS  27  -5.297 -10.784  -7.303
  224    HE1  HIS  27           HE1      HIS  27  -3.477 -13.736  -4.869
  225    HE2  HIS  27           HE2      HIS  27  -5.550 -13.053  -6.101
  226    H    CYS  28           H        CYS  28  -3.596  -5.876  -5.166
  227    HA   CYS  28           HA       CYS  28  -0.865  -4.883  -5.581
  228    HB2  CYS  28          2HB       CYS  28  -3.288  -3.971  -7.169
  229    HB3  CYS  28          3HB       CYS  28  -1.766  -3.083  -7.104
  230    H    VAL  29           H        VAL  29  -0.388  -3.115  -4.466
  231    HA   VAL  29           HA       VAL  29  -2.314  -1.961  -2.576
  232    HB   VAL  29           HB       VAL  29   0.725  -1.647  -2.788
  233   HG11  VAL  29          1HG1      VAL  29  -0.305   0.321  -1.710
  234   HG12  VAL  29          2HG1      VAL  29   0.634  -0.621  -0.551
  235   HG13  VAL  29          3HG1      VAL  29  -1.129  -0.731  -0.554
  236   HG21  VAL  29          1HG2      VAL  29  -0.925  -3.320  -0.864
  237   HG22  VAL  29          2HG2      VAL  29   0.832  -3.134  -0.831
  238   HG23  VAL  29          3HG2      VAL  29   0.057  -3.933  -2.199
  239    H    GLU  30           H        GLU  30  -3.377  -0.176  -3.308
  240    HA   GLU  30           HA       GLU  30  -2.152   1.597  -5.302
  241    HB2  GLU  30          2HB       GLU  30  -4.532   0.966  -5.597
  242    HB3  GLU  30          3HB       GLU  30  -4.924   1.659  -4.027
  243    HG2  GLU  30          2HG       GLU  30  -5.592   3.192  -5.769
  244    HG3  GLU  30          3HG       GLU  30  -4.258   3.904  -4.865
  245    H    VAL  31           H        VAL  31  -0.806   3.087  -4.502
  246    HA   VAL  31           HA       VAL  31  -1.301   4.328  -1.858
  247    HB   VAL  31           HB       VAL  31   1.265   4.449  -3.520
  248   HG11  VAL  31          1HG1      VAL  31   1.052   6.311  -1.968
  249   HG12  VAL  31          2HG1      VAL  31   2.301   5.209  -1.390
  250   HG13  VAL  31          3HG1      VAL  31   0.708   5.211  -0.631
  251   HG21  VAL  31          1HG2      VAL  31   2.226   2.780  -1.991
  252   HG22  VAL  31          2HG2      VAL  31   0.849   2.120  -2.875
  253   HG23  VAL  31          3HG2      VAL  31   0.662   2.602  -1.184
  254    H    ARG  32           H        ARG  32  -2.548   6.090  -2.181
  255    HA   ARG  32           HA       ARG  32  -2.088   7.917  -4.426
  256    HB2  ARG  32          2HB       ARG  32  -4.420   7.183  -3.936
  257    HB3  ARG  32          3HB       ARG  32  -4.302   7.883  -2.322
  258    HG2  ARG  32          2HG       ARG  32  -3.954  10.132  -3.377
  259    HG3  ARG  32          3HG       ARG  32  -4.205   9.384  -4.953
  260    HD2  ARG  32          2HD       ARG  32  -6.219   9.546  -2.696
  261    HD3  ARG  32          3HD       ARG  32  -6.257  10.467  -4.200
  262    HE   ARG  32           HE       ARG  32  -6.784   7.583  -3.880
  263   HH11  ARG  32          1HH1      ARG  32  -6.880  10.436  -5.953
  264   HH12  ARG  32          2HH1      ARG  32  -7.858   9.667  -7.163
  265   HH21  ARG  32          1HH2      ARG  32  -8.026   6.591  -5.466
  266   HH22  ARG  32          2HH2      ARG  32  -8.512   7.470  -6.884
  267    H    CYS  33           H        CYS  33  -0.082   8.844  -3.659
  268    HA   CYS  33           HA       CYS  33   0.125  10.280  -1.230
  269    HB2  CYS  33          2HB       CYS  33   1.597  10.597  -3.867
  270    HB3  CYS  33          3HB       CYS  33   1.987  11.546  -2.433
  271    H    SER  34           H        SER  34  -0.196  11.811  -4.496
  272    HA   SER  34           HA       SER  34  -2.685  13.028  -4.019
  273    HB2  SER  34          2HB       SER  34  -1.411  14.452  -2.393
  274    HB3  SER  34          3HB       SER  34  -0.357  14.999  -3.698
  275    HG   SER  34           HG       SER  34  -3.167  15.409  -3.464
  276    H    ASP  35           H        ASP  35   0.363  14.068  -5.520
  277    HA   ASP  35           HA       ASP  35  -0.934  14.906  -7.960
  278    HB2  ASP  35          2HB       ASP  35   0.808  16.312  -7.034
  279    HB3  ASP  35          3HB       ASP  35   1.940  14.971  -6.938
  280    H    THR  36           H        THR  36   1.116  12.252  -6.886
  281    HA   THR  36           HA       THR  36   1.676  11.336  -9.608
  282    HB   THR  36           HB       THR  36   2.769  10.418  -6.912
  283    HG1  THR  36           HG1      THR  36   3.461  12.423  -8.712
  284   HG21  THR  36          1HG2      THR  36   3.647   9.651  -9.728
  285   HG22  THR  36          2HG2      THR  36   2.951   8.573  -8.513
  286   HG23  THR  36          3HG2      THR  36   4.540   9.290  -8.249
  287    H    LYS  37           H        LYS  37   0.673   9.738  -6.538
  288    HA   LYS  37           HA       LYS  37  -0.429   7.852  -6.027
  289    HB2  LYS  37          2HB       LYS  37  -2.372   9.183  -6.914
  290    HB3  LYS  37          3HB       LYS  37  -2.154   8.405  -8.478
  291    HG2  LYS  37          2HG       LYS  37  -2.377   6.168  -6.990
  292    HG3  LYS  37          3HG       LYS  37  -3.218   7.266  -5.903
  293    HD2  LYS  37          2HD       LYS  37  -4.828   6.135  -7.326
  294    HD3  LYS  37          3HD       LYS  37  -4.791   7.852  -7.745
  295    HE2  LYS  37          2HE       LYS  37  -4.867   6.386  -9.741
  296    HE3  LYS  37          3HE       LYS  37  -3.406   7.371  -9.707
  297    HZ1  LYS  37          1HZ       LYS  37  -2.328   5.326  -8.651
  298    HZ2  LYS  37          2HZ       LYS  37  -2.687   5.246 -10.295
  299    HZ3  LYS  37          3HZ       LYS  37  -3.686   4.470  -9.178
  300    H    TYR  38           H        TYR  38   0.733   6.020  -6.194
  301    HA   TYR  38           HA       TYR  38   1.241   4.782  -8.836
  302    HB2  TYR  38          2HB       TYR  38   3.468   4.008  -7.756
  303    HB3  TYR  38          3HB       TYR  38   3.349   5.689  -8.237
  304    HD1  TYR  38           HD1      TYR  38   3.479   3.412  -5.315
  305    HD2  TYR  38           HD2      TYR  38   3.377   7.490  -6.579
  306    HE1  TYR  38           HE1      TYR  38   4.085   4.109  -3.053
  307    HE2  TYR  38           HE2      TYR  38   4.018   8.196  -4.313
  308    HH   TYR  38           HH       TYR  38   3.916   7.354  -2.033
  309    H    THR  39           H        THR  39   1.331   2.508  -8.873
  310    HA   THR  39           HA       THR  39  -0.018   1.156  -6.596
  311    HB   THR  39           HB       THR  39  -0.226   0.338  -9.537
  312    HG1  THR  39           HG1      THR  39  -1.693   2.226  -8.044
  313   HG21  THR  39          1HG2      THR  39  -1.931  -0.352  -7.114
  314   HG22  THR  39          2HG2      THR  39  -0.772  -1.432  -7.894
  315   HG23  THR  39          3HG2      THR  39  -2.206  -0.904  -8.773
  316    H    LEU  40           H        LEU  40   1.302  -0.286  -5.628
  317    HA   LEU  40           HA       LEU  40   3.570  -1.483  -7.078
  318    HB2  LEU  40          2HB       LEU  40   2.950  -1.108  -4.132
  319    HB3  LEU  40          3HB       LEU  40   4.096  -2.340  -4.645
  320    HG   LEU  40           HG       LEU  40   5.354  -0.448  -5.866
  321   HD11  LEU  40          1HD1      LEU  40   5.028   1.814  -5.029
  322   HD12  LEU  40          2HD1      LEU  40   3.629   1.280  -4.096
  323   HD13  LEU  40          3HD1      LEU  40   3.596   1.211  -5.860
  324   HD21  LEU  40          1HD2      LEU  40   5.254  -0.422  -2.835
  325   HD22  LEU  40          2HD2      LEU  40   6.559   0.233  -3.829
  326   HD23  LEU  40          3HD2      LEU  40   6.226  -1.498  -3.844
  327    H    CYS  41           H        CYS  41   3.340  -3.422  -7.906
  328    HA   CYS  41           HA       CYS  41   1.353  -5.348  -6.841
  329    HB2  CYS  41          2HB       CYS  41   2.089  -4.819  -9.762
  330    HB3  CYS  41          3HB       CYS  41   1.008  -6.097  -9.205
  Start of MODEL   11
    1    H1   SER   1          1H        SER   1  -0.870 -17.954   3.472
    2    H2   SER   1          2H        SER   1  -1.469 -16.649   4.366
    3    H3   SER   1          3H        SER   1   0.164 -16.704   3.948
    4    HA   SER   1           HA       SER   1  -0.350 -16.497   1.642
    5    HB2  SER   1          2HB       SER   1  -3.257 -16.327   2.555
    6    HB3  SER   1          3HB       SER   1  -2.681 -16.172   0.894
    7    HG   SER   1           HG       SER   1  -3.491 -18.291   1.484
    8    H    GLN   2           H        GLN   2   0.933 -14.723   2.084
    9    HA   GLN   2           HA       GLN   2  -0.376 -12.148   2.495
   10    HB2  GLN   2          2HB       GLN   2   0.139 -12.934   4.809
   11    HB3  GLN   2          3HB       GLN   2   1.828 -13.154   4.369
   12    HG2  GLN   2          2HG       GLN   2   2.007 -10.703   3.961
   13    HG3  GLN   2          3HG       GLN   2   0.331 -10.523   4.468
   14   HE21  GLN   2          1HE2      GLN   2   3.593 -11.164   5.539
   15   HE22  GLN   2          2HE2      GLN   2   3.290 -10.944   7.226
   16    H    GLU   3           H        GLU   3   0.246 -11.702   0.392
   17    HA   GLU   3           HA       GLU   3   3.140 -11.532  -0.275
   18    HB2  GLU   3          2HB       GLU   3   0.752 -11.223  -2.157
   19    HB3  GLU   3          3HB       GLU   3   2.438 -11.449  -2.614
   20    HG2  GLU   3          2HG       GLU   3   2.397 -13.751  -2.004
   21    HG3  GLU   3          3HG       GLU   3   0.884 -13.574  -1.115
   22    H    THR   4           H        THR   4   0.201  -9.840  -1.129
   23    HA   THR   4           HA       THR   4   1.430  -7.241  -1.329
   24    HB   THR   4           HB       THR   4  -0.076  -7.832  -3.071
   25    HG1  THR   4           HG1      THR   4  -1.986  -6.261  -2.276
   26   HG21  THR   4          1HG2      THR   4  -2.181  -8.412  -0.966
   27   HG22  THR   4          2HG2      THR   4  -1.345  -9.605  -1.966
   28   HG23  THR   4          3HG2      THR   4  -2.440  -8.439  -2.709
   29    H    ARG   5           H        ARG   5  -0.517  -8.983   0.960
   30    HA   ARG   5           HA       ARG   5  -1.535  -6.879   2.546
   31    HB2  ARG   5          2HB       ARG   5  -0.616  -9.633   3.464
   32    HB3  ARG   5          3HB       ARG   5  -1.676  -8.547   4.360
   33    HG2  ARG   5          2HG       ARG   5  -3.452  -8.849   2.764
   34    HG3  ARG   5          3HG       ARG   5  -2.392  -9.746   1.669
   35    HD2  ARG   5          2HD       ARG   5  -3.911 -11.221   2.988
   36    HD3  ARG   5          3HD       ARG   5  -2.205 -11.578   3.259
   37    HE   ARG   5           HE       ARG   5  -3.630  -9.810   5.143
   38   HH11  ARG   5          1HH1      ARG   5  -2.068 -12.934   4.605
   39   HH12  ARG   5          2HH1      ARG   5  -1.987 -13.313   6.294
   40   HH21  ARG   5          1HH2      ARG   5  -3.475 -10.319   7.347
   41   HH22  ARG   5          2HH2      ARG   5  -2.785 -11.830   7.848
   42    H    LYS   6           H        LYS   6   1.561  -8.691   2.731
   43    HA   LYS   6           HA       LYS   6   2.639  -7.283   4.959
   44    HB2  LYS   6          2HB       LYS   6   4.624  -8.502   4.659
   45    HB3  LYS   6          3HB       LYS   6   3.433  -9.562   3.940
   46    HG2  LYS   6          2HG       LYS   6   4.995  -9.718   2.280
   47    HG3  LYS   6          3HG       LYS   6   4.193  -8.256   1.701
   48    HD2  LYS   6          2HD       LYS   6   5.991  -6.981   3.154
   49    HD3  LYS   6          3HD       LYS   6   6.853  -8.524   3.145
   50    HE2  LYS   6          2HE       LYS   6   6.698  -8.429   0.595
   51    HE3  LYS   6          3HE       LYS   6   6.142  -6.759   0.785
   52    HZ1  LYS   6          1HZ       LYS   6   8.725  -7.822   1.814
   53    HZ2  LYS   6          2HZ       LYS   6   8.210  -6.214   1.875
   54    HZ3  LYS   6          3HZ       LYS   6   8.546  -6.939   0.385
   55    H    LYS   7           H        LYS   7   2.636  -6.699   1.492
   56    HA   LYS   7           HA       LYS   7   4.524  -4.550   1.491
   57    HB2  LYS   7          2HB       LYS   7   4.112  -5.877  -0.536
   58    HB3  LYS   7          3HB       LYS   7   2.431  -5.351  -0.574
   59    HG2  LYS   7          2HG       LYS   7   3.080  -3.070  -1.086
   60    HG3  LYS   7          3HG       LYS   7   4.788  -3.445  -0.833
   61    HD2  LYS   7          2HD       LYS   7   3.051  -4.649  -3.026
   62    HD3  LYS   7          3HD       LYS   7   4.131  -3.269  -3.240
   63    HE2  LYS   7          2HE       LYS   7   4.995  -6.072  -2.438
   64    HE3  LYS   7          3HE       LYS   7   5.154  -5.361  -4.045
   65    HZ1  LYS   7          1HZ       LYS   7   6.647  -3.704  -3.144
   66    HZ2  LYS   7          2HZ       LYS   7   7.220  -5.256  -2.794
   67    HZ3  LYS   7          3HZ       LYS   7   6.474  -4.341  -1.584
   68    H    CYS   8           H        CYS   8   1.042  -4.792   1.984
   69    HA   CYS   8           HA       CYS   8   0.332  -2.065   1.885
   70    HB2  CYS   8          2HB       CYS   8  -1.603  -3.300   2.072
   71    HB3  CYS   8          3HB       CYS   8  -0.848  -4.542   3.051
   72    H    THR   9           H        THR   9   1.403  -4.104   4.621
   73    HA   THR   9           HA       THR   9   1.646  -2.183   6.631
   74    HB   THR   9           HB       THR   9   3.411  -4.630   6.115
   75    HG1  THR   9           HG1      THR   9   0.860  -4.292   7.306
   76   HG21  THR   9          1HG2      THR   9   4.387  -3.165   7.858
   77   HG22  THR   9          2HG2      THR   9   3.779  -4.661   8.563
   78   HG23  THR   9          3HG2      THR   9   2.850  -3.170   8.734
   79    H    GLU  10           H        GLU  10   4.029  -3.337   4.294
   80    HA   GLU  10           HA       GLU  10   6.310  -1.914   5.009
   81    HB2  GLU  10          2HB       GLU  10   6.333  -3.886   3.599
   82    HB3  GLU  10          3HB       GLU  10   5.354  -3.089   2.376
   83    HG2  GLU  10          2HG       GLU  10   7.248  -1.564   1.890
   84    HG3  GLU  10          3HG       GLU  10   8.223  -2.443   3.078
   85    H    MET  11           H        MET  11   3.692  -1.001   2.798
   86    HA   MET  11           HA       MET  11   4.971   1.401   1.825
   87    HB2  MET  11          2HB       MET  11   2.129   0.366   1.496
   88    HB3  MET  11          3HB       MET  11   2.704   1.856   0.766
   89    HG2  MET  11          2HG       MET  11   3.772  -0.911   0.151
   90    HG3  MET  11          3HG       MET  11   2.600  -0.027  -0.818
   91    HE1  MET  11          1HE       MET  11   7.132   0.505  -0.845
   92    HE2  MET  11          2HE       MET  11   6.217  -0.954  -0.470
   93    HE3  MET  11          3HE       MET  11   6.304   0.362   0.705
   94    H    LYS  12           H        LYS  12   2.569   0.622   4.350
   95    HA   LYS  12           HA       LYS  12   1.816   3.332   4.886
   96    HB2  LYS  12          2HB       LYS  12   1.631   0.863   6.662
   97    HB3  LYS  12          3HB       LYS  12   0.989   2.444   7.115
   98    HG2  LYS  12          2HG       LYS  12  -0.449   2.349   5.039
   99    HG3  LYS  12          3HG       LYS  12   0.086   0.687   4.819
  100    HD2  LYS  12          2HD       LYS  12  -0.914   0.049   6.974
  101    HD3  LYS  12          3HD       LYS  12  -1.377   1.726   7.282
  102    HE2  LYS  12          2HE       LYS  12  -2.890   1.684   5.351
  103    HE3  LYS  12          3HE       LYS  12  -2.385   0.037   4.971
  104    HZ1  LYS  12          1HZ       LYS  12  -3.274  -0.641   7.152
  105    HZ2  LYS  12          2HZ       LYS  12  -4.457  -0.023   6.120
  106    HZ3  LYS  12          3HZ       LYS  12  -3.865   0.926   7.384
  107    H    LYS  13           H        LYS  13   4.334   1.198   6.125
  108    HA   LYS  13           HA       LYS  13   5.255   2.638   8.330
  109    HB2  LYS  13          2HB       LYS  13   6.749   0.802   6.418
  110    HB3  LYS  13          3HB       LYS  13   7.453   1.413   7.914
  111    HG2  LYS  13          2HG       LYS  13   5.797   0.233   9.245
  112    HG3  LYS  13          3HG       LYS  13   4.915  -0.253   7.800
  113    HD2  LYS  13          2HD       LYS  13   6.220  -2.129   8.664
  114    HD3  LYS  13          3HD       LYS  13   6.835  -1.640   7.082
  115    HE2  LYS  13          2HE       LYS  13   8.668  -2.142   8.644
  116    HE3  LYS  13          3HE       LYS  13   8.697  -0.443   8.175
  117    HZ1  LYS  13          1HZ       LYS  13   7.582  -1.511  10.719
  118    HZ2  LYS  13          2HZ       LYS  13   7.653   0.119  10.279
  119    HZ3  LYS  13          3HZ       LYS  13   9.081  -0.745  10.546
  120    H    LYS  14           H        LYS  14   5.957   3.016   4.921
  121    HA   LYS  14           HA       LYS  14   7.941   5.149   5.307
  122    HB2  LYS  14          2HB       LYS  14   6.822   3.925   2.737
  123    HB3  LYS  14          3HB       LYS  14   8.211   5.001   2.850
  124    HG2  LYS  14          2HG       LYS  14   9.445   3.280   4.108
  125    HG3  LYS  14          3HG       LYS  14   8.043   2.204   4.022
  126    HD2  LYS  14          2HD       LYS  14   8.225   2.219   1.531
  127    HD3  LYS  14          3HD       LYS  14   9.662   3.240   1.656
  128    HE2  LYS  14          2HE       LYS  14  10.294   0.903   1.300
  129    HE3  LYS  14          3HE       LYS  14  10.819   1.433   2.901
  130    HZ1  LYS  14          1HZ       LYS  14   9.827  -0.757   2.983
  131    HZ2  LYS  14          2HZ       LYS  14   8.394  -0.175   2.302
  132    HZ3  LYS  14          3HZ       LYS  14   8.867   0.339   3.841
  133    H    PHE  15           H        PHE  15   5.029   4.663   3.369
  134    HA   PHE  15           HA       PHE  15   4.647   7.517   2.926
  135    HB2  PHE  15          2HB       PHE  15   3.109   5.208   1.671
  136    HB3  PHE  15          3HB       PHE  15   3.289   6.835   1.042
  137    HD1  PHE  15           HD1      PHE  15   4.205   3.600   0.386
  138    HD2  PHE  15           HD2      PHE  15   6.037   7.443   0.847
  139    HE1  PHE  15           HE1      PHE  15   6.110   2.864  -0.979
  140    HE2  PHE  15           HE2      PHE  15   7.932   6.689  -0.524
  141    HZ   PHE  15           HZ       PHE  15   7.968   4.402  -1.439
  142    H    LYS  16           H        LYS  16   4.019   6.736   5.552
  143    HA   LYS  16           HA       LYS  16   1.216   6.477   6.026
  144    HB2  LYS  16          2HB       LYS  16   1.833   7.394   8.337
  145    HB3  LYS  16          3HB       LYS  16   2.696   5.945   7.826
  146    HG2  LYS  16          2HG       LYS  16   4.615   7.427   7.117
  147    HG3  LYS  16          3HG       LYS  16   3.761   8.787   7.857
  148    HD2  LYS  16          2HD       LYS  16   3.839   7.617  10.049
  149    HD3  LYS  16          3HD       LYS  16   4.705   6.273   9.297
  150    HE2  LYS  16          2HE       LYS  16   6.282   7.724  10.470
  151    HE3  LYS  16          3HE       LYS  16   6.569   7.824   8.732
  152    HZ1  LYS  16          1HZ       LYS  16   6.629  10.005   9.754
  153    HZ2  LYS  16          2HZ       LYS  16   5.067   9.807  10.362
  154    HZ3  LYS  16          3HZ       LYS  16   5.318   9.905   8.691
  155    H    ASN  17           H        ASN  17   3.144   9.084   4.958
  156    HA   ASN  17           HA       ASN  17   1.266  11.227   5.499
  157    HB2  ASN  17          2HB       ASN  17   2.839  12.587   4.115
  158    HB3  ASN  17          3HB       ASN  17   3.682  11.715   5.389
  159   HD21  ASN  17          1HD2      ASN  17   4.896   9.811   4.800
  160   HD22  ASN  17          2HD2      ASN  17   5.521   9.643   3.198
  161    H    CYS  18           H        CYS  18   1.673   8.777   3.127
  162    HA   CYS  18           HA       CYS  18  -0.154  10.019   1.172
  163    HB2  CYS  18          2HB       CYS  18   1.498   7.462   1.019
  164    HB3  CYS  18          3HB       CYS  18   0.482   8.093  -0.269
  165    H    GLU  19           H        GLU  19  -1.847   8.540   0.273
  166    HA   GLU  19           HA       GLU  19  -3.299   7.118   2.392
  167    HB2  GLU  19          2HB       GLU  19  -4.408   8.876   0.948
  168    HB3  GLU  19          3HB       GLU  19  -4.172   7.832  -0.437
  169    HG2  GLU  19          2HG       GLU  19  -5.698   6.167   0.483
  170    HG3  GLU  19          3HG       GLU  19  -5.860   7.096   1.976
  171    H    VAL  20           H        VAL  20  -1.937   5.288   2.503
  172    HA   VAL  20           HA       VAL  20  -1.413   3.592   0.186
  173    HB   VAL  20           HB       VAL  20  -0.894   3.207   3.184
  174   HG11  VAL  20          1HG1      VAL  20  -1.168   0.989   2.137
  175   HG12  VAL  20          2HG1      VAL  20   0.519   1.261   2.574
  176   HG13  VAL  20          3HG1      VAL  20   0.007   1.415   0.889
  177   HG21  VAL  20          1HG2      VAL  20   1.459   3.621   2.600
  178   HG22  VAL  20          2HG2      VAL  20   0.450   4.985   2.119
  179   HG23  VAL  20          3HG2      VAL  20   1.016   3.837   0.903
  180    H    ARG  21           H        ARG  21  -3.101   2.452  -0.582
  181    HA   ARG  21           HA       ARG  21  -5.273   1.488   1.141
  182    HB2  ARG  21          2HB       ARG  21  -5.109   1.836  -1.883
  183    HB3  ARG  21          3HB       ARG  21  -6.498   1.132  -1.049
  184    HG2  ARG  21          2HG       ARG  21  -6.803   3.257   0.195
  185    HG3  ARG  21          3HG       ARG  21  -5.443   3.963  -0.686
  186    HD2  ARG  21          2HD       ARG  21  -6.657   3.847  -2.776
  187    HD3  ARG  21          3HD       ARG  21  -7.944   2.879  -2.043
  188    HE   ARG  21           HE       ARG  21  -7.427   5.746  -1.595
  189   HH11  ARG  21          1HH1      ARG  21  -9.616   2.991  -1.253
  190   HH12  ARG  21          2HH1      ARG  21 -10.939   3.973  -0.730
  191   HH21  ARG  21          1HH2      ARG  21  -9.165   6.979  -0.857
  192   HH22  ARG  21          2HH2      ARG  21 -10.689   6.227  -0.504
  193    H    CYS  22           H        CYS  22  -4.974  -0.471   1.893
  194    HA   CYS  22           HA       CYS  22  -3.287  -2.475   0.720
  195    HB2  CYS  22          2HB       CYS  22  -5.264  -2.764   3.015
  196    HB3  CYS  22          3HB       CYS  22  -3.831  -3.746   2.698
  197    H    ASP  23           H        ASP  23  -3.940  -4.475  -0.141
  198    HA   ASP  23           HA       ASP  23  -6.679  -5.204  -0.672
  199    HB2  ASP  23          2HB       ASP  23  -6.524  -3.484  -2.400
  200    HB3  ASP  23          3HB       ASP  23  -4.942  -4.063  -2.913
  201    H    GLU  24           H        GLU  24  -6.811  -7.337  -1.542
  202    HA   GLU  24           HA       GLU  24  -4.387  -8.638  -2.541
  203    HB2  GLU  24          2HB       GLU  24  -4.560 -10.602  -1.159
  204    HB3  GLU  24          3HB       GLU  24  -4.511  -9.196  -0.099
  205    HG2  GLU  24          2HG       GLU  24  -7.037  -9.368   0.085
  206    HG3  GLU  24          3HG       GLU  24  -6.932 -10.901  -0.783
  207    H    SER  25           H        SER  25  -7.390  -7.740  -3.187
  208    HA   SER  25           HA       SER  25  -8.559 -10.118  -4.321
  209    HB2  SER  25          2HB       SER  25  -9.236  -7.201  -4.911
  210    HB3  SER  25          3HB       SER  25 -10.275  -8.607  -5.180
  211    HG   SER  25           HG       SER  25 -10.116  -7.111  -3.024
  212    H    ASN  26           H        ASN  26  -7.230  -7.116  -5.775
  213    HA   ASN  26           HA       ASN  26  -6.543  -8.443  -8.292
  214    HB2  ASN  26          2HB       ASN  26  -7.361  -6.076  -8.271
  215    HB3  ASN  26          3HB       ASN  26  -5.944  -5.601  -7.340
  216   HD21  ASN  26          1HD2      ASN  26  -4.974  -4.273  -8.811
  217   HD22  ASN  26          2HD2      ASN  26  -4.425  -4.761 -10.372
  218    H    HIS  27           H        HIS  27  -5.167  -7.871  -5.225
  219    HA   HIS  27           HA       HIS  27  -3.234  -8.383  -4.206
  220    HB2  HIS  27          2HB       HIS  27  -2.300  -9.585  -6.860
  221    HB3  HIS  27          3HB       HIS  27  -1.430  -9.714  -5.340
  222    HD1  HIS  27           HD1      HIS  27  -1.863 -11.829  -4.086
  223    HD2  HIS  27           HD2      HIS  27  -4.989 -10.898  -6.673
  224    HE1  HIS  27           HE1      HIS  27  -3.467 -13.753  -3.934
  225    HE2  HIS  27           HE2      HIS  27  -5.344 -13.167  -5.503
  226    H    CYS  28           H        CYS  28  -3.671  -5.834  -4.987
  227    HA   CYS  28           HA       CYS  28  -0.995  -4.779  -5.621
  228    HB2  CYS  28          2HB       CYS  28  -3.518  -4.165  -7.193
  229    HB3  CYS  28          3HB       CYS  28  -2.088  -3.140  -7.253
  230    H    VAL  29           H        VAL  29  -0.466  -3.201  -4.282
  231    HA   VAL  29           HA       VAL  29  -2.436  -1.857  -2.582
  232    HB   VAL  29           HB       VAL  29   0.629  -1.750  -2.573
  233   HG11  VAL  29          1HG1      VAL  29   0.437  -0.700  -0.337
  234   HG12  VAL  29          2HG1      VAL  29  -1.321  -0.651  -0.506
  235   HG13  VAL  29          3HG1      VAL  29  -0.302   0.304  -1.587
  236   HG21  VAL  29          1HG2      VAL  29  -0.229  -3.989  -1.973
  237   HG22  VAL  29          2HG2      VAL  29  -1.249  -3.273  -0.720
  238   HG23  VAL  29          3HG2      VAL  29   0.510  -3.197  -0.578
  239    H    GLU  30           H        GLU  30  -3.353  -0.069  -3.417
  240    HA   GLU  30           HA       GLU  30  -1.997   1.698  -5.320
  241    HB2  GLU  30          2HB       GLU  30  -4.355   1.224  -5.772
  242    HB3  GLU  30          3HB       GLU  30  -4.817   1.719  -4.145
  243    HG2  GLU  30          2HG       GLU  30  -4.031   4.057  -4.720
  244    HG3  GLU  30          3HG       GLU  30  -3.774   3.502  -6.372
  245    H    VAL  31           H        VAL  31  -0.600   3.120  -4.410
  246    HA   VAL  31           HA       VAL  31  -1.202   4.363  -1.801
  247    HB   VAL  31           HB       VAL  31   1.365   4.535  -3.440
  248   HG11  VAL  31          1HG1      VAL  31   2.407   5.281  -1.322
  249   HG12  VAL  31          2HG1      VAL  31   0.827   5.240  -0.531
  250   HG13  VAL  31          3HG1      VAL  31   1.124   6.372  -1.853
  251   HG21  VAL  31          1HG2      VAL  31   0.982   2.190  -2.849
  252   HG22  VAL  31          2HG2      VAL  31   0.772   2.625  -1.146
  253   HG23  VAL  31          3HG2      VAL  31   2.340   2.849  -1.933
  254    H    ARG  32           H        ARG  32  -2.429   6.102  -2.086
  255    HA   ARG  32           HA       ARG  32  -2.107   7.907  -4.394
  256    HB2  ARG  32          2HB       ARG  32  -4.336   6.843  -4.060
  257    HB3  ARG  32          3HB       ARG  32  -4.431   7.546  -2.447
  258    HG2  ARG  32          2HG       ARG  32  -4.441   9.824  -3.467
  259    HG3  ARG  32          3HG       ARG  32  -4.393   9.084  -5.068
  260    HD2  ARG  32          2HD       ARG  32  -6.616   8.899  -3.007
  261    HD3  ARG  32          3HD       ARG  32  -6.687   9.663  -4.597
  262    HE   ARG  32           HE       ARG  32  -6.183   7.168  -5.333
  263   HH11  ARG  32          1HH1      ARG  32  -8.481   8.265  -2.886
  264   HH12  ARG  32          2HH1      ARG  32  -9.541   6.913  -3.127
  265   HH21  ARG  32          1HH2      ARG  32  -7.557   5.397  -5.572
  266   HH22  ARG  32          2HH2      ARG  32  -9.017   5.293  -4.644
  267    H    CYS  33           H        CYS  33  -0.267   8.991  -3.476
  268    HA   CYS  33           HA       CYS  33  -0.274  10.305  -0.966
  269    HB2  CYS  33          2HB       CYS  33   1.298  10.960  -3.485
  270    HB3  CYS  33          3HB       CYS  33   1.652  11.586  -1.874
  271    H    SER  34           H        SER  34  -0.669  11.700  -4.220
  272    HA   SER  34           HA       SER  34  -3.149  12.847  -3.971
  273    HB2  SER  34          2HB       SER  34  -2.586  15.343  -3.822
  274    HB3  SER  34          3HB       SER  34  -2.364  14.463  -2.312
  275    HG   SER  34           HG       SER  34  -0.618  15.979  -3.383
  276    H    ASP  35           H        ASP  35  -0.033  14.065  -5.106
  277    HA   ASP  35           HA       ASP  35  -0.976  14.674  -7.774
  278    HB2  ASP  35          2HB       ASP  35   0.558  16.195  -6.621
  279    HB3  ASP  35          3HB       ASP  35   1.727  14.904  -6.373
  280    H    THR  36           H        THR  36   1.108  12.260  -6.226
  281    HA   THR  36           HA       THR  36   2.185  11.233  -8.708
  282    HB   THR  36           HB       THR  36   3.294   9.526  -7.148
  283    HG1  THR  36           HG1      THR  36   3.096  10.676  -4.846
  284   HG21  THR  36          1HG2      THR  36   4.486  11.583  -7.830
  285   HG22  THR  36          2HG2      THR  36   4.874  11.157  -6.164
  286   HG23  THR  36          3HG2      THR  36   3.740  12.470  -6.493
  287    H    LYS  37           H        LYS  37   0.598   9.415  -6.043
  288    HA   LYS  37           HA       LYS  37  -0.858   7.689  -5.973
  289    HB2  LYS  37          2HB       LYS  37  -2.410   9.370  -6.958
  290    HB3  LYS  37          3HB       LYS  37  -1.928   8.873  -8.574
  291    HG2  LYS  37          2HG       LYS  37  -2.853   6.556  -8.006
  292    HG3  LYS  37          3HG       LYS  37  -3.523   7.276  -6.540
  293    HD2  LYS  37          2HD       LYS  37  -4.178   8.067  -9.412
  294    HD3  LYS  37          3HD       LYS  37  -5.233   7.172  -8.314
  295    HE2  LYS  37          2HE       LYS  37  -5.355   9.154  -6.832
  296    HE3  LYS  37          3HE       LYS  37  -4.290  10.041  -7.924
  297    HZ1  LYS  37          1HZ       LYS  37  -5.981   9.799  -9.663
  298    HZ2  LYS  37          2HZ       LYS  37  -6.569  10.637  -8.320
  299    HZ3  LYS  37          3HZ       LYS  37  -7.004   9.021  -8.567
  300    H    TYR  38           H        TYR  38   0.600   6.000  -6.174
  301    HA   TYR  38           HA       TYR  38   1.053   4.798  -8.848
  302    HB2  TYR  38          2HB       TYR  38   3.364   4.127  -7.921
  303    HB3  TYR  38          3HB       TYR  38   3.141   5.816  -8.313
  304    HD1  TYR  38           HD1      TYR  38   3.375   3.419  -5.496
  305    HD2  TYR  38           HD2      TYR  38   3.340   7.537  -6.612
  306    HE1  TYR  38           HE1      TYR  38   4.064   4.011  -3.232
  307    HE2  TYR  38           HE2      TYR  38   4.064   8.150  -4.340
  308    HH   TYR  38           HH       TYR  38   5.209   5.825  -2.116
  309    H    THR  39           H        THR  39   1.215   2.515  -8.919
  310    HA   THR  39           HA       THR  39  -0.039   1.114  -6.615
  311    HB   THR  39           HB       THR  39  -0.400   0.566  -9.598
  312    HG1  THR  39           HG1      THR  39  -1.758   2.106  -7.779
  313   HG21  THR  39          1HG2      THR  39  -0.472  -1.545  -8.315
  314   HG22  THR  39          2HG2      THR  39  -2.084  -1.117  -8.890
  315   HG23  THR  39          3HG2      THR  39  -1.653  -0.837  -7.205
  316    H    LEU  40           H        LEU  40   1.331  -0.267  -5.689
  317    HA   LEU  40           HA       LEU  40   3.485  -1.578  -7.216
  318    HB2  LEU  40          2HB       LEU  40   3.036  -1.159  -4.238
  319    HB3  LEU  40          3HB       LEU  40   4.180  -2.351  -4.833
  320    HG   LEU  40           HG       LEU  40   5.339  -0.405  -6.063
  321   HD11  LEU  40          1HD1      LEU  40   5.029   1.837  -5.144
  322   HD12  LEU  40          2HD1      LEU  40   3.666   1.258  -4.180
  323   HD13  LEU  40          3HD1      LEU  40   3.572   1.245  -5.943
  324   HD21  LEU  40          1HD2      LEU  40   6.306  -1.486  -4.097
  325   HD22  LEU  40          2HD2      LEU  40   5.363  -0.443  -3.029
  326   HD23  LEU  40          3HD2      LEU  40   6.616   0.250  -4.064
  327    H    CYS  41           H        CYS  41   3.298  -3.672  -7.728
  328    HA   CYS  41           HA       CYS  41   1.301  -5.390  -6.363
  329    HB2  CYS  41          2HB       CYS  41   2.016  -5.423  -9.327
  330    HB3  CYS  41          3HB       CYS  41   0.837  -6.464  -8.530
  Start of MODEL   12
    1    H1   SER   1          1H        SER   1   4.172 -15.473  -3.073
    2    H2   SER   1          2H        SER   1   4.776 -14.323  -1.998
    3    H3   SER   1          3H        SER   1   3.305 -14.048  -2.777
    4    HA   SER   1           HA       SER   1   2.297 -15.880  -1.619
    5    HB2  SER   1          2HB       SER   1   5.036 -16.107  -0.279
    6    HB3  SER   1          3HB       SER   1   3.612 -17.052   0.163
    7    HG   SER   1           HG       SER   1   4.036 -18.353  -1.426
    8    H    GLN   2           H        GLN   2   0.915 -14.407  -0.738
    9    HA   GLN   2           HA       GLN   2  -0.112 -12.980   0.689
   10    HB2  GLN   2          2HB       GLN   2   0.657 -14.687   2.329
   11    HB3  GLN   2          3HB       GLN   2   2.159 -13.808   2.548
   12    HG2  GLN   2          2HG       GLN   2   1.019 -11.993   3.672
   13    HG3  GLN   2          3HG       GLN   2  -0.563 -12.669   3.286
   14   HE21  GLN   2          1HE2      GLN   2   0.696 -12.013   5.882
   15   HE22  GLN   2          2HE2      GLN   2   0.597 -13.455   6.820
   16    H    GLU   3           H        GLU   3   2.198 -12.043  -1.068
   17    HA   GLU   3           HA       GLU   3   3.730 -10.116   0.356
   18    HB2  GLU   3          2HB       GLU   3   4.496 -11.324  -1.734
   19    HB3  GLU   3          3HB       GLU   3   3.416 -10.290  -2.669
   20    HG2  GLU   3          2HG       GLU   3   4.664  -8.285  -1.917
   21    HG3  GLU   3          3HG       GLU   3   5.713  -9.303  -0.931
   22    H    THR   4           H        THR   4   0.793  -9.938  -1.582
   23    HA   THR   4           HA       THR   4   0.729  -7.148  -1.976
   24    HB   THR   4           HB       THR   4  -0.605  -8.730  -3.330
   25    HG1  THR   4           HG1      THR   4  -2.138  -6.752  -1.962
   26   HG21  THR   4          1HG2      THR   4  -1.364 -10.281  -1.550
   27   HG22  THR   4          2HG2      THR   4  -2.712  -9.672  -2.518
   28   HG23  THR   4          3HG2      THR   4  -2.413  -9.018  -0.904
   29    H    ARG   5           H        ARG   5  -0.251  -9.126   0.786
   30    HA   ARG   5           HA       ARG   5  -1.706  -7.022   2.134
   31    HB2  ARG   5          2HB       ARG   5  -0.590  -9.642   3.217
   32    HB3  ARG   5          3HB       ARG   5  -1.621  -8.536   4.120
   33    HG2  ARG   5          2HG       ARG   5  -3.435  -8.921   2.449
   34    HG3  ARG   5          3HG       ARG   5  -2.403 -10.112   1.647
   35    HD2  ARG   5          2HD       ARG   5  -2.319 -11.457   3.704
   36    HD3  ARG   5          3HD       ARG   5  -3.289 -10.255   4.558
   37    HE   ARG   5           HE       ARG   5  -4.771 -11.084   2.363
   38   HH11  ARG   5          1HH1      ARG   5  -3.471 -12.539   5.315
   39   HH12  ARG   5          2HH1      ARG   5  -4.734 -13.724   5.422
   40   HH21  ARG   5          1HH2      ARG   5  -6.394 -12.642   2.532
   41   HH22  ARG   5          2HH2      ARG   5  -6.387 -13.781   3.841
   42    H    LYS   6           H        LYS   6   1.537  -8.524   2.533
   43    HA   LYS   6           HA       LYS   6   2.258  -6.974   4.828
   44    HB2  LYS   6          2HB       LYS   6   4.359  -8.126   4.785
   45    HB3  LYS   6          3HB       LYS   6   3.183  -9.284   4.195
   46    HG2  LYS   6          2HG       LYS   6   4.831  -9.672   2.645
   47    HG3  LYS   6          3HG       LYS   6   4.003  -8.360   1.806
   48    HD2  LYS   6          2HD       LYS   6   5.764  -6.842   3.196
   49    HD3  LYS   6          3HD       LYS   6   6.682  -8.349   3.222
   50    HE2  LYS   6          2HE       LYS   6   6.592  -8.417   0.746
   51    HE3  LYS   6          3HE       LYS   6   5.697  -6.892   0.755
   52    HZ1  LYS   6          1HZ       LYS   6   7.599  -5.780   1.689
   53    HZ2  LYS   6          2HZ       LYS   6   8.105  -6.639   0.322
   54    HZ3  LYS   6          3HZ       LYS   6   8.436  -7.236   1.863
   55    H    LYS   7           H        LYS   7   2.578  -6.528   1.390
   56    HA   LYS   7           HA       LYS   7   4.642  -4.600   1.280
   57    HB2  LYS   7          2HB       LYS   7   3.911  -5.917  -0.649
   58    HB3  LYS   7          3HB       LYS   7   2.328  -5.150  -0.627
   59    HG2  LYS   7          2HG       LYS   7   3.262  -3.034  -1.348
   60    HG3  LYS   7          3HG       LYS   7   4.914  -3.618  -1.103
   61    HD2  LYS   7          2HD       LYS   7   2.955  -4.745  -3.144
   62    HD3  LYS   7          3HD       LYS   7   4.244  -3.600  -3.510
   63    HE2  LYS   7          2HE       LYS   7   5.927  -5.265  -2.780
   64    HE3  LYS   7          3HE       LYS   7   4.630  -6.405  -2.411
   65    HZ1  LYS   7          1HZ       LYS   7   5.725  -6.780  -4.566
   66    HZ2  LYS   7          2HZ       LYS   7   5.134  -5.287  -5.111
   67    HZ3  LYS   7          3HZ       LYS   7   4.062  -6.525  -4.689
   68    H    CYS   8           H        CYS   8   1.101  -4.363   1.571
   69    HA   CYS   8           HA       CYS   8   0.803  -1.574   1.439
   70    HB2  CYS   8          2HB       CYS   8  -1.090  -3.211   1.353
   71    HB3  CYS   8          3HB       CYS   8  -0.876  -3.517   3.074
   72    H    THR   9           H        THR   9   1.332  -3.741   4.226
   73    HA   THR   9           HA       THR   9   1.318  -1.929   6.343
   74    HB   THR   9           HB       THR   9   3.100  -4.414   6.083
   75    HG1  THR   9           HG1      THR   9   1.284  -5.462   5.928
   76   HG21  THR   9          1HG2      THR   9   1.823  -3.133   8.542
   77   HG22  THR   9          2HG2      THR   9   3.534  -3.034   8.111
   78   HG23  THR   9          3HG2      THR   9   2.814  -4.592   8.528
   79    H    GLU  10           H        GLU  10   4.020  -3.086   4.352
   80    HA   GLU  10           HA       GLU  10   6.184  -1.712   5.477
   81    HB2  GLU  10          2HB       GLU  10   6.422  -3.629   3.979
   82    HB3  GLU  10          3HB       GLU  10   5.706  -2.727   2.647
   83    HG2  GLU  10          2HG       GLU  10   7.630  -1.232   2.577
   84    HG3  GLU  10          3HG       GLU  10   8.339  -2.031   3.983
   85    H    MET  11           H        MET  11   4.034  -0.831   2.791
   86    HA   MET  11           HA       MET  11   5.370   1.589   2.086
   87    HB2  MET  11          2HB       MET  11   2.570   0.613   1.425
   88    HB3  MET  11          3HB       MET  11   3.315   2.036   0.714
   89    HG2  MET  11          2HG       MET  11   4.406  -0.771   0.405
   90    HG3  MET  11          3HG       MET  11   3.313  -0.008  -0.737
   91    HE1  MET  11          1HE       MET  11   6.888   0.667   1.046
   92    HE2  MET  11          2HE       MET  11   7.840   0.631  -0.438
   93    HE3  MET  11          3HE       MET  11   6.923  -0.793   0.053
   94    H    LYS  12           H        LYS  12   2.869   0.842   4.483
   95    HA   LYS  12           HA       LYS  12   1.942   3.510   4.933
   96    HB2  LYS  12          2HB       LYS  12   1.966   1.057   6.731
   97    HB3  LYS  12          3HB       LYS  12   1.211   2.581   7.200
   98    HG2  LYS  12          2HG       LYS  12  -0.410   2.428   5.450
   99    HG3  LYS  12          3HG       LYS  12   0.435   1.075   4.693
  100    HD2  LYS  12          2HD       LYS  12  -0.061  -0.336   6.688
  101    HD3  LYS  12          3HD       LYS  12  -0.940   1.015   7.416
  102    HE2  LYS  12          2HE       LYS  12  -2.618   0.940   5.685
  103    HE3  LYS  12          3HE       LYS  12  -1.672  -0.216   4.744
  104    HZ1  LYS  12          1HZ       LYS  12  -3.486  -1.282   5.948
  105    HZ2  LYS  12          2HZ       LYS  12  -2.841  -0.758   7.421
  106    HZ3  LYS  12          3HZ       LYS  12  -1.982  -1.852   6.467
  107    H    LYS  13           H        LYS  13   4.626   1.619   6.233
  108    HA   LYS  13           HA       LYS  13   5.460   3.395   8.303
  109    HB2  LYS  13          2HB       LYS  13   7.240   1.469   6.748
  110    HB3  LYS  13          3HB       LYS  13   7.510   2.082   8.381
  111    HG2  LYS  13          2HG       LYS  13   5.546   0.830   9.185
  112    HG3  LYS  13          3HG       LYS  13   5.242   0.249   7.543
  113    HD2  LYS  13          2HD       LYS  13   7.563  -0.823   7.620
  114    HD3  LYS  13          3HD       LYS  13   7.606  -0.408   9.337
  115    HE2  LYS  13          2HE       LYS  13   5.608  -2.241   7.968
  116    HE3  LYS  13          3HE       LYS  13   6.892  -2.716   9.080
  117    HZ1  LYS  13          1HZ       LYS  13   5.763  -1.409  10.818
  118    HZ2  LYS  13          2HZ       LYS  13   4.807  -2.676  10.233
  119    HZ3  LYS  13          3HZ       LYS  13   4.496  -1.084   9.749
  120    H    LYS  14           H        LYS  14   6.116   3.124   4.901
  121    HA   LYS  14           HA       LYS  14   8.231   5.064   4.706
  122    HB2  LYS  14          2HB       LYS  14   6.389   3.870   2.579
  123    HB3  LYS  14          3HB       LYS  14   7.864   4.765   2.257
  124    HG2  LYS  14          2HG       LYS  14   8.037   2.250   3.899
  125    HG3  LYS  14          3HG       LYS  14   7.789   2.111   2.161
  126    HD2  LYS  14          2HD       LYS  14  10.137   1.945   2.626
  127    HD3  LYS  14          3HD       LYS  14   9.863   3.462   1.792
  128    HE2  LYS  14          2HE       LYS  14  10.088   4.701   3.871
  129    HE3  LYS  14          3HE       LYS  14  10.164   3.206   4.798
  130    HZ1  LYS  14          1HZ       LYS  14  12.249   2.670   3.752
  131    HZ2  LYS  14          2HZ       LYS  14  12.353   4.209   4.445
  132    HZ3  LYS  14          3HZ       LYS  14  12.162   4.046   2.773
  133    H    PHE  15           H        PHE  15   4.763   4.961   4.070
  134    HA   PHE  15           HA       PHE  15   4.726   7.781   3.161
  135    HB2  PHE  15          2HB       PHE  15   3.009   5.498   2.066
  136    HB3  PHE  15          3HB       PHE  15   3.157   7.113   1.399
  137    HD1  PHE  15           HD1      PHE  15   3.858   3.959   0.487
  138    HD2  PHE  15           HD2      PHE  15   6.073   7.555   1.199
  139    HE1  PHE  15           HE1      PHE  15   5.668   3.136  -0.940
  140    HE2  PHE  15           HE2      PHE  15   7.878   6.700  -0.231
  141    HZ   PHE  15           HZ       PHE  15   7.670   4.495  -1.314
  142    H    LYS  16           H        LYS  16   4.424   7.452   5.686
  143    HA   LYS  16           HA       LYS  16   2.015   6.789   6.893
  144    HB2  LYS  16          2HB       LYS  16   2.738   8.479   8.672
  145    HB3  LYS  16          3HB       LYS  16   3.924   7.244   8.264
  146    HG2  LYS  16          2HG       LYS  16   5.176   8.828   6.879
  147    HG3  LYS  16          3HG       LYS  16   3.967  10.081   7.155
  148    HD2  LYS  16          2HD       LYS  16   5.672   8.825   9.350
  149    HD3  LYS  16          3HD       LYS  16   6.052  10.342   8.531
  150    HE2  LYS  16          2HE       LYS  16   3.891  11.289   9.349
  151    HE3  LYS  16          3HE       LYS  16   3.598   9.789  10.236
  152    HZ1  LYS  16          1HZ       LYS  16   5.927  11.595  10.655
  153    HZ2  LYS  16          2HZ       LYS  16   5.584  10.188  11.531
  154    HZ3  LYS  16          3HZ       LYS  16   4.554  11.522  11.643
  155    H    ASN  17           H        ASN  17   2.912   9.769   5.213
  156    HA   ASN  17           HA       ASN  17   0.466  11.175   5.973
  157    HB2  ASN  17          2HB       ASN  17   2.804  12.032   4.212
  158    HB3  ASN  17          3HB       ASN  17   1.452  13.070   4.659
  159   HD21  ASN  17          1HD2      ASN  17   4.279  13.441   5.211
  160   HD22  ASN  17          2HD2      ASN  17   4.440  13.552   6.927
  161    H    CYS  18           H        CYS  18   1.272   8.972   3.595
  162    HA   CYS  18           HA       CYS  18  -0.667  10.021   1.619
  163    HB2  CYS  18          2HB       CYS  18   1.500   7.904   1.265
  164    HB3  CYS  18          3HB       CYS  18   0.411   8.495   0.014
  165    H    GLU  19           H        GLU  19  -2.065   8.428   0.593
  166    HA   GLU  19           HA       GLU  19  -3.386   6.773   2.599
  167    HB2  GLU  19          2HB       GLU  19  -4.692   8.440   1.283
  168    HB3  GLU  19          3HB       GLU  19  -4.255   7.605  -0.204
  169    HG2  GLU  19          2HG       GLU  19  -5.473   5.591   0.579
  170    HG3  GLU  19          3HG       GLU  19  -5.947   6.447   2.045
  171    H    VAL  20           H        VAL  20  -1.945   5.028   2.660
  172    HA   VAL  20           HA       VAL  20  -1.298   3.494   0.266
  173    HB   VAL  20           HB       VAL  20  -0.777   2.874   3.223
  174   HG11  VAL  20          1HG1      VAL  20   0.355   1.543   0.728
  175   HG12  VAL  20          2HG1      VAL  20  -0.784   0.815   1.862
  176   HG13  VAL  20          3HG1      VAL  20   0.854   1.200   2.388
  177   HG21  VAL  20          1HG2      VAL  20   1.095   4.027   1.135
  178   HG22  VAL  20          2HG2      VAL  20   1.528   3.613   2.794
  179   HG23  VAL  20          3HG2      VAL  20   0.380   4.916   2.480
  180    H    ARG  21           H        ARG  21  -2.900   2.310  -0.565
  181    HA   ARG  21           HA       ARG  21  -5.209   1.446   1.034
  182    HB2  ARG  21          2HB       ARG  21  -4.851   1.535  -1.998
  183    HB3  ARG  21          3HB       ARG  21  -6.358   1.210  -1.140
  184    HG2  ARG  21          2HG       ARG  21  -6.434   3.475  -0.278
  185    HG3  ARG  21          3HG       ARG  21  -4.824   3.822  -0.916
  186    HD2  ARG  21          2HD       ARG  21  -6.623   4.795  -2.310
  187    HD3  ARG  21          3HD       ARG  21  -5.648   3.626  -3.203
  188    HE   ARG  21           HE       ARG  21  -7.438   2.132  -3.220
  189   HH11  ARG  21          1HH1      ARG  21  -8.371   5.101  -1.554
  190   HH12  ARG  21          2HH1      ARG  21 -10.069   4.754  -1.635
  191   HH21  ARG  21          1HH2      ARG  21  -9.675   1.689  -3.313
  192   HH22  ARG  21          2HH2      ARG  21 -10.800   2.825  -2.633
  193    H    CYS  22           H        CYS  22  -4.825  -0.524   1.926
  194    HA   CYS  22           HA       CYS  22  -3.316  -2.649   0.798
  195    HB2  CYS  22          2HB       CYS  22  -5.499  -2.767   2.935
  196    HB3  CYS  22          3HB       CYS  22  -4.332  -4.045   2.597
  197    H    ASP  23           H        ASP  23  -3.949  -4.496  -0.270
  198    HA   ASP  23           HA       ASP  23  -6.720  -5.044  -0.929
  199    HB2  ASP  23          2HB       ASP  23  -6.264  -3.429  -2.695
  200    HB3  ASP  23          3HB       ASP  23  -4.720  -4.178  -3.078
  201    H    GLU  24           H        GLU  24  -6.994  -7.080  -1.866
  202    HA   GLU  24           HA       GLU  24  -4.777  -8.862  -2.412
  203    HB2  GLU  24          2HB       GLU  24  -5.628 -10.600  -0.811
  204    HB3  GLU  24          3HB       GLU  24  -4.964  -9.176  -0.020
  205    HG2  GLU  24          2HG       GLU  24  -7.236  -8.327   0.414
  206    HG3  GLU  24          3HG       GLU  24  -7.927  -9.717  -0.419
  207    H    SER  25           H        SER  25  -7.789  -7.654  -3.098
  208    HA   SER  25           HA       SER  25  -9.047 -10.006  -4.219
  209    HB2  SER  25          2HB       SER  25  -9.633  -7.035  -4.630
  210    HB3  SER  25          3HB       SER  25 -10.653  -8.364  -5.191
  211    HG   SER  25           HG       SER  25  -9.955  -8.258  -2.489
  212    H    ASN  26           H        ASN  26  -7.583  -7.069  -5.532
  213    HA   ASN  26           HA       ASN  26  -7.205  -8.165  -8.212
  214    HB2  ASN  26          2HB       ASN  26  -8.020  -5.856  -7.919
  215    HB3  ASN  26          3HB       ASN  26  -6.608  -5.432  -6.958
  216   HD21  ASN  26          1HD2      ASN  26  -4.729  -4.914  -8.002
  217   HD22  ASN  26          2HD2      ASN  26  -4.589  -4.748  -9.715
  218    H    HIS  27           H        HIS  27  -5.528  -8.021  -5.248
  219    HA   HIS  27           HA       HIS  27  -3.515  -8.645  -4.478
  220    HB2  HIS  27          2HB       HIS  27  -3.245  -9.929  -7.225
  221    HB3  HIS  27          3HB       HIS  27  -2.029 -10.110  -5.966
  222    HD1  HIS  27           HD1      HIS  27  -2.442 -11.814  -4.157
  223    HD2  HIS  27           HD2      HIS  27  -5.769 -11.233  -6.588
  224    HE1  HIS  27           HE1      HIS  27  -4.070 -13.624  -3.532
  225    HE2  HIS  27           HE2      HIS  27  -6.066 -13.240  -5.005
  226    H    CYS  28           H        CYS  28  -3.744  -6.041  -5.239
  227    HA   CYS  28           HA       CYS  28  -0.974  -5.317  -5.704
  228    HB2  CYS  28          2HB       CYS  28  -2.038  -5.503  -8.011
  229    HB3  CYS  28          3HB       CYS  28  -3.092  -4.165  -7.571
  230    H    VAL  29           H        VAL  29  -0.473  -3.667  -4.420
  231    HA   VAL  29           HA       VAL  29  -2.510  -2.217  -2.916
  232    HB   VAL  29           HB       VAL  29   0.550  -2.206  -2.687
  233   HG11  VAL  29          1HG1      VAL  29  -0.351  -0.068  -1.849
  234   HG12  VAL  29          2HG1      VAL  29   0.260  -1.046  -0.515
  235   HG13  VAL  29          3HG1      VAL  29  -1.478  -0.934  -0.800
  236   HG21  VAL  29          1HG2      VAL  29  -1.518  -3.565  -0.931
  237   HG22  VAL  29          2HG2      VAL  29   0.227  -3.554  -0.664
  238   HG23  VAL  29          3HG2      VAL  29  -0.443  -4.370  -2.077
  239    H    GLU  30           H        GLU  30  -3.278  -0.386  -3.795
  240    HA   GLU  30           HA       GLU  30  -1.615   1.386  -5.426
  241    HB2  GLU  30          2HB       GLU  30  -3.993   1.142  -6.053
  242    HB3  GLU  30          3HB       GLU  30  -4.499   1.655  -4.442
  243    HG2  GLU  30          2HG       GLU  30  -3.462   3.883  -4.846
  244    HG3  GLU  30          3HG       GLU  30  -3.024   3.372  -6.469
  245    H    VAL  31           H        VAL  31  -0.230   2.740  -4.328
  246    HA   VAL  31           HA       VAL  31  -1.110   3.894  -1.755
  247    HB   VAL  31           HB       VAL  31   1.547   4.314  -3.208
  248   HG11  VAL  31          1HG1      VAL  31   0.694   5.047  -0.378
  249   HG12  VAL  31          2HG1      VAL  31   0.968   6.172  -1.711
  250   HG13  VAL  31          3HG1      VAL  31   2.319   5.257  -1.044
  251   HG21  VAL  31          1HG2      VAL  31   1.345   1.969  -2.542
  252   HG22  VAL  31          2HG2      VAL  31   0.933   2.453  -0.891
  253   HG23  VAL  31          3HG2      VAL  31   2.542   2.793  -1.536
  254    H    ARG  32           H        ARG  32  -2.562   5.377  -2.243
  255    HA   ARG  32           HA       ARG  32  -2.236   7.419  -4.294
  256    HB2  ARG  32          2HB       ARG  32  -4.451   6.430  -3.707
  257    HB3  ARG  32          3HB       ARG  32  -4.287   7.029  -2.058
  258    HG2  ARG  32          2HG       ARG  32  -4.403   9.345  -2.867
  259    HG3  ARG  32          3HG       ARG  32  -4.454   8.775  -4.540
  260    HD2  ARG  32          2HD       ARG  32  -6.555   8.361  -2.391
  261    HD3  ARG  32          3HD       ARG  32  -6.710   9.309  -3.873
  262    HE   ARG  32           HE       ARG  32  -6.094   6.705  -4.655
  263   HH11  ARG  32          1HH1      ARG  32  -8.756   8.220  -2.931
  264   HH12  ARG  32          2HH1      ARG  32  -9.910   7.036  -3.456
  265   HH21  ARG  32          1HH2      ARG  32  -7.593   5.166  -5.292
  266   HH22  ARG  32          2HH2      ARG  32  -9.249   5.308  -4.794
  267    H    CYS  33           H        CYS  33  -1.993   9.715  -3.649
  268    HA   CYS  33           HA       CYS  33  -1.575  10.300  -0.817
  269    HB2  CYS  33          2HB       CYS  33   0.687   9.653  -1.893
  270    HB3  CYS  33          3HB       CYS  33   0.580  11.177  -2.759
  271    H    SER  34           H        SER  34  -0.615  12.302  -3.616
  272    HA   SER  34           HA       SER  34  -3.069  13.874  -3.498
  273    HB2  SER  34          2HB       SER  34  -0.343  15.104  -2.848
  274    HB3  SER  34          3HB       SER  34  -1.834  16.023  -3.098
  275    HG   SER  34           HG       SER  34  -2.534  14.367  -1.297
  276    H    ASP  35           H        ASP  35   0.271  13.794  -4.784
  277    HA   ASP  35           HA       ASP  35  -0.773  14.445  -7.495
  278    HB2  ASP  35          2HB       ASP  35   1.268  15.826  -7.867
  279    HB3  ASP  35          3HB       ASP  35   0.272  16.449  -6.557
  280    H    THR  36           H        THR  36   0.847  12.128  -5.677
  281    HA   THR  36           HA       THR  36   2.605  11.224  -7.851
  282    HB   THR  36           HB       THR  36   3.330   9.490  -6.100
  283    HG1  THR  36           HG1      THR  36   2.692  10.661  -3.891
  284   HG21  THR  36          1HG2      THR  36   3.706  12.421  -5.367
  285   HG22  THR  36          2HG2      THR  36   4.688  11.510  -6.513
  286   HG23  THR  36          3HG2      THR  36   4.712  11.085  -4.800
  287    H    LYS  37           H        LYS  37   0.605   9.299  -5.593
  288    HA   LYS  37           HA       LYS  37  -0.361   7.304  -5.770
  289    HB2  LYS  37          2HB       LYS  37  -2.211   8.623  -6.677
  290    HB3  LYS  37          3HB       LYS  37  -1.583   8.438  -8.314
  291    HG2  LYS  37          2HG       LYS  37  -1.935   5.975  -8.164
  292    HG3  LYS  37          3HG       LYS  37  -2.562   6.167  -6.525
  293    HD2  LYS  37          2HD       LYS  37  -3.821   7.460  -8.974
  294    HD3  LYS  37          3HD       LYS  37  -4.319   5.889  -8.343
  295    HE2  LYS  37          2HE       LYS  37  -4.937   6.942  -6.203
  296    HE3  LYS  37          3HE       LYS  37  -4.434   8.518  -6.828
  297    HZ1  LYS  37          1HZ       LYS  37  -6.152   8.416  -8.469
  298    HZ2  LYS  37          2HZ       LYS  37  -6.856   8.110  -6.960
  299    HZ3  LYS  37          3HZ       LYS  37  -6.563   6.838  -8.036
  300    H    TYR  38           H        TYR  38   0.836   5.601  -6.001
  301    HA   TYR  38           HA       TYR  38   1.676   4.582  -8.640
  302    HB2  TYR  38          2HB       TYR  38   3.869   3.804  -7.387
  303    HB3  TYR  38          3HB       TYR  38   3.761   5.451  -7.970
  304    HD1  TYR  38           HD1      TYR  38   3.846   3.363  -4.930
  305    HD2  TYR  38           HD2      TYR  38   3.481   7.345  -6.445
  306    HE1  TYR  38           HE1      TYR  38   4.231   4.250  -2.685
  307    HE2  TYR  38           HE2      TYR  38   3.881   8.241  -4.198
  308    HH   TYR  38           HH       TYR  38   5.094   6.427  -1.686
  309    H    THR  39           H        THR  39   1.560   2.338  -8.787
  310    HA   THR  39           HA       THR  39   0.100   1.066  -6.548
  311    HB   THR  39           HB       THR  39  -0.319   0.487  -9.515
  312    HG1  THR  39           HG1      THR  39  -0.863   2.704  -8.967
  313   HG21  THR  39          1HG2      THR  39  -2.458  -0.477  -8.764
  314   HG22  THR  39          2HG2      THR  39  -2.094  -0.039  -7.095
  315   HG23  THR  39          3HG2      THR  39  -1.119  -1.253  -7.910
  316    H    LEU  40           H        LEU  40   1.416  -0.321  -5.637
  317    HA   LEU  40           HA       LEU  40   3.513  -1.783  -7.067
  318    HB2  LEU  40          2HB       LEU  40   3.161  -0.832  -4.210
  319    HB3  LEU  40          3HB       LEU  40   4.091  -2.297  -4.483
  320    HG   LEU  40           HG       LEU  40   5.554  -0.899  -6.088
  321   HD11  LEU  40          1HD1      LEU  40   5.615   1.514  -5.726
  322   HD12  LEU  40          2HD1      LEU  40   4.202   1.407  -4.677
  323   HD13  LEU  40          3HD1      LEU  40   4.062   1.006  -6.391
  324   HD21  LEU  40          1HD2      LEU  40   6.329  -1.654  -3.897
  325   HD22  LEU  40          2HD2      LEU  40   5.574  -0.255  -3.126
  326   HD23  LEU  40          3HD2      LEU  40   6.924  -0.030  -4.240
  327    H    CYS  41           H        CYS  41   2.658  -3.614  -7.823
  328    HA   CYS  41           HA       CYS  41   0.602  -5.125  -6.472
  329    HB2  CYS  41          2HB       CYS  41   2.142  -5.736  -9.024
  330    HB3  CYS  41          3HB       CYS  41   0.701  -6.576  -8.462
  Start of MODEL   13
    1    H1   SER   1          1H        SER   1  -1.943 -15.328   0.021
    2    H2   SER   1          2H        SER   1  -2.763 -15.520   1.488
    3    H3   SER   1          3H        SER   1  -2.262 -16.877   0.612
    4    HA   SER   1           HA       SER   1  -0.857 -16.441   2.527
    5    HB2  SER   1          2HB       SER   1   0.496 -16.069  -0.181
    6    HB3  SER   1          3HB       SER   1   1.295 -16.622   1.290
    7    HG   SER   1           HG       SER   1   0.605 -18.299  -0.197
    8    H    GLN   2           H        GLN   2   0.851 -15.113   3.420
    9    HA   GLN   2           HA       GLN   2   0.230 -12.312   3.467
   10    HB2  GLN   2          2HB       GLN   2   0.899 -13.474   5.523
   11    HB3  GLN   2          3HB       GLN   2   2.453 -13.912   4.823
   12    HG2  GLN   2          2HG       GLN   2   2.735 -12.058   6.390
   13    HG3  GLN   2          3HG       GLN   2   3.095 -11.519   4.751
   14   HE21  GLN   2          1HE2      GLN   2   0.902 -11.260   7.427
   15   HE22  GLN   2          2HE2      GLN   2   0.055  -9.874   6.846
   16    H    GLU   3           H        GLU   3   0.683 -11.422   1.451
   17    HA   GLU   3           HA       GLU   3   3.537 -11.036   0.797
   18    HB2  GLU   3          2HB       GLU   3   1.445 -11.703  -1.326
   19    HB3  GLU   3          3HB       GLU   3   3.150 -11.368  -1.604
   20    HG2  GLU   3          2HG       GLU   3   3.755 -13.438  -0.403
   21    HG3  GLU   3          3HG       GLU   3   2.047 -13.781  -0.121
   22    H    THR   4           H        THR   4   0.346 -10.130  -0.571
   23    HA   THR   4           HA       THR   4   1.211  -7.512  -1.307
   24    HB   THR   4           HB       THR   4  -0.512  -8.708  -2.599
   25    HG1  THR   4           HG1      THR   4  -2.171  -6.782  -2.253
   26   HG21  THR   4          1HG2      THR   4  -2.386  -8.251  -0.241
   27   HG22  THR   4          2HG2      THR   4  -1.737  -9.818  -0.726
   28   HG23  THR   4          3HG2      THR   4  -2.823  -8.944  -1.807
   29    H    ARG   5           H        ARG   5  -0.504  -8.806   1.490
   30    HA   ARG   5           HA       ARG   5  -1.372  -6.323   2.610
   31    HB2  ARG   5          2HB       ARG   5  -0.854  -8.975   4.008
   32    HB3  ARG   5          3HB       ARG   5  -1.752  -7.610   4.673
   33    HG2  ARG   5          2HG       ARG   5  -3.488  -7.887   2.991
   34    HG3  ARG   5          3HG       ARG   5  -2.579  -9.203   2.232
   35    HD2  ARG   5          2HD       ARG   5  -4.371 -10.059   3.672
   36    HD3  ARG   5          3HD       ARG   5  -2.789 -10.542   4.261
   37    HE   ARG   5           HE       ARG   5  -2.983  -8.725   5.928
   38   HH11  ARG   5          1HH1      ARG   5  -5.958 -10.004   4.549
   39   HH12  ARG   5          2HH1      ARG   5  -6.923  -9.557   5.918
   40   HH21  ARG   5          1HH2      ARG   5  -4.259  -8.151   7.718
   41   HH22  ARG   5          2HH2      ARG   5  -5.952  -8.504   7.712
   42    H    LYS   6           H        LYS   6   1.432  -8.433   3.098
   43    HA   LYS   6           HA       LYS   6   2.895  -6.954   4.961
   44    HB2  LYS   6          2HB       LYS   6   3.692  -9.160   4.478
   45    HB3  LYS   6          3HB       LYS   6   3.744  -8.868   2.749
   46    HG2  LYS   6          2HG       LYS   6   5.583  -7.247   4.494
   47    HG3  LYS   6          3HG       LYS   6   5.980  -8.947   4.261
   48    HD2  LYS   6          2HD       LYS   6   6.488  -8.666   1.996
   49    HD3  LYS   6          3HD       LYS   6   5.376  -7.316   1.791
   50    HE2  LYS   6          2HE       LYS   6   7.653  -6.528   1.554
   51    HE3  LYS   6          3HE       LYS   6   6.965  -5.858   3.034
   52    HZ1  LYS   6          1HZ       LYS   6   8.835  -8.166   2.854
   53    HZ2  LYS   6          2HZ       LYS   6   8.143  -7.595   4.286
   54    HZ3  LYS   6          3HZ       LYS   6   9.205  -6.616   3.416
   55    H    LYS   7           H        LYS   7   2.808  -6.728   1.411
   56    HA   LYS   7           HA       LYS   7   4.745  -4.706   1.092
   57    HB2  LYS   7          2HB       LYS   7   3.925  -6.150  -0.766
   58    HB3  LYS   7          3HB       LYS   7   2.356  -5.348  -0.695
   59    HG2  LYS   7          2HG       LYS   7   3.455  -3.193  -1.319
   60    HG3  LYS   7          3HG       LYS   7   5.004  -4.035  -1.436
   61    HD2  LYS   7          2HD       LYS   7   2.539  -4.600  -3.126
   62    HD3  LYS   7          3HD       LYS   7   3.957  -3.698  -3.652
   63    HE2  LYS   7          2HE       LYS   7   5.343  -5.711  -3.449
   64    HE3  LYS   7          3HE       LYS   7   3.964  -6.622  -2.829
   65    HZ1  LYS   7          1HZ       LYS   7   4.183  -5.431  -5.541
   66    HZ2  LYS   7          2HZ       LYS   7   2.838  -6.261  -4.950
   67    HZ3  LYS   7          3HZ       LYS   7   4.306  -7.072  -5.156
   68    H    CYS   8           H        CYS   8   1.230  -4.596   1.618
   69    HA   CYS   8           HA       CYS   8   0.898  -1.792   1.356
   70    HB2  CYS   8          2HB       CYS   8  -0.996  -3.403   1.197
   71    HB3  CYS   8          3HB       CYS   8  -0.853  -3.718   2.928
   72    H    THR   9           H        THR   9   1.709  -3.899   4.090
   73    HA   THR   9           HA       THR   9   1.510  -1.992   6.182
   74    HB   THR   9           HB       THR   9   3.370  -4.421   6.037
   75    HG1  THR   9           HG1      THR   9   0.775  -4.417   5.964
   76   HG21  THR   9          1HG2      THR   9   3.271  -4.359   8.521
   77   HG22  THR   9          2HG2      THR   9   2.301  -2.888   8.444
   78   HG23  THR   9          3HG2      THR   9   3.971  -2.869   7.875
   79    H    GLU  10           H        GLU  10   4.182  -3.108   4.142
   80    HA   GLU  10           HA       GLU  10   6.288  -1.550   5.070
   81    HB2  GLU  10          2HB       GLU  10   6.474  -3.510   3.479
   82    HB3  GLU  10          3HB       GLU  10   5.828  -2.487   2.203
   83    HG2  GLU  10          2HG       GLU  10   8.226  -2.570   1.949
   84    HG3  GLU  10          3HG       GLU  10   7.794  -0.947   2.502
   85    H    MET  11           H        MET  11   3.790  -0.864   2.660
   86    HA   MET  11           HA       MET  11   4.850   1.684   1.872
   87    HB2  MET  11          2HB       MET  11   2.124   0.435   1.378
   88    HB3  MET  11          3HB       MET  11   2.661   1.954   0.678
   89    HG2  MET  11          2HG       MET  11   3.899  -0.758   0.158
   90    HG3  MET  11          3HG       MET  11   2.811   0.104  -0.919
   91    HE1  MET  11          1HE       MET  11   7.326   0.743  -0.515
   92    HE2  MET  11          2HE       MET  11   6.420  -0.746  -0.254
   93    HE3  MET  11          3HE       MET  11   6.369   0.543   0.952
   94    H    LYS  12           H        LYS  12   2.513   0.618   4.346
   95    HA   LYS  12           HA       LYS  12   1.431   3.231   4.858
   96    HB2  LYS  12          2HB       LYS  12   1.450   0.713   6.558
   97    HB3  LYS  12          3HB       LYS  12   0.697   2.214   7.095
   98    HG2  LYS  12          2HG       LYS  12  -0.798   2.120   5.082
   99    HG3  LYS  12          3HG       LYS  12  -0.117   0.538   4.692
  100    HD2  LYS  12          2HD       LYS  12  -1.612   1.264   7.245
  101    HD3  LYS  12          3HD       LYS  12  -2.272   0.339   5.895
  102    HE2  LYS  12          2HE       LYS  12  -0.784  -1.508   6.337
  103    HE3  LYS  12          3HE       LYS  12   0.141  -0.563   7.505
  104    HZ1  LYS  12          1HZ       LYS  12  -1.297  -1.983   8.703
  105    HZ2  LYS  12          2HZ       LYS  12  -2.644  -1.526   7.798
  106    HZ3  LYS  12          3HZ       LYS  12  -1.924  -0.423   8.850
  107    H    LYS  13           H        LYS  13   3.978   1.287   6.405
  108    HA   LYS  13           HA       LYS  13   4.582   3.141   8.483
  109    HB2  LYS  13          2HB       LYS  13   6.598   1.710   8.884
  110    HB3  LYS  13          3HB       LYS  13   5.100   0.783   8.784
  111    HG2  LYS  13          2HG       LYS  13   5.675   0.301   6.365
  112    HG3  LYS  13          3HG       LYS  13   7.257   1.020   6.657
  113    HD2  LYS  13          2HD       LYS  13   6.172  -1.344   8.243
  114    HD3  LYS  13          3HD       LYS  13   7.124  -1.519   6.766
  115    HE2  LYS  13          2HE       LYS  13   8.066  -0.149   9.304
  116    HE3  LYS  13          3HE       LYS  13   8.514  -1.769   8.767
  117    HZ1  LYS  13          1HZ       LYS  13   9.122   0.776   7.360
  118    HZ2  LYS  13          2HZ       LYS  13   9.485  -0.765   6.764
  119    HZ3  LYS  13          3HZ       LYS  13  10.226  -0.213   8.179
  120    H    LYS  14           H        LYS  14   5.886   2.640   5.229
  121    HA   LYS  14           HA       LYS  14   8.030   4.570   5.538
  122    HB2  LYS  14          2HB       LYS  14   7.883   2.447   3.936
  123    HB3  LYS  14          3HB       LYS  14   7.025   3.531   2.857
  124    HG2  LYS  14          2HG       LYS  14   9.811   4.108   3.928
  125    HG3  LYS  14          3HG       LYS  14   9.520   3.239   2.420
  126    HD2  LYS  14          2HD       LYS  14   8.337   5.217   1.523
  127    HD3  LYS  14          3HD       LYS  14   8.633   6.084   3.031
  128    HE2  LYS  14          2HE       LYS  14  10.830   5.046   1.203
  129    HE3  LYS  14          3HE       LYS  14  10.202   6.694   1.171
  130    HZ1  LYS  14          1HZ       LYS  14  11.533   5.402   3.499
  131    HZ2  LYS  14          2HZ       LYS  14  10.939   6.982   3.456
  132    HZ3  LYS  14          3HZ       LYS  14  12.233   6.541   2.464
  133    H    PHE  15           H        PHE  15   5.148   4.365   3.441
  134    HA   PHE  15           HA       PHE  15   5.062   7.262   3.031
  135    HB2  PHE  15          2HB       PHE  15   3.329   5.056   1.852
  136    HB3  PHE  15          3HB       PHE  15   3.342   6.729   1.329
  137    HD1  PHE  15           HD1      PHE  15   4.429   3.575   0.423
  138    HD2  PHE  15           HD2      PHE  15   5.945   7.564   0.797
  139    HE1  PHE  15           HE1      PHE  15   6.185   3.064  -1.210
  140    HE2  PHE  15           HE2      PHE  15   7.703   7.035  -0.836
  141    HZ   PHE  15           HZ       PHE  15   7.829   4.788  -1.842
  142    H    LYS  16           H        LYS  16   4.601   7.160   5.522
  143    HA   LYS  16           HA       LYS  16   1.925   6.736   6.407
  144    HB2  LYS  16          2HB       LYS  16   2.626   8.017   8.422
  145    HB3  LYS  16          3HB       LYS  16   3.774   6.750   7.998
  146    HG2  LYS  16          2HG       LYS  16   5.266   8.423   6.971
  147    HG3  LYS  16          3HG       LYS  16   4.122   9.706   7.365
  148    HD2  LYS  16          2HD       LYS  16   5.448   7.948   9.462
  149    HD3  LYS  16          3HD       LYS  16   6.135   9.472   8.909
  150    HE2  LYS  16          2HE       LYS  16   4.989   9.938  10.950
  151    HE3  LYS  16          3HE       LYS  16   3.986  10.600   9.664
  152    HZ1  LYS  16          1HZ       LYS  16   2.509   8.729   9.863
  153    HZ2  LYS  16          2HZ       LYS  16   2.732   9.410  11.393
  154    HZ3  LYS  16          3HZ       LYS  16   3.526   7.979  10.982
  155    H    ASN  17           H        ASN  17   3.484   9.282   4.665
  156    HA   ASN  17           HA       ASN  17   1.303  11.217   5.061
  157    HB2  ASN  17          2HB       ASN  17   3.958  11.441   3.567
  158    HB3  ASN  17          3HB       ASN  17   2.781  12.744   3.708
  159   HD21  ASN  17          1HD2      ASN  17   5.226  10.923   5.372
  160   HD22  ASN  17          2HD2      ASN  17   5.307  11.926   6.771
  161    H    CYS  18           H        CYS  18   1.239   8.576   3.456
  162    HA   CYS  18           HA       CYS  18  -0.215   9.689   1.139
  163    HB2  CYS  18          2HB       CYS  18   1.712   7.338   1.060
  164    HB3  CYS  18          3HB       CYS  18   0.609   7.773  -0.242
  165    H    GLU  19           H        GLU  19  -1.987   8.439   0.453
  166    HA   GLU  19           HA       GLU  19  -3.315   6.970   2.585
  167    HB2  GLU  19          2HB       GLU  19  -4.480   8.776   1.247
  168    HB3  GLU  19          3HB       GLU  19  -4.357   7.751  -0.172
  169    HG2  GLU  19          2HG       GLU  19  -5.759   6.033   0.985
  170    HG3  GLU  19          3HG       GLU  19  -5.954   7.147   2.343
  171    H    VAL  20           H        VAL  20  -2.157   5.069   2.616
  172    HA   VAL  20           HA       VAL  20  -1.591   3.510   0.227
  173    HB   VAL  20           HB       VAL  20  -1.073   2.961   3.189
  174   HG11  VAL  20          1HG1      VAL  20   0.466   1.175   2.410
  175   HG12  VAL  20          2HG1      VAL  20  -0.048   1.464   0.746
  176   HG13  VAL  20          3HG1      VAL  20  -1.200   0.842   1.930
  177   HG21  VAL  20          1HG2      VAL  20   0.836   3.898   1.031
  178   HG22  VAL  20          2HG2      VAL  20   1.224   3.622   2.729
  179   HG23  VAL  20          3HG2      VAL  20   0.131   4.930   2.276
  180    H    ARG  21           H        ARG  21  -3.172   2.232  -0.595
  181    HA   ARG  21           HA       ARG  21  -5.388   1.242   1.084
  182    HB2  ARG  21          2HB       ARG  21  -5.145   1.489  -1.946
  183    HB3  ARG  21          3HB       ARG  21  -6.577   0.921  -1.087
  184    HG2  ARG  21          2HG       ARG  21  -6.849   3.144  -0.046
  185    HG3  ARG  21          3HG       ARG  21  -5.386   3.716  -0.863
  186    HD2  ARG  21          2HD       ARG  21  -6.444   3.373  -3.043
  187    HD3  ARG  21          3HD       ARG  21  -7.882   2.708  -2.268
  188    HE   ARG  21           HE       ARG  21  -7.096   5.465  -1.637
  189   HH11  ARG  21          1HH1      ARG  21  -9.321   3.304  -3.297
  190   HH12  ARG  21          2HH1      ARG  21 -10.512   4.535  -3.577
  191   HH21  ARG  21          1HH2      ARG  21  -8.656   7.094  -2.044
  192   HH22  ARG  21          2HH2      ARG  21 -10.132   6.688  -2.860
  193    H    CYS  22           H        CYS  22  -4.898  -0.740   1.877
  194    HA   CYS  22           HA       CYS  22  -3.343  -2.741   0.578
  195    HB2  CYS  22          2HB       CYS  22  -5.375  -3.091   2.827
  196    HB3  CYS  22          3HB       CYS  22  -4.082  -4.212   2.406
  197    H    ASP  23           H        ASP  23  -4.017  -4.584  -0.552
  198    HA   ASP  23           HA       ASP  23  -6.828  -4.953  -1.246
  199    HB2  ASP  23          2HB       ASP  23  -6.267  -3.338  -2.944
  200    HB3  ASP  23          3HB       ASP  23  -4.719  -4.112  -3.267
  201    H    GLU  24           H        GLU  24  -7.287  -6.987  -1.544
  202    HA   GLU  24           HA       GLU  24  -5.163  -9.027  -1.878
  203    HB2  GLU  24          2HB       GLU  24  -7.796  -9.232  -0.342
  204    HB3  GLU  24          3HB       GLU  24  -6.589 -10.513  -0.489
  205    HG2  GLU  24          2HG       GLU  24  -4.995  -9.287   0.830
  206    HG3  GLU  24          3HG       GLU  24  -5.974  -7.821   0.780
  207    H    SER  25           H        SER  25  -7.946  -7.593  -3.238
  208    HA   SER  25           HA       SER  25  -9.150  -9.859  -4.517
  209    HB2  SER  25          2HB       SER  25  -9.326  -6.896  -5.250
  210    HB3  SER  25          3HB       SER  25 -10.425  -8.163  -5.798
  211    HG   SER  25           HG       SER  25 -11.283  -8.299  -3.818
  212    H    ASN  26           H        ASN  26  -7.184  -7.170  -5.817
  213    HA   ASN  26           HA       ASN  26  -6.404  -8.769  -8.173
  214    HB2  ASN  26          2HB       ASN  26  -7.335  -6.486  -8.533
  215    HB3  ASN  26          3HB       ASN  26  -6.043  -5.798  -7.558
  216   HD21  ASN  26          1HD2      ASN  26  -6.748  -7.493 -10.587
  217   HD22  ASN  26          2HD2      ASN  26  -5.350  -6.924 -11.422
  218    H    HIS  27           H        HIS  27  -5.287  -7.943  -5.095
  219    HA   HIS  27           HA       HIS  27  -3.404  -8.259  -3.908
  220    HB2  HIS  27          2HB       HIS  27  -2.350  -9.827  -6.309
  221    HB3  HIS  27          3HB       HIS  27  -1.655  -9.844  -4.696
  222    HD1  HIS  27           HD1      HIS  27  -2.796 -11.323  -2.919
  223    HD2  HIS  27           HD2      HIS  27  -4.691 -11.378  -6.617
  224    HE1  HIS  27           HE1      HIS  27  -4.383 -13.262  -2.840
  225    HE2  HIS  27           HE2      HIS  27  -5.645 -13.144  -5.010
  226    H    CYS  28           H        CYS  28  -3.624  -5.822  -5.022
  227    HA   CYS  28           HA       CYS  28  -0.879  -5.007  -5.632
  228    HB2  CYS  28          2HB       CYS  28  -3.230  -4.452  -7.486
  229    HB3  CYS  28          3HB       CYS  28  -1.666  -3.640  -7.592
  230    H    VAL  29           H        VAL  29  -0.365  -3.257  -4.518
  231    HA   VAL  29           HA       VAL  29  -2.388  -2.005  -2.817
  232    HB   VAL  29           HB       VAL  29   0.670  -1.899  -2.757
  233   HG11  VAL  29          1HG1      VAL  29  -1.287  -0.872  -0.665
  234   HG12  VAL  29          2HG1      VAL  29  -0.249   0.123  -1.691
  235   HG13  VAL  29          3HG1      VAL  29   0.470  -0.944  -0.484
  236   HG21  VAL  29          1HG2      VAL  29  -0.217  -4.152  -2.301
  237   HG22  VAL  29          2HG2      VAL  29  -1.260  -3.496  -1.034
  238   HG23  VAL  29          3HG2      VAL  29   0.495  -3.450  -0.846
  239    H    GLU  30           H        GLU  30  -3.333  -0.227  -3.640
  240    HA   GLU  30           HA       GLU  30  -1.900   1.660  -5.347
  241    HB2  GLU  30          2HB       GLU  30  -4.269   1.160  -5.903
  242    HB3  GLU  30          3HB       GLU  30  -4.772   1.750  -4.318
  243    HG2  GLU  30          2HG       GLU  30  -3.790   4.002  -4.930
  244    HG3  GLU  30          3HG       GLU  30  -3.512   3.375  -6.545
  245    H    VAL  31           H        VAL  31  -0.605   3.046  -4.313
  246    HA   VAL  31           HA       VAL  31  -1.313   4.158  -1.685
  247    HB   VAL  31           HB       VAL  31   1.282   4.452  -3.248
  248   HG11  VAL  31          1HG1      VAL  31   0.640   4.999  -0.336
  249   HG12  VAL  31          2HG1      VAL  31   0.990   6.200  -1.584
  250   HG13  VAL  31          3HG1      VAL  31   2.252   5.086  -1.055
  251   HG21  VAL  31          1HG2      VAL  31   0.660   2.438  -1.061
  252   HG22  VAL  31          2HG2      VAL  31   2.242   2.702  -1.807
  253   HG23  VAL  31          3HG2      VAL  31   0.905   2.073  -2.773
  254    H    ARG  32           H        ARG  32  -2.567   5.904  -1.906
  255    HA   ARG  32           HA       ARG  32  -2.310   7.728  -4.202
  256    HB2  ARG  32          2HB       ARG  32  -4.515   6.646  -3.864
  257    HB3  ARG  32          3HB       ARG  32  -4.601   7.306  -2.231
  258    HG2  ARG  32          2HG       ARG  32  -4.741   9.582  -3.114
  259    HG3  ARG  32          3HG       ARG  32  -4.510   8.985  -4.755
  260    HD2  ARG  32          2HD       ARG  32  -6.879   8.400  -2.948
  261    HD3  ARG  32          3HD       ARG  32  -6.872   9.473  -4.351
  262    HE   ARG  32           HE       ARG  32  -6.613   6.513  -4.442
  263   HH11  ARG  32          1HH1      ARG  32  -7.467   9.526  -6.073
  264   HH12  ARG  32          2HH1      ARG  32  -8.095   8.724  -7.477
  265   HH21  ARG  32          1HH2      ARG  32  -7.451   5.490  -6.296
  266   HH22  ARG  32          2HH2      ARG  32  -8.089   6.445  -7.596
  267    H    CYS  33           H        CYS  33  -0.564   8.990  -3.437
  268    HA   CYS  33           HA       CYS  33  -0.428  10.122  -0.830
  269    HB2  CYS  33          2HB       CYS  33   0.975  10.968  -3.387
  270    HB3  CYS  33          3HB       CYS  33   1.381  11.551  -1.773
  271    H    SER  34           H        SER  34  -0.826  11.961  -3.879
  272    HA   SER  34           HA       SER  34  -3.272  13.165  -3.468
  273    HB2  SER  34          2HB       SER  34  -2.129  14.296  -1.475
  274    HB3  SER  34          3HB       SER  34  -1.058  15.114  -2.611
  275    HG   SER  34           HG       SER  34  -2.904  16.097  -3.511
  276    H    ASP  35           H        ASP  35   0.031  13.726  -4.472
  277    HA   ASP  35           HA       ASP  35  -0.738  14.986  -7.024
  278    HB2  ASP  35          2HB       ASP  35   0.852  16.302  -5.800
  279    HB3  ASP  35          3HB       ASP  35   1.818  14.895  -5.375
  280    H    THR  36           H        THR  36   1.004  12.184  -5.673
  281    HA   THR  36           HA       THR  36   2.132  11.451  -8.264
  282    HB   THR  36           HB       THR  36   3.276   9.614  -6.889
  283    HG1  THR  36           HG1      THR  36   3.206  10.182  -4.537
  284   HG21  THR  36          1HG2      THR  36   3.726  12.490  -5.965
  285   HG22  THR  36          2HG2      THR  36   4.459  11.735  -7.383
  286   HG23  THR  36          3HG2      THR  36   4.868  11.152  -5.768
  287    H    LYS  37           H        LYS  37   0.525   9.484  -5.732
  288    HA   LYS  37           HA       LYS  37  -0.842   7.708  -5.760
  289    HB2  LYS  37          2HB       LYS  37  -2.344   9.517  -6.833
  290    HB3  LYS  37          3HB       LYS  37  -2.030   8.739  -8.371
  291    HG2  LYS  37          2HG       LYS  37  -3.231   7.229  -6.028
  292    HG3  LYS  37          3HG       LYS  37  -4.236   8.174  -7.124
  293    HD2  LYS  37          2HD       LYS  37  -2.458   5.839  -7.960
  294    HD3  LYS  37          3HD       LYS  37  -4.199   5.739  -7.673
  295    HE2  LYS  37          2HE       LYS  37  -4.606   7.332  -9.515
  296    HE3  LYS  37          3HE       LYS  37  -2.867   7.471  -9.796
  297    HZ1  LYS  37          1HZ       LYS  37  -3.834   5.943 -11.355
  298    HZ2  LYS  37          2HZ       LYS  37  -4.512   5.019 -10.112
  299    HZ3  LYS  37          3HZ       LYS  37  -2.836   5.088 -10.297
  300    H    TYR  38           H        TYR  38   0.484   6.019  -5.981
  301    HA   TYR  38           HA       TYR  38   1.113   4.891  -8.651
  302    HB2  TYR  38          2HB       TYR  38   3.373   4.187  -7.587
  303    HB3  TYR  38          3HB       TYR  38   3.192   5.875  -8.013
  304    HD1  TYR  38           HD1      TYR  38   3.587   3.529  -5.217
  305    HD2  TYR  38           HD2      TYR  38   2.904   7.612  -6.267
  306    HE1  TYR  38           HE1      TYR  38   4.094   4.198  -2.920
  307    HE2  TYR  38           HE2      TYR  38   3.446   8.288  -3.989
  308    HH   TYR  38           HH       TYR  38   3.460   7.369  -1.776
  309    H    THR  39           H        THR  39   1.174   2.625  -8.721
  310    HA   THR  39           HA       THR  39  -0.014   1.260  -6.377
  311    HB   THR  39           HB       THR  39  -0.486   0.649  -9.329
  312    HG1  THR  39           HG1      THR  39  -1.483   2.624  -8.230
  313   HG21  THR  39          1HG2      THR  39  -2.251  -0.895  -8.502
  314   HG22  THR  39          2HG2      THR  39  -1.777  -0.549  -6.840
  315   HG23  THR  39          3HG2      THR  39  -0.654  -1.387  -7.913
  316    H    LEU  40           H        LEU  40   1.672   0.233  -5.464
  317    HA   LEU  40           HA       LEU  40   3.663  -1.255  -6.944
  318    HB2  LEU  40          2HB       LEU  40   2.972  -1.078  -3.986
  319    HB3  LEU  40          3HB       LEU  40   4.144  -2.236  -4.598
  320    HG   LEU  40           HG       LEU  40   5.296  -0.091  -5.642
  321   HD11  LEU  40          1HD1      LEU  40   3.540   1.503  -5.099
  322   HD12  LEU  40          2HD1      LEU  40   5.049   1.932  -4.294
  323   HD13  LEU  40          3HD1      LEU  40   3.744   1.175  -3.374
  324   HD21  LEU  40          1HD2      LEU  40   5.475  -0.730  -2.682
  325   HD22  LEU  40          2HD2      LEU  40   6.678   0.151  -3.628
  326   HD23  LEU  40          3HD2      LEU  40   6.349  -1.542  -3.986
  327    H    CYS  41           H        CYS  41   2.687  -2.718  -8.207
  328    HA   CYS  41           HA       CYS  41   0.461  -4.360  -7.217
  329    HB2  CYS  41          2HB       CYS  41   0.120  -2.935  -9.233
  330    HB3  CYS  41          3HB       CYS  41   1.384  -3.827 -10.064
  Start of MODEL   14
    1    H1   SER   1          1H        SER   1  -0.908 -16.382   0.561
    2    H2   SER   1          2H        SER   1  -1.786 -16.635   1.981
    3    H3   SER   1          3H        SER   1  -0.791 -17.857   1.370
    4    HA   SER   1           HA       SER   1   0.179 -16.712   3.286
    5    HB2  SER   1          2HB       SER   1   1.611 -17.821   1.574
    6    HB3  SER   1          3HB       SER   1   1.662 -16.327   0.644
    7    HG   SER   1           HG       SER   1   3.393 -15.990   1.791
    8    H    GLN   2           H        GLN   2   1.725 -14.696   3.634
    9    HA   GLN   2           HA       GLN   2   0.142 -12.262   3.183
   10    HB2  GLN   2          2HB       GLN   2   0.967 -12.967   5.483
   11    HB3  GLN   2          3HB       GLN   2   2.609 -12.646   4.935
   12    HG2  GLN   2          2HG       GLN   2   1.973 -10.274   4.539
   13    HG3  GLN   2          3HG       GLN   2   0.363 -10.619   5.162
   14   HE21  GLN   2          1HE2      GLN   2   0.108 -11.030   7.405
   15   HE22  GLN   2          2HE2      GLN   2   1.324 -10.584   8.546
   16    H    GLU   3           H        GLU   3   0.650 -12.204   0.954
   17    HA   GLU   3           HA       GLU   3   3.372 -11.710   0.004
   18    HB2  GLU   3          2HB       GLU   3   1.954 -13.254  -1.264
   19    HB3  GLU   3          3HB       GLU   3   0.681 -12.049  -1.381
   20    HG2  GLU   3          2HG       GLU   3   2.601 -10.680  -2.670
   21    HG3  GLU   3          3HG       GLU   3   3.225 -12.303  -2.962
   22    H    THR   4           H        THR   4   0.316 -10.166  -0.917
   23    HA   THR   4           HA       THR   4   1.591  -7.618  -1.405
   24    HB   THR   4           HB       THR   4   0.024  -8.404  -3.040
   25    HG1  THR   4           HG1      THR   4  -0.377  -6.350  -3.196
   26   HG21  THR   4          1HG2      THR   4  -2.355  -8.809  -2.598
   27   HG22  THR   4          2HG2      THR   4  -2.113  -8.485  -0.880
   28   HG23  THR   4          3HG2      THR   4  -1.354  -9.894  -1.632
   29    H    ARG   5           H        ARG   5  -0.354  -9.070   1.092
   30    HA   ARG   5           HA       ARG   5  -1.247  -6.701   2.411
   31    HB2  ARG   5          2HB       ARG   5  -0.998  -9.582   3.340
   32    HB3  ARG   5          3HB       ARG   5  -1.608  -8.309   4.392
   33    HG2  ARG   5          2HG       ARG   5  -3.495  -7.910   2.887
   34    HG3  ARG   5          3HG       ARG   5  -2.866  -9.094   1.736
   35    HD2  ARG   5          2HD       ARG   5  -3.186 -10.894   3.350
   36    HD3  ARG   5          3HD       ARG   5  -3.678  -9.746   4.593
   37    HE   ARG   5           HE       ARG   5  -5.525  -9.312   2.687
   38   HH11  ARG   5          1HH1      ARG   5  -4.358 -12.336   4.084
   39   HH12  ARG   5          2HH1      ARG   5  -5.872 -13.153   3.875
   40   HH21  ARG   5          1HH2      ARG   5  -7.526 -10.384   2.528
   41   HH22  ARG   5          2HH2      ARG   5  -7.657 -12.048   2.997
   42    H    LYS   6           H        LYS   6   1.748  -8.660   2.727
   43    HA   LYS   6           HA       LYS   6   2.749  -7.218   5.007
   44    HB2  LYS   6          2HB       LYS   6   4.770  -8.442   4.779
   45    HB3  LYS   6          3HB       LYS   6   3.544  -9.545   4.187
   46    HG2  LYS   6          2HG       LYS   6   5.069  -9.879   2.517
   47    HG3  LYS   6          3HG       LYS   6   4.271  -8.469   1.819
   48    HD2  LYS   6          2HD       LYS   6   6.148  -7.128   3.185
   49    HD3  LYS   6          3HD       LYS   6   6.992  -8.676   3.137
   50    HE2  LYS   6          2HE       LYS   6   6.799  -8.651   0.653
   51    HE3  LYS   6          3HE       LYS   6   6.036  -7.058   0.758
   52    HZ1  LYS   6          1HZ       LYS   6   8.062  -6.207   1.771
   53    HZ2  LYS   6          2HZ       LYS   6   8.384  -6.876   0.256
   54    HZ3  LYS   6          3HZ       LYS   6   8.789  -7.727   1.658
   55    H    LYS   7           H        LYS   7   2.768  -6.771   1.556
   56    HA   LYS   7           HA       LYS   7   4.682  -4.647   1.395
   57    HB2  LYS   7          2HB       LYS   7   4.146  -6.125  -0.500
   58    HB3  LYS   7          3HB       LYS   7   2.491  -5.533  -0.526
   59    HG2  LYS   7          2HG       LYS   7   3.301  -3.287  -1.178
   60    HG3  LYS   7          3HG       LYS   7   4.969  -3.870  -1.120
   61    HD2  LYS   7          2HD       LYS   7   2.791  -4.892  -2.990
   62    HD3  LYS   7          3HD       LYS   7   4.108  -3.808  -3.444
   63    HE2  LYS   7          2HE       LYS   7   5.750  -5.566  -2.963
   64    HE3  LYS   7          3HE       LYS   7   4.466  -6.642  -2.408
   65    HZ1  LYS   7          1HZ       LYS   7   4.801  -5.616  -5.165
   66    HZ2  LYS   7          2HZ       LYS   7   3.540  -6.604  -4.639
   67    HZ3  LYS   7          3HZ       LYS   7   5.124  -7.182  -4.628
   68    H    CYS   8           H        CYS   8   1.188  -4.855   1.884
   69    HA   CYS   8           HA       CYS   8   0.482  -2.136   1.755
   70    HB2  CYS   8          2HB       CYS   8  -1.454  -3.365   1.980
   71    HB3  CYS   8          3HB       CYS   8  -0.674  -4.604   2.950
   72    H    THR   9           H        THR   9   1.573  -4.134   4.492
   73    HA   THR   9           HA       THR   9   1.697  -2.206   6.514
   74    HB   THR   9           HB       THR   9   3.562  -4.606   6.127
   75    HG1  THR   9           HG1      THR   9   0.882  -4.516   6.473
   76   HG21  THR   9          1HG2      THR   9   4.222  -3.111   8.010
   77   HG22  THR   9          2HG2      THR   9   3.645  -4.667   8.596
   78   HG23  THR   9          3HG2      THR   9   2.589  -3.259   8.690
   79    H    GLU  10           H        GLU  10   4.057  -3.249   4.128
   80    HA   GLU  10           HA       GLU  10   6.316  -1.782   4.915
   81    HB2  GLU  10          2HB       GLU  10   6.347  -3.763   3.430
   82    HB3  GLU  10          3HB       GLU  10   5.506  -2.851   2.180
   83    HG2  GLU  10          2HG       GLU  10   7.450  -1.328   2.021
   84    HG3  GLU  10          3HG       GLU  10   8.296  -2.304   3.224
   85    H    MET  11           H        MET  11   3.687  -1.004   2.664
   86    HA   MET  11           HA       MET  11   4.878   1.443   1.719
   87    HB2  MET  11          2HB       MET  11   2.100   0.277   1.348
   88    HB3  MET  11          3HB       MET  11   2.607   1.797   0.633
   89    HG2  MET  11          2HG       MET  11   3.827  -0.909   0.031
   90    HG3  MET  11          3HG       MET  11   2.649  -0.069  -0.969
   91    HE1  MET  11          1HE       MET  11   6.289   0.411   0.652
   92    HE2  MET  11          2HE       MET  11   7.163   0.643  -0.862
   93    HE3  MET  11          3HE       MET  11   6.295  -0.863  -0.570
   94    H    LYS  12           H        LYS  12   2.536   0.591   4.271
   95    HA   LYS  12           HA       LYS  12   1.609   3.286   4.676
   96    HB2  LYS  12          2HB       LYS  12   1.321   0.789   6.390
   97    HB3  LYS  12          3HB       LYS  12   0.681   2.356   6.888
   98    HG2  LYS  12          2HG       LYS  12  -0.601   2.397   4.699
   99    HG3  LYS  12          3HG       LYS  12  -0.132   0.718   4.472
  100    HD2  LYS  12          2HD       LYS  12  -1.418   0.009   6.372
  101    HD3  LYS  12          3HD       LYS  12  -1.637   1.667   6.943
  102    HE2  LYS  12          2HE       LYS  12  -3.050   2.171   4.996
  103    HE3  LYS  12          3HE       LYS  12  -2.789   0.549   4.362
  104    HZ1  LYS  12          1HZ       LYS  12  -4.940   0.850   5.499
  105    HZ2  LYS  12          2HZ       LYS  12  -4.119   1.124   6.950
  106    HZ3  LYS  12          3HZ       LYS  12  -3.996  -0.372   6.182
  107    H    LYS  13           H        LYS  13   4.117   1.285   6.225
  108    HA   LYS  13           HA       LYS  13   4.695   3.117   8.324
  109    HB2  LYS  13          2HB       LYS  13   6.675   1.774   8.773
  110    HB3  LYS  13          3HB       LYS  13   5.304   0.723   8.446
  111    HG2  LYS  13          2HG       LYS  13   6.162   0.378   6.128
  112    HG3  LYS  13          3HG       LYS  13   7.574   1.359   6.530
  113    HD2  LYS  13          2HD       LYS  13   8.103  -1.040   6.689
  114    HD3  LYS  13          3HD       LYS  13   8.223  -0.277   8.277
  115    HE2  LYS  13          2HE       LYS  13   6.014  -1.182   8.886
  116    HE3  LYS  13          3HE       LYS  13   5.847  -1.884   7.276
  117    HZ1  LYS  13          1HZ       LYS  13   8.043  -2.601   9.119
  118    HZ2  LYS  13          2HZ       LYS  13   7.563  -3.407   7.711
  119    HZ3  LYS  13          3HZ       LYS  13   6.569  -3.422   9.077
  120    H    LYS  14           H        LYS  14   5.886   2.804   5.026
  121    HA   LYS  14           HA       LYS  14   8.033   4.739   5.382
  122    HB2  LYS  14          2HB       LYS  14   8.257   2.751   3.858
  123    HB3  LYS  14          3HB       LYS  14   7.004   3.425   2.827
  124    HG2  LYS  14          2HG       LYS  14   8.418   5.329   2.258
  125    HG3  LYS  14          3HG       LYS  14   9.649   4.814   3.418
  126    HD2  LYS  14          2HD       LYS  14  10.032   2.756   2.085
  127    HD3  LYS  14          3HD       LYS  14   8.804   3.275   0.927
  128    HE2  LYS  14          2HE       LYS  14  11.045   3.740   0.066
  129    HE3  LYS  14          3HE       LYS  14  10.184   5.248   0.370
  130    HZ1  LYS  14          1HZ       LYS  14  12.143   4.045   2.250
  131    HZ2  LYS  14          2HZ       LYS  14  11.422   5.573   2.370
  132    HZ3  LYS  14          3HZ       LYS  14  12.515   5.249   1.124
  133    H    PHE  15           H        PHE  15   4.822   4.559   3.932
  134    HA   PHE  15           HA       PHE  15   4.919   7.421   3.144
  135    HB2  PHE  15          2HB       PHE  15   3.232   5.203   1.897
  136    HB3  PHE  15          3HB       PHE  15   3.370   6.855   1.319
  137    HD1  PHE  15           HD1      PHE  15   4.393   3.605   0.638
  138    HD2  PHE  15           HD2      PHE  15   6.028   7.559   0.921
  139    HE1  PHE  15           HE1      PHE  15   6.260   2.932  -0.799
  140    HE2  PHE  15           HE2      PHE  15   7.903   6.868  -0.521
  141    HZ   PHE  15           HZ       PHE  15   8.021   4.556  -1.384
  142    H    LYS  16           H        LYS  16   4.372   7.191   5.647
  143    HA   LYS  16           HA       LYS  16   1.683   6.713   6.444
  144    HB2  LYS  16          2HB       LYS  16   2.318   7.863   8.533
  145    HB3  LYS  16          3HB       LYS  16   3.577   6.738   8.031
  146    HG2  LYS  16          2HG       LYS  16   4.859   8.658   7.066
  147    HG3  LYS  16          3HG       LYS  16   3.632   9.760   7.685
  148    HD2  LYS  16          2HD       LYS  16   5.558   9.733   9.177
  149    HD3  LYS  16          3HD       LYS  16   4.165   9.025   9.998
  150    HE2  LYS  16          2HE       LYS  16   5.044   6.772   9.624
  151    HE3  LYS  16          3HE       LYS  16   6.368   7.422   8.652
  152    HZ1  LYS  16          1HZ       LYS  16   5.954   8.090  11.510
  153    HZ2  LYS  16          2HZ       LYS  16   7.303   8.454  10.559
  154    HZ3  LYS  16          3HZ       LYS  16   6.968   6.853  10.974
  155    H    ASN  17           H        ASN  17   3.198   9.367   4.821
  156    HA   ASN  17           HA       ASN  17   0.992  11.261   5.301
  157    HB2  ASN  17          2HB       ASN  17   3.646  11.530   3.816
  158    HB3  ASN  17          3HB       ASN  17   2.452  12.820   3.920
  159   HD21  ASN  17          1HD2      ASN  17   4.890  11.036   5.647
  160   HD22  ASN  17          2HD2      ASN  17   4.953  12.071   7.022
  161    H    CYS  18           H        CYS  18   0.809   8.686   3.649
  162    HA   CYS  18           HA       CYS  18  -0.346   9.850   1.195
  163    HB2  CYS  18          2HB       CYS  18   1.532   7.451   1.191
  164    HB3  CYS  18          3HB       CYS  18   0.798   8.219  -0.210
  165    H    GLU  19           H        GLU  19  -2.130   8.685   0.380
  166    HA   GLU  19           HA       GLU  19  -3.514   7.001   2.279
  167    HB2  GLU  19          2HB       GLU  19  -4.693   8.749   0.874
  168    HB3  GLU  19          3HB       GLU  19  -4.385   7.763  -0.540
  169    HG2  GLU  19          2HG       GLU  19  -5.732   5.923   0.461
  170    HG3  GLU  19          3HG       GLU  19  -6.082   6.954   1.849
  171    H    VAL  20           H        VAL  20  -2.110   5.241   2.335
  172    HA   VAL  20           HA       VAL  20  -1.574   3.581   0.014
  173    HB   VAL  20           HB       VAL  20  -1.059   3.142   2.996
  174   HG11  VAL  20          1HG1      VAL  20  -0.041   1.518   0.631
  175   HG12  VAL  20          2HG1      VAL  20  -1.218   0.973   1.828
  176   HG13  VAL  20          3HG1      VAL  20   0.445   1.297   2.316
  177   HG21  VAL  20          1HG2      VAL  20   0.852   3.975   0.790
  178   HG22  VAL  20          2HG2      VAL  20   1.281   3.695   2.480
  179   HG23  VAL  20          3HG2      VAL  20   0.210   5.031   2.050
  180    H    ARG  21           H        ARG  21  -3.113   2.245  -0.732
  181    HA   ARG  21           HA       ARG  21  -5.360   1.340   0.942
  182    HB2  ARG  21          2HB       ARG  21  -5.086   1.400  -2.103
  183    HB3  ARG  21          3HB       ARG  21  -6.533   0.930  -1.208
  184    HG2  ARG  21          2HG       ARG  21  -6.770   3.217  -0.346
  185    HG3  ARG  21          3HG       ARG  21  -5.283   3.703  -1.172
  186    HD2  ARG  21          2HD       ARG  21  -6.314   3.267  -3.346
  187    HD3  ARG  21          3HD       ARG  21  -7.776   2.654  -2.561
  188    HE   ARG  21           HE       ARG  21  -6.972   5.410  -1.991
  189   HH11  ARG  21          1HH1      ARG  21  -9.147   3.271  -3.776
  190   HH12  ARG  21          2HH1      ARG  21 -10.289   4.532  -4.111
  191   HH21  ARG  21          1HH2      ARG  21  -8.496   7.024  -2.428
  192   HH22  ARG  21          2HH2      ARG  21  -9.914   6.652  -3.350
  193    H    CYS  22           H        CYS  22  -4.746  -0.550   1.851
  194    HA   CYS  22           HA       CYS  22  -3.121  -2.553   0.650
  195    HB2  CYS  22          2HB       CYS  22  -5.086  -2.896   2.954
  196    HB3  CYS  22          3HB       CYS  22  -3.634  -3.843   2.627
  197    H    ASP  23           H        ASP  23  -3.748  -4.456  -0.411
  198    HA   ASP  23           HA       ASP  23  -6.549  -5.182  -0.752
  199    HB2  ASP  23          2HB       ASP  23  -6.312  -3.448  -2.491
  200    HB3  ASP  23          3HB       ASP  23  -4.855  -4.218  -3.108
  201    H    GLU  24           H        GLU  24  -6.821  -7.225  -1.651
  202    HA   GLU  24           HA       GLU  24  -4.514  -8.856  -2.438
  203    HB2  GLU  24          2HB       GLU  24  -5.059 -10.672  -0.938
  204    HB3  GLU  24          3HB       GLU  24  -4.866  -9.219   0.029
  205    HG2  GLU  24          2HG       GLU  24  -7.535 -10.411  -0.799
  206    HG3  GLU  24          3HG       GLU  24  -6.749 -10.679   0.752
  207    H    SER  25           H        SER  25  -7.466  -7.683  -3.160
  208    HA   SER  25           HA       SER  25  -8.898  -9.959  -4.136
  209    HB2  SER  25          2HB       SER  25  -9.226  -7.050  -5.007
  210    HB3  SER  25          3HB       SER  25 -10.436  -8.333  -5.084
  211    HG   SER  25           HG       SER  25  -9.498  -6.878  -2.868
  212    H    ASN  26           H        ASN  26  -7.332  -7.249  -5.843
  213    HA   ASN  26           HA       ASN  26  -6.581  -9.007  -8.115
  214    HB2  ASN  26          2HB       ASN  26  -6.133  -6.850  -9.317
  215    HB3  ASN  26          3HB       ASN  26  -7.801  -6.989  -8.771
  216   HD21  ASN  26          1HD2      ASN  26  -8.490  -5.685  -6.996
  217   HD22  ASN  26          2HD2      ASN  26  -7.619  -4.271  -6.526
  218    H    HIS  27           H        HIS  27  -5.364  -7.943  -5.228
  219    HA   HIS  27           HA       HIS  27  -3.385  -8.088  -4.187
  220    HB2  HIS  27          2HB       HIS  27  -2.454  -9.483  -6.737
  221    HB3  HIS  27          3HB       HIS  27  -1.476  -9.360  -5.282
  222    HD1  HIS  27           HD1      HIS  27  -1.665 -11.261  -3.711
  223    HD2  HIS  27           HD2      HIS  27  -4.957 -11.015  -6.232
  224    HE1  HIS  27           HE1      HIS  27  -3.057 -13.286  -3.207
  225    HE2  HIS  27           HE2      HIS  27  -5.118 -13.016  -4.623
  226    H    CYS  28           H        CYS  28  -3.897  -5.619  -5.010
  227    HA   CYS  28           HA       CYS  28  -1.252  -4.561  -5.766
  228    HB2  CYS  28          2HB       CYS  28  -3.831  -3.747  -7.138
  229    HB3  CYS  28          3HB       CYS  28  -2.304  -2.894  -7.305
  230    H    VAL  29           H        VAL  29  -0.619  -3.152  -4.319
  231    HA   VAL  29           HA       VAL  29  -2.496  -1.789  -2.534
  232    HB   VAL  29           HB       VAL  29   0.568  -1.897  -2.559
  233   HG11  VAL  29          1HG1      VAL  29  -0.186   0.159  -1.440
  234   HG12  VAL  29          2HG1      VAL  29   0.481  -0.973  -0.265
  235   HG13  VAL  29          3HG1      VAL  29  -1.269  -0.781  -0.406
  236   HG21  VAL  29          1HG2      VAL  29  -0.441  -4.099  -2.091
  237   HG22  VAL  29          2HG2      VAL  29  -1.406  -3.395  -0.790
  238   HG23  VAL  29          3HG2      VAL  29   0.354  -3.453  -0.652
  239    H    GLU  30           H        GLU  30  -3.321   0.109  -3.284
  240    HA   GLU  30           HA       GLU  30  -1.818   1.773  -5.187
  241    HB2  GLU  30          2HB       GLU  30  -4.196   1.342  -5.733
  242    HB3  GLU  30          3HB       GLU  30  -4.692   2.061  -4.201
  243    HG2  GLU  30          2HG       GLU  30  -3.632   4.231  -4.974
  244    HG3  GLU  30          3HG       GLU  30  -3.369   3.479  -6.541
  245    H    VAL  31           H        VAL  31  -0.445   3.166  -4.259
  246    HA   VAL  31           HA       VAL  31  -1.128   4.533  -1.741
  247    HB   VAL  31           HB       VAL  31   1.448   4.608  -3.363
  248   HG11  VAL  31          1HG1      VAL  31   1.233   6.552  -1.904
  249   HG12  VAL  31          2HG1      VAL  31   2.498   5.480  -1.304
  250   HG13  VAL  31          3HG1      VAL  31   0.918   5.510  -0.512
  251   HG21  VAL  31          1HG2      VAL  31   0.808   2.866  -0.958
  252   HG22  VAL  31          2HG2      VAL  31   2.391   3.014  -1.736
  253   HG23  VAL  31          3HG2      VAL  31   1.036   2.315  -2.626
  254    H    ARG  32           H        ARG  32  -2.406   6.190  -2.153
  255    HA   ARG  32           HA       ARG  32  -1.979   8.017  -4.433
  256    HB2  ARG  32          2HB       ARG  32  -4.217   6.964  -4.301
  257    HB3  ARG  32          3HB       ARG  32  -4.409   7.535  -2.645
  258    HG2  ARG  32          2HG       ARG  32  -4.306   9.902  -3.512
  259    HG3  ARG  32          3HG       ARG  32  -4.269   9.247  -5.143
  260    HD2  ARG  32          2HD       ARG  32  -6.504   8.951  -3.124
  261    HD3  ARG  32          3HD       ARG  32  -6.526   9.938  -4.588
  262    HE   ARG  32           HE       ARG  32  -6.104   7.079  -4.986
  263   HH11  ARG  32          1HH1      ARG  32  -8.474   9.690  -4.902
  264   HH12  ARG  32          2HH1      ARG  32  -9.645   8.806  -5.817
  265   HH21  ARG  32          1HH2      ARG  32  -7.673   5.924  -6.120
  266   HH22  ARG  32          2HH2      ARG  32  -9.193   6.670  -6.503
  267    H    CYS  33           H        CYS  33  -0.359   9.336  -3.529
  268    HA   CYS  33           HA       CYS  33  -0.640  10.314  -0.785
  269    HB2  CYS  33          2HB       CYS  33   1.570   9.527  -1.968
  270    HB3  CYS  33          3HB       CYS  33   1.579  11.144  -2.644
  271    H    SER  34           H        SER  34   0.232  12.061  -3.811
  272    HA   SER  34           HA       SER  34  -2.052  13.722  -3.901
  273    HB2  SER  34          2HB       SER  34  -1.023  14.817  -1.908
  274    HB3  SER  34          3HB       SER  34   0.455  15.114  -2.820
  275    HG   SER  34           HG       SER  34  -0.560  16.643  -3.994
  276    H    ASP  35           H        ASP  35   1.432  13.973  -4.494
  277    HA   ASP  35           HA       ASP  35   1.002  14.953  -7.252
  278    HB2  ASP  35          2HB       ASP  35   2.303  16.361  -5.623
  279    HB3  ASP  35          3HB       ASP  35   3.471  15.058  -5.444
  280    H    THR  36           H        THR  36   1.537  12.055  -5.748
  281    HA   THR  36           HA       THR  36   3.525  11.049  -7.706
  282    HB   THR  36           HB       THR  36   3.876   9.203  -5.995
  283    HG1  THR  36           HG1      THR  36   3.121  10.241  -3.791
  284   HG21  THR  36          1HG2      THR  36   4.441  12.031  -5.012
  285   HG22  THR  36          2HG2      THR  36   5.461  11.090  -6.103
  286   HG23  THR  36          3HG2      THR  36   5.237  10.560  -4.437
  287    H    LYS  37           H        LYS  37   1.063   9.386  -5.728
  288    HA   LYS  37           HA       LYS  37  -0.396   7.740  -6.108
  289    HB2  LYS  37          2HB       LYS  37  -1.619   9.603  -7.203
  290    HB3  LYS  37          3HB       LYS  37  -0.911   9.148  -8.748
  291    HG2  LYS  37          2HG       LYS  37  -2.067   6.950  -8.626
  292    HG3  LYS  37          3HG       LYS  37  -2.769   7.410  -7.071
  293    HD2  LYS  37          2HD       LYS  37  -3.250   8.867  -9.702
  294    HD3  LYS  37          3HD       LYS  37  -4.357   7.694  -8.986
  295    HE2  LYS  37          2HE       LYS  37  -4.741   9.142  -7.071
  296    HE3  LYS  37          3HE       LYS  37  -3.501  10.272  -7.621
  297    HZ1  LYS  37          1HZ       LYS  37  -6.070   9.683  -8.986
  298    HZ2  LYS  37          2HZ       LYS  37  -4.864  10.700  -9.591
  299    HZ3  LYS  37          3HZ       LYS  37  -5.666  11.104  -8.162
  300    H    TYR  38           H        TYR  38   0.831   5.944  -6.183
  301    HA   TYR  38           HA       TYR  38   1.345   4.692  -8.806
  302    HB2  TYR  38          2HB       TYR  38   3.509   3.709  -7.735
  303    HB3  TYR  38          3HB       TYR  38   3.558   5.368  -8.286
  304    HD1  TYR  38           HD1      TYR  38   3.201   3.285  -5.215
  305    HD2  TYR  38           HD2      TYR  38   4.110   7.143  -6.796
  306    HE1  TYR  38           HE1      TYR  38   3.914   4.010  -2.993
  307    HE2  TYR  38           HE2      TYR  38   4.839   7.873  -4.568
  308    HH   TYR  38           HH       TYR  38   5.282   5.682  -1.977
  309    H    THR  39           H        THR  39   1.468   2.334  -8.658
  310    HA   THR  39           HA       THR  39   0.012   1.222  -6.329
  311    HB   THR  39           HB       THR  39  -0.584   0.639  -9.272
  312    HG1  THR  39           HG1      THR  39  -1.718   2.396  -7.382
  313   HG21  THR  39          1HG2      THR  39  -2.034  -0.266  -6.761
  314   HG22  THR  39          2HG2      THR  39  -1.083  -1.300  -7.834
  315   HG23  THR  39          3HG2      THR  39  -2.575  -0.547  -8.411
  316    H    LEU  40           H        LEU  40   1.510  -0.048  -5.416
  317    HA   LEU  40           HA       LEU  40   3.342  -1.716  -6.974
  318    HB2  LEU  40          2HB       LEU  40   3.160  -1.073  -4.009
  319    HB3  LEU  40          3HB       LEU  40   4.111  -2.431  -4.585
  320    HG   LEU  40           HG       LEU  40   5.377  -0.722  -6.056
  321   HD11  LEU  40          1HD1      LEU  40   3.823   1.137  -5.884
  322   HD12  LEU  40          2HD1      LEU  40   5.414   1.591  -5.275
  323   HD13  LEU  40          3HD1      LEU  40   4.107   1.239  -4.143
  324   HD21  LEU  40          1HD2      LEU  40   6.909  -0.116  -4.225
  325   HD22  LEU  40          2HD2      LEU  40   6.407  -1.804  -4.129
  326   HD23  LEU  40          3HD2      LEU  40   5.692  -0.610  -3.042
  327    H    CYS  41           H        CYS  41   2.154  -3.293  -7.824
  328    HA   CYS  41           HA       CYS  41   0.147  -4.787  -6.466
  329    HB2  CYS  41          2HB       CYS  41   1.592  -5.178  -9.094
  330    HB3  CYS  41          3HB       CYS  41   0.337  -6.274  -8.523
  Start of MODEL   15
    1    H1   SER   1          1H        SER   1  -3.469 -14.380   1.790
    2    H2   SER   1          2H        SER   1  -3.577 -15.489   0.519
    3    H3   SER   1          3H        SER   1  -3.297 -13.859   0.190
    4    HA   SER   1           HA       SER   1  -1.463 -15.659   1.645
    5    HB2  SER   1          2HB       SER   1  -1.175 -14.456  -1.140
    6    HB3  SER   1          3HB       SER   1  -0.069 -15.601  -0.374
    7    HG   SER   1           HG       SER   1  -1.949 -16.228  -1.957
    8    H    GLN   2           H        GLN   2  -0.012 -14.559   2.889
    9    HA   GLN   2           HA       GLN   2   0.030 -11.719   3.056
   10    HB2  GLN   2          2HB       GLN   2   0.587 -13.231   4.983
   11    HB3  GLN   2          3HB       GLN   2   2.087 -13.672   4.173
   12    HG2  GLN   2          2HG       GLN   2   2.610 -12.016   5.824
   13    HG3  GLN   2          3HG       GLN   2   2.767 -11.254   4.244
   14   HE21  GLN   2          1HE2      GLN   2   2.423  -9.957   6.764
   15   HE22  GLN   2          2HE2      GLN   2   0.954  -9.051   6.693
   16    H    GLU   3           H        GLU   3   0.655 -10.630   1.360
   17    HA   GLU   3           HA       GLU   3   3.295 -10.747   0.163
   18    HB2  GLU   3          2HB       GLU   3   2.343 -12.519  -1.168
   19    HB3  GLU   3          3HB       GLU   3   0.790 -11.709  -1.290
   20    HG2  GLU   3          2HG       GLU   3   2.079  -9.919  -2.688
   21    HG3  GLU   3          3HG       GLU   3   3.342 -11.143  -2.816
   22    H    THR   4           H        THR   4   0.027  -9.856  -0.784
   23    HA   THR   4           HA       THR   4   0.630  -7.176  -1.570
   24    HB   THR   4           HB       THR   4  -1.128  -8.165  -2.789
   25    HG1  THR   4           HG1      THR   4  -2.120  -6.317  -2.609
   26   HG21  THR   4          1HG2      THR   4  -2.535  -8.937  -0.205
   27   HG22  THR   4          2HG2      THR   4  -1.667 -10.041  -1.275
   28   HG23  THR   4          3HG2      THR   4  -3.125  -9.228  -1.845
   29    H    ARG   5           H        ARG   5  -1.089  -8.614   1.223
   30    HA   ARG   5           HA       ARG   5  -1.687  -6.189   2.540
   31    HB2  ARG   5          2HB       ARG   5  -1.231  -8.945   3.739
   32    HB3  ARG   5          3HB       ARG   5  -1.970  -7.586   4.568
   33    HG2  ARG   5          2HG       ARG   5  -3.889  -7.676   3.021
   34    HG3  ARG   5          3HG       ARG   5  -3.148  -9.040   2.174
   35    HD2  ARG   5          2HD       ARG   5  -3.236 -10.388   4.226
   36    HD3  ARG   5          3HD       ARG   5  -3.907  -9.025   5.123
   37    HE   ARG   5           HE       ARG   5  -5.666  -9.578   3.010
   38   HH11  ARG   5          1HH1      ARG   5  -4.469 -11.153   5.931
   39   HH12  ARG   5          2HH1      ARG   5  -5.916 -12.079   6.169
   40   HH21  ARG   5          1HH2      ARG   5  -7.600 -10.831   3.360
   41   HH22  ARG   5          2HH2      ARG   5  -7.685 -11.901   4.721
   42    H    LYS   6           H        LYS   6   1.115  -8.382   2.706
   43    HA   LYS   6           HA       LYS   6   2.632  -7.142   4.724
   44    HB2  LYS   6          2HB       LYS   6   3.264  -9.351   4.002
   45    HB3  LYS   6          3HB       LYS   6   3.374  -8.869   2.324
   46    HG2  LYS   6          2HG       LYS   6   5.280  -7.565   4.235
   47    HG3  LYS   6          3HG       LYS   6   5.550  -9.269   3.877
   48    HD2  LYS   6          2HD       LYS   6   5.945  -8.847   1.575
   49    HD3  LYS   6          3HD       LYS   6   5.187  -7.255   1.640
   50    HE2  LYS   6          2HE       LYS   6   7.636  -7.104   1.421
   51    HE3  LYS   6          3HE       LYS   6   7.073  -6.377   2.925
   52    HZ1  LYS   6          1HZ       LYS   6   9.080  -7.740   3.216
   53    HZ2  LYS   6          2HZ       LYS   6   8.240  -9.104   2.687
   54    HZ3  LYS   6          3HZ       LYS   6   7.783  -8.341   4.115
   55    H    LYS   7           H        LYS   7   2.600  -6.714   1.209
   56    HA   LYS   7           HA       LYS   7   4.669  -4.793   1.021
   57    HB2  LYS   7          2HB       LYS   7   3.941  -6.228  -0.843
   58    HB3  LYS   7          3HB       LYS   7   2.371  -5.433  -0.881
   59    HG2  LYS   7          2HG       LYS   7   3.350  -3.379  -1.682
   60    HG3  LYS   7          3HG       LYS   7   4.987  -3.988  -1.412
   61    HD2  LYS   7          2HD       LYS   7   2.998  -5.143  -3.403
   62    HD3  LYS   7          3HD       LYS   7   4.324  -4.056  -3.812
   63    HE2  LYS   7          2HE       LYS   7   5.927  -5.780  -2.925
   64    HE3  LYS   7          3HE       LYS   7   4.558  -6.870  -2.695
   65    HZ1  LYS   7          1HZ       LYS   7   5.435  -5.724  -5.292
   66    HZ2  LYS   7          2HZ       LYS   7   4.133  -6.779  -5.075
   67    HZ3  LYS   7          3HZ       LYS   7   5.708  -7.309  -4.777
   68    H    CYS   8           H        CYS   8   1.198  -4.576   1.503
   69    HA   CYS   8           HA       CYS   8   0.863  -1.770   1.240
   70    HB2  CYS   8          2HB       CYS   8  -1.032  -3.309   1.169
   71    HB3  CYS   8          3HB       CYS   8  -0.724  -3.818   2.828
   72    H    THR   9           H        THR   9   1.648  -3.904   3.980
   73    HA   THR   9           HA       THR   9   1.612  -1.914   6.011
   74    HB   THR   9           HB       THR   9   3.048  -4.606   5.922
   75    HG1  THR   9           HG1      THR   9   0.691  -4.565   5.730
   76   HG21  THR   9          1HG2      THR   9   2.404  -2.832   8.317
   77   HG22  THR   9          2HG2      THR   9   4.019  -3.207   7.709
   78   HG23  THR   9          3HG2      THR   9   3.025  -4.483   8.411
   79    H    GLU  10           H        GLU  10   4.074  -3.078   3.782
   80    HA   GLU  10           HA       GLU  10   6.311  -1.688   4.836
   81    HB2  GLU  10          2HB       GLU  10   6.504  -3.586   3.244
   82    HB3  GLU  10          3HB       GLU  10   5.804  -2.590   1.971
   83    HG2  GLU  10          2HG       GLU  10   7.716  -1.073   2.063
   84    HG3  GLU  10          3HG       GLU  10   8.396  -1.974   3.415
   85    H    MET  11           H        MET  11   3.901  -0.866   2.361
   86    HA   MET  11           HA       MET  11   5.023   1.702   1.746
   87    HB2  MET  11          2HB       MET  11   2.275   0.545   1.154
   88    HB3  MET  11          3HB       MET  11   2.865   2.079   0.527
   89    HG2  MET  11          2HG       MET  11   4.062  -0.634  -0.071
   90    HG3  MET  11          3HG       MET  11   2.998   0.278  -1.133
   91    HE1  MET  11          1HE       MET  11   6.488   0.550   0.795
   92    HE2  MET  11          2HE       MET  11   7.502   0.851  -0.615
   93    HE3  MET  11          3HE       MET  11   6.581  -0.648  -0.498
   94    H    LYS  12           H        LYS  12   2.669   0.560   4.135
   95    HA   LYS  12           HA       LYS  12   1.642   3.153   4.826
   96    HB2  LYS  12          2HB       LYS  12   1.539   0.454   6.221
   97    HB3  LYS  12          3HB       LYS  12   0.940   1.907   7.023
   98    HG2  LYS  12          2HG       LYS  12  -0.652   2.275   5.169
   99    HG3  LYS  12          3HG       LYS  12  -0.068   0.815   4.377
  100    HD2  LYS  12          2HD       LYS  12  -1.404   0.891   7.112
  101    HD3  LYS  12          3HD       LYS  12  -2.211   0.474   5.601
  102    HE2  LYS  12          2HE       LYS  12  -0.666  -1.451   5.330
  103    HE3  LYS  12          3HE       LYS  12   0.081  -1.047   6.878
  104    HZ1  LYS  12          1HZ       LYS  12  -2.713  -1.926   6.413
  105    HZ2  LYS  12          2HZ       LYS  12  -2.160  -1.341   7.890
  106    HZ3  LYS  12          3HZ       LYS  12  -1.507  -2.757   7.249
  107    H    LYS  13           H        LYS  13   4.251   1.094   6.140
  108    HA   LYS  13           HA       LYS  13   4.757   2.777   8.393
  109    HB2  LYS  13          2HB       LYS  13   6.632   1.350   8.901
  110    HB3  LYS  13          3HB       LYS  13   5.284   0.350   8.388
  111    HG2  LYS  13          2HG       LYS  13   6.370   0.154   6.128
  112    HG3  LYS  13          3HG       LYS  13   7.766   1.024   6.775
  113    HD2  LYS  13          2HD       LYS  13   8.079  -0.759   8.479
  114    HD3  LYS  13          3HD       LYS  13   6.680  -1.622   7.829
  115    HE2  LYS  13          2HE       LYS  13   8.675  -2.672   6.978
  116    HE3  LYS  13          3HE       LYS  13   7.899  -1.826   5.642
  117    HZ1  LYS  13          1HZ       LYS  13  10.247  -0.863   7.192
  118    HZ2  LYS  13          2HZ       LYS  13   9.496  -0.015   5.942
  119    HZ3  LYS  13          3HZ       LYS  13  10.268  -1.485   5.622
  120    H    LYS  14           H        LYS  14   5.792   2.885   5.093
  121    HA   LYS  14           HA       LYS  14   7.904   4.858   5.646
  122    HB2  LYS  14          2HB       LYS  14   8.344   3.078   3.966
  123    HB3  LYS  14          3HB       LYS  14   6.986   3.649   3.000
  124    HG2  LYS  14          2HG       LYS  14   8.124   5.757   2.543
  125    HG3  LYS  14          3HG       LYS  14   9.434   5.336   3.650
  126    HD2  LYS  14          2HD       LYS  14   8.773   3.838   1.084
  127    HD3  LYS  14          3HD       LYS  14  10.050   5.040   1.252
  128    HE2  LYS  14          2HE       LYS  14  11.202   3.627   2.877
  129    HE3  LYS  14          3HE       LYS  14   9.902   2.443   2.801
  130    HZ1  LYS  14          1HZ       LYS  14  11.686   3.195   0.555
  131    HZ2  LYS  14          2HZ       LYS  14  10.437   2.064   0.474
  132    HZ3  LYS  14          3HZ       LYS  14  11.777   1.775   1.462
  133    H    PHE  15           H        PHE  15   5.013   4.619   3.538
  134    HA   PHE  15           HA       PHE  15   4.899   7.549   3.267
  135    HB2  PHE  15          2HB       PHE  15   3.196   5.454   1.848
  136    HB3  PHE  15          3HB       PHE  15   3.386   7.137   1.399
  137    HD1  PHE  15           HD1      PHE  15   4.580   3.802   0.885
  138    HD2  PHE  15           HD2      PHE  15   5.784   7.907   0.634
  139    HE1  PHE  15           HE1      PHE  15   6.410   3.174  -0.627
  140    HE2  PHE  15           HE2      PHE  15   7.619   7.257  -0.886
  141    HZ   PHE  15           HZ       PHE  15   7.921   4.887  -1.522
  142    H    LYS  16           H        LYS  16   4.270   6.984   5.796
  143    HA   LYS  16           HA       LYS  16   1.453   6.600   6.237
  144    HB2  LYS  16          2HB       LYS  16   1.983   7.216   8.618
  145    HB3  LYS  16          3HB       LYS  16   2.917   5.873   7.971
  146    HG2  LYS  16          2HG       LYS  16   4.847   7.400   7.612
  147    HG3  LYS  16          3HG       LYS  16   3.909   8.718   8.322
  148    HD2  LYS  16          2HD       LYS  16   5.464   7.761   9.980
  149    HD3  LYS  16          3HD       LYS  16   3.788   7.495  10.468
  150    HE2  LYS  16          2HE       LYS  16   3.932   5.165   9.624
  151    HE3  LYS  16          3HE       LYS  16   5.611   5.447   9.160
  152    HZ1  LYS  16          1HZ       LYS  16   4.558   5.598  11.936
  153    HZ2  LYS  16          2HZ       LYS  16   6.171   5.801  11.473
  154    HZ3  LYS  16          3HZ       LYS  16   5.421   4.301  11.290
  155    H    ASN  17           H        ASN  17   2.959   9.128   4.864
  156    HA   ASN  17           HA       ASN  17   0.934  11.109   5.771
  157    HB2  ASN  17          2HB       ASN  17   3.560  11.554   4.262
  158    HB3  ASN  17          3HB       ASN  17   2.417  12.817   4.704
  159   HD21  ASN  17          1HD2      ASN  17   4.767  10.537   5.928
  160   HD22  ASN  17          2HD2      ASN  17   4.973  11.285   7.473
  161    H    CYS  18           H        CYS  18   0.714   8.751   3.874
  162    HA   CYS  18           HA       CYS  18  -0.478  10.140   1.571
  163    HB2  CYS  18          2HB       CYS  18   1.503   7.832   1.326
  164    HB3  CYS  18          3HB       CYS  18   0.663   8.623  -0.005
  165    H    GLU  19           H        GLU  19  -2.062   8.805   0.411
  166    HA   GLU  19           HA       GLU  19  -3.579   7.098   2.182
  167    HB2  GLU  19          2HB       GLU  19  -4.593   8.801   0.510
  168    HB3  GLU  19          3HB       GLU  19  -4.204   7.649  -0.749
  169    HG2  GLU  19          2HG       GLU  19  -5.670   5.967   0.222
  170    HG3  GLU  19          3HG       GLU  19  -5.974   6.988   1.629
  171    H    VAL  20           H        VAL  20  -1.956   5.399   2.345
  172    HA   VAL  20           HA       VAL  20  -1.501   3.595   0.101
  173    HB   VAL  20           HB       VAL  20  -0.886   3.247   3.080
  174   HG11  VAL  20          1HG1      VAL  20   0.114   1.660   0.684
  175   HG12  VAL  20          2HG1      VAL  20  -1.026   1.087   1.905
  176   HG13  VAL  20          3HG1      VAL  20   0.642   1.443   2.355
  177   HG21  VAL  20          1HG2      VAL  20   0.963   4.149   0.852
  178   HG22  VAL  20          2HG2      VAL  20   1.420   3.869   2.533
  179   HG23  VAL  20          3HG2      VAL  20   0.304   5.174   2.129
  180    H    ARG  21           H        ARG  21  -3.046   2.038  -0.475
  181    HA   ARG  21           HA       ARG  21  -4.770   0.952   1.704
  182    HB2  ARG  21          2HB       ARG  21  -5.566   1.569  -1.172
  183    HB3  ARG  21          3HB       ARG  21  -6.563   0.650  -0.049
  184    HG2  ARG  21          2HG       ARG  21  -6.637   2.670   1.447
  185    HG3  ARG  21          3HG       ARG  21  -5.766   3.571   0.204
  186    HD2  ARG  21          2HD       ARG  21  -7.622   3.130  -1.389
  187    HD3  ARG  21          3HD       ARG  21  -8.498   2.270  -0.118
  188    HE   ARG  21           HE       ARG  21  -7.869   4.885   0.771
  189   HH11  ARG  21          1HH1      ARG  21 -10.033   3.252  -1.492
  190   HH12  ARG  21          2HH1      ARG  21 -11.238   4.498  -1.431
  191   HH21  ARG  21          1HH2      ARG  21  -9.423   6.543   0.790
  192   HH22  ARG  21          2HH2      ARG  21 -10.887   6.375  -0.126
  193    H    CYS  22           H        CYS  22  -4.758  -1.183   1.925
  194    HA   CYS  22           HA       CYS  22  -3.129  -2.911   0.299
  195    HB2  CYS  22          2HB       CYS  22  -5.079  -3.865   2.420
  196    HB3  CYS  22          3HB       CYS  22  -3.511  -4.535   1.981
  197    H    ASP  23           H        ASP  23  -3.879  -4.508  -1.135
  198    HA   ASP  23           HA       ASP  23  -6.782  -4.707  -1.656
  199    HB2  ASP  23          2HB       ASP  23  -4.718  -3.969  -3.780
  200    HB3  ASP  23          3HB       ASP  23  -6.328  -4.558  -4.166
  201    H    GLU  24           H        GLU  24  -6.523  -6.748  -0.655
  202    HA   GLU  24           HA       GLU  24  -4.676  -8.721  -1.490
  203    HB2  GLU  24          2HB       GLU  24  -5.974 -10.277  -0.128
  204    HB3  GLU  24          3HB       GLU  24  -5.748  -8.751   0.721
  205    HG2  GLU  24          2HG       GLU  24  -8.066  -8.088   0.004
  206    HG3  GLU  24          3HG       GLU  24  -8.267  -9.713  -0.658
  207    H    SER  25           H        SER  25  -7.929  -7.935  -2.530
  208    HA   SER  25           HA       SER  25  -8.487 -10.203  -4.106
  209    HB2  SER  25          2HB       SER  25  -9.522  -7.360  -4.472
  210    HB3  SER  25          3HB       SER  25 -10.298  -8.843  -5.038
  211    HG   SER  25           HG       SER  25 -10.967  -9.268  -3.072
  212    H    ASN  26           H        ASN  26  -7.056  -7.079  -4.891
  213    HA   ASN  26           HA       ASN  26  -6.634  -7.632  -7.696
  214    HB2  ASN  26          2HB       ASN  26  -5.654  -5.329  -5.944
  215    HB3  ASN  26          3HB       ASN  26  -5.493  -5.411  -7.697
  216   HD21  ASN  26          1HD2      ASN  26  -6.652  -3.441  -7.820
  217   HD22  ASN  26          2HD2      ASN  26  -8.371  -3.409  -7.665
  218    H    HIS  27           H        HIS  27  -4.952  -8.197  -4.756
  219    HA   HIS  27           HA       HIS  27  -2.884  -8.809  -4.114
  220    HB2  HIS  27          2HB       HIS  27  -2.630  -9.757  -7.001
  221    HB3  HIS  27          3HB       HIS  27  -1.457 -10.118  -5.735
  222    HD1  HIS  27           HD1      HIS  27  -2.004 -11.987  -4.110
  223    HD2  HIS  27           HD2      HIS  27  -5.179 -11.071  -6.633
  224    HE1  HIS  27           HE1      HIS  27  -3.728 -13.774  -3.716
  225    HE2  HIS  27           HE2      HIS  27  -5.515 -13.321  -5.419
  226    H    CYS  28           H        CYS  28  -3.334  -6.183  -4.740
  227    HA   CYS  28           HA       CYS  28  -0.672  -5.178  -5.504
  228    HB2  CYS  28          2HB       CYS  28  -3.353  -4.174  -6.524
  229    HB3  CYS  28          3HB       CYS  28  -1.844  -3.280  -6.694
  230    H    VAL  29           H        VAL  29  -0.565  -2.768  -4.936
  231    HA   VAL  29           HA       VAL  29  -2.130  -1.992  -2.543
  232    HB   VAL  29           HB       VAL  29   0.914  -1.692  -2.854
  233   HG11  VAL  29          1HG1      VAL  29  -0.844  -0.886  -0.504
  234   HG12  VAL  29          2HG1      VAL  29  -0.067   0.219  -1.642
  235   HG13  VAL  29          3HG1      VAL  29   0.919  -0.778  -0.570
  236   HG21  VAL  29          1HG2      VAL  29  -0.623  -3.476  -0.941
  237   HG22  VAL  29          2HG2      VAL  29   1.131  -3.253  -0.967
  238   HG23  VAL  29          3HG2      VAL  29   0.315  -4.010  -2.338
  239    H    GLU  30           H        GLU  30  -3.190  -0.134  -3.271
  240    HA   GLU  30           HA       GLU  30  -1.718   1.596  -5.175
  241    HB2  GLU  30          2HB       GLU  30  -3.912   0.800  -5.968
  242    HB3  GLU  30          3HB       GLU  30  -4.698   1.582  -4.603
  243    HG2  GLU  30          2HG       GLU  30  -4.285   3.745  -5.410
  244    HG3  GLU  30          3HG       GLU  30  -2.971   3.215  -6.449
  245    H    VAL  31           H        VAL  31  -0.769   3.226  -4.396
  246    HA   VAL  31           HA       VAL  31  -1.522   4.521  -1.863
  247    HB   VAL  31           HB       VAL  31   1.138   4.572  -3.354
  248   HG11  VAL  31          1HG1      VAL  31   2.044   5.452  -1.232
  249   HG12  VAL  31          2HG1      VAL  31   0.413   5.485  -0.554
  250   HG13  VAL  31          3HG1      VAL  31   0.822   6.517  -1.929
  251   HG21  VAL  31          1HG2      VAL  31   0.355   2.854  -0.982
  252   HG22  VAL  31          2HG2      VAL  31   1.981   2.988  -1.666
  253   HG23  VAL  31          3HG2      VAL  31   0.671   2.294  -2.629
  254    H    ARG  32           H        ARG  32  -2.715   6.333  -2.358
  255    HA   ARG  32           HA       ARG  32  -1.732   8.227  -4.391
  256    HB2  ARG  32          2HB       ARG  32  -4.234   8.130  -2.661
  257    HB3  ARG  32          3HB       ARG  32  -3.747   9.616  -3.469
  258    HG2  ARG  32          2HG       ARG  32  -5.318   8.662  -4.909
  259    HG3  ARG  32          3HG       ARG  32  -3.755   8.278  -5.616
  260    HD2  ARG  32          2HD       ARG  32  -5.176   6.319  -5.773
  261    HD3  ARG  32          3HD       ARG  32  -3.916   5.980  -4.576
  262    HE   ARG  32           HE       ARG  32  -5.888   6.934  -3.033
  263   HH11  ARG  32          1HH1      ARG  32  -6.016   4.386  -5.480
  264   HH12  ARG  32          2HH1      ARG  32  -7.340   3.577  -4.703
  265   HH21  ARG  32          1HH2      ARG  32  -7.697   5.907  -2.143
  266   HH22  ARG  32          2HH2      ARG  32  -8.283   4.433  -2.839
  267    H    CYS  33           H        CYS  33  -1.446  10.573  -3.589
  268    HA   CYS  33           HA       CYS  33  -1.087  10.986  -0.739
  269    HB2  CYS  33          2HB       CYS  33   1.126   9.953  -1.687
  270    HB3  CYS  33          3HB       CYS  33   1.381  11.528  -2.412
  271    H    SER  34           H        SER  34   0.258  12.557  -3.663
  272    HA   SER  34           HA       SER  34  -1.658  14.729  -3.632
  273    HB2  SER  34          2HB       SER  34   1.276  15.307  -2.982
  274    HB3  SER  34          3HB       SER  34   0.074  16.538  -3.358
  275    HG   SER  34           HG       SER  34  -1.033  15.263  -1.452
  276    H    ASP  35           H        ASP  35   1.673  13.996  -4.721
  277    HA   ASP  35           HA       ASP  35   0.922  14.599  -7.544
  278    HB2  ASP  35          2HB       ASP  35   3.521  15.228  -6.071
  279    HB3  ASP  35          3HB       ASP  35   3.303  15.422  -7.802
  280    H    THR  36           H        THR  36   1.170  11.976  -5.906
  281    HA   THR  36           HA       THR  36   3.359  10.681  -7.431
  282    HB   THR  36           HB       THR  36   3.262   8.926  -5.606
  283    HG1  THR  36           HG1      THR  36   2.247   9.568  -3.640
  284   HG21  THR  36          1HG2      THR  36   5.024  10.647  -5.597
  285   HG22  THR  36          2HG2      THR  36   4.533  10.264  -3.944
  286   HG23  THR  36          3HG2      THR  36   3.963  11.746  -4.716
  287    H    LYS  37           H        LYS  37   0.602   9.117  -5.779
  288    HA   LYS  37           HA       LYS  37  -0.907   7.579  -6.393
  289    HB2  LYS  37          2HB       LYS  37  -1.654   9.693  -7.720
  290    HB3  LYS  37          3HB       LYS  37  -1.061   8.862  -9.144
  291    HG2  LYS  37          2HG       LYS  37  -3.234   7.788  -7.305
  292    HG3  LYS  37          3HG       LYS  37  -3.543   8.702  -8.778
  293    HD2  LYS  37          2HD       LYS  37  -2.196   5.987  -8.605
  294    HD3  LYS  37          3HD       LYS  37  -3.851   6.290  -9.125
  295    HE2  LYS  37          2HE       LYS  37  -1.343   7.240 -10.562
  296    HE3  LYS  37          3HE       LYS  37  -2.372   5.894 -11.042
  297    HZ1  LYS  37          1HZ       LYS  37  -3.245   8.726 -10.898
  298    HZ2  LYS  37          2HZ       LYS  37  -4.176   7.416 -11.417
  299    HZ3  LYS  37          3HZ       LYS  37  -2.822   7.900 -12.307
  300    H    TYR  38           H        TYR  38   0.401   5.770  -6.308
  301    HA   TYR  38           HA       TYR  38   1.144   4.524  -8.861
  302    HB2  TYR  38          2HB       TYR  38   3.261   3.633  -7.707
  303    HB3  TYR  38          3HB       TYR  38   3.273   5.318  -8.177
  304    HD1  TYR  38           HD1      TYR  38   3.236   2.999  -5.338
  305    HD2  TYR  38           HD2      TYR  38   3.255   7.098  -6.495
  306    HE1  TYR  38           HE1      TYR  38   3.841   3.629  -3.052
  307    HE2  TYR  38           HE2      TYR  38   3.861   7.733  -4.203
  308    HH   TYR  38           HH       TYR  38   4.870   5.472  -1.888
  309    H    THR  39           H        THR  39   1.328   2.188  -8.767
  310    HA   THR  39           HA       THR  39  -0.086   0.937  -6.492
  311    HB   THR  39           HB       THR  39  -0.509   0.161  -9.424
  312    HG1  THR  39           HG1      THR  39  -2.580   1.384  -8.004
  313   HG21  THR  39          1HG2      THR  39  -2.062  -0.567  -6.910
  314   HG22  THR  39          2HG2      THR  39  -0.976  -1.644  -7.793
  315   HG23  THR  39          3HG2      THR  39  -2.464  -1.073  -8.555
  316    H    LEU  40           H        LEU  40   1.376  -0.391  -5.526
  317    HA   LEU  40           HA       LEU  40   3.508  -1.727  -7.005
  318    HB2  LEU  40          2HB       LEU  40   2.825  -1.565  -4.044
  319    HB3  LEU  40          3HB       LEU  40   4.036  -2.671  -4.661
  320    HG   LEU  40           HG       LEU  40   5.185  -0.539  -5.649
  321   HD11  LEU  40          1HD1      LEU  40   3.432   0.749  -3.551
  322   HD12  LEU  40          2HD1      LEU  40   3.376   1.035  -5.294
  323   HD13  LEU  40          3HD1      LEU  40   4.798   1.520  -4.365
  324   HD21  LEU  40          1HD2      LEU  40   5.173  -1.023  -2.655
  325   HD22  LEU  40          2HD2      LEU  40   6.433  -0.191  -3.572
  326   HD23  LEU  40          3HD2      LEU  40   6.134  -1.906  -3.844
  327    H    CYS  41           H        CYS  41   3.045  -3.618  -7.998
  328    HA   CYS  41           HA       CYS  41   1.121  -5.518  -6.773
  329    HB2  CYS  41          2HB       CYS  41   1.660  -5.021  -9.727
  330    HB3  CYS  41          3HB       CYS  41   0.591  -6.270  -9.089
  Start of MODEL   16
    1    H1   SER   1          1H        SER   1  -0.510 -15.699   2.116
    2    H2   SER   1          2H        SER   1  -0.292 -16.098   3.744
    3    H3   SER   1          3H        SER   1  -0.281 -17.310   2.568
    4    HA   SER   1           HA       SER   1   1.931 -16.844   3.303
    5    HB2  SER   1          2HB       SER   1   1.354 -15.883   0.472
    6    HB3  SER   1          3HB       SER   1   2.929 -16.435   1.050
    7    HG   SER   1           HG       SER   1   1.956 -18.477   1.462
    8    H    GLN   2           H        GLN   2   0.011 -14.111   3.165
    9    HA   GLN   2           HA       GLN   2   0.242 -11.897   3.503
   10    HB2  GLN   2          2HB       GLN   2   1.291 -12.782   5.624
   11    HB3  GLN   2          3HB       GLN   2   2.869 -12.651   4.856
   12    HG2  GLN   2          2HG       GLN   2   2.458 -10.164   4.625
   13    HG3  GLN   2          3HG       GLN   2   0.987 -10.386   5.578
   14   HE21  GLN   2          1HE2      GLN   2   4.498 -10.526   5.653
   15   HE22  GLN   2          2HE2      GLN   2   4.655 -10.433   7.372
   16    H    GLU   3           H        GLU   3   0.501 -11.985   1.115
   17    HA   GLU   3           HA       GLU   3   3.162 -11.533  -0.008
   18    HB2  GLU   3          2HB       GLU   3   1.753 -11.529  -2.212
   19    HB3  GLU   3          3HB       GLU   3   1.951 -13.042  -1.340
   20    HG2  GLU   3          2HG       GLU   3  -0.289 -12.969  -0.486
   21    HG3  GLU   3          3HG       GLU   3  -0.480 -11.281  -0.954
   22    H    THR   4           H        THR   4   0.373  -9.899  -1.396
   23    HA   THR   4           HA       THR   4   1.560  -7.397  -1.600
   24    HB   THR   4           HB       THR   4  -0.134  -8.187  -3.142
   25    HG1  THR   4           HG1      THR   4  -0.258  -6.071  -3.216
   26   HG21  THR   4          1HG2      THR   4  -1.501  -9.561  -1.628
   27   HG22  THR   4          2HG2      THR   4  -2.503  -8.421  -2.521
   28   HG23  THR   4          3HG2      THR   4  -2.117  -8.104  -0.831
   29    H    ARG   5           H        ARG   5  -0.411  -8.846   0.905
   30    HA   ARG   5           HA       ARG   5  -1.254  -6.556   2.311
   31    HB2  ARG   5          2HB       ARG   5  -0.669  -9.348   3.386
   32    HB3  ARG   5          3HB       ARG   5  -1.516  -8.081   4.272
   33    HG2  ARG   5          2HG       ARG   5  -3.283  -8.102   2.484
   34    HG3  ARG   5          3HG       ARG   5  -2.475  -9.501   1.764
   35    HD2  ARG   5          2HD       ARG   5  -2.823 -10.779   3.843
   36    HD3  ARG   5          3HD       ARG   5  -3.557  -9.362   4.603
   37    HE   ARG   5           HE       ARG   5  -4.911 -10.117   2.209
   38   HH11  ARG   5          1HH1      ARG   5  -4.628 -10.987   5.611
   39   HH12  ARG   5          2HH1      ARG   5  -6.213 -11.682   5.690
   40   HH21  ARG   5          1HH2      ARG   5  -7.028 -10.985   2.354
   41   HH22  ARG   5          2HH2      ARG   5  -7.563 -11.682   3.846
   42    H    LYS   6           H        LYS   6   1.712  -8.567   2.598
   43    HA   LYS   6           HA       LYS   6   2.981  -7.271   4.727
   44    HB2  LYS   6          2HB       LYS   6   4.083  -9.257   4.128
   45    HB3  LYS   6          3HB       LYS   6   3.954  -8.941   2.409
   46    HG2  LYS   6          2HG       LYS   6   5.779  -7.158   3.981
   47    HG3  LYS   6          3HG       LYS   6   6.299  -8.823   3.764
   48    HD2  LYS   6          2HD       LYS   6   6.775  -8.528   1.536
   49    HD3  LYS   6          3HD       LYS   6   5.363  -7.512   1.254
   50    HE2  LYS   6          2HE       LYS   6   7.380  -6.243   0.838
   51    HE3  LYS   6          3HE       LYS   6   6.574  -5.597   2.267
   52    HZ1  LYS   6          1HZ       LYS   6   8.179  -6.879   3.639
   53    HZ2  LYS   6          2HZ       LYS   6   8.924  -5.727   2.660
   54    HZ3  LYS   6          3HZ       LYS   6   8.978  -7.358   2.227
   55    H    LYS   7           H        LYS   7   2.889  -6.571   1.300
   56    HA   LYS   7           HA       LYS   7   4.875  -4.576   1.208
   57    HB2  LYS   7          2HB       LYS   7   4.064  -5.898  -0.717
   58    HB3  LYS   7          3HB       LYS   7   2.524  -5.053  -0.657
   59    HG2  LYS   7          2HG       LYS   7   3.510  -2.990  -1.397
   60    HG3  LYS   7          3HG       LYS   7   5.148  -3.588  -1.097
   61    HD2  LYS   7          2HD       LYS   7   3.247  -4.696  -3.199
   62    HD3  LYS   7          3HD       LYS   7   4.572  -3.574  -3.522
   63    HE2  LYS   7          2HE       LYS   7   6.223  -5.233  -2.864
   64    HE3  LYS   7          3HE       LYS   7   4.972  -6.320  -2.269
   65    HZ1  LYS   7          1HZ       LYS   7   5.844  -6.991  -4.410
   66    HZ2  LYS   7          2HZ       LYS   7   5.313  -5.549  -5.110
   67    HZ3  LYS   7          3HZ       LYS   7   4.194  -6.648  -4.489
   68    H    CYS   8           H        CYS   8   1.310  -4.395   1.475
   69    HA   CYS   8           HA       CYS   8   1.117  -1.580   1.516
   70    HB2  CYS   8          2HB       CYS   8  -0.816  -3.067   1.033
   71    HB3  CYS   8          3HB       CYS   8  -0.835  -3.574   2.724
   72    H    THR   9           H        THR   9   1.375  -4.002   4.117
   73    HA   THR   9           HA       THR   9   1.162  -2.401   6.388
   74    HB   THR   9           HB       THR   9   2.917  -4.875   5.976
   75    HG1  THR   9           HG1      THR   9   0.553  -5.031   5.658
   76   HG21  THR   9          1HG2      THR   9   2.833  -5.195   8.412
   77   HG22  THR   9          2HG2      THR   9   1.908  -3.702   8.588
   78   HG23  THR   9          3HG2      THR   9   3.578  -3.638   8.026
   79    H    GLU  10           H        GLU  10   3.945  -3.195   4.390
   80    HA   GLU  10           HA       GLU  10   5.973  -1.903   5.917
   81    HB2  GLU  10          2HB       GLU  10   6.415  -3.814   4.425
   82    HB3  GLU  10          3HB       GLU  10   5.896  -2.879   3.026
   83    HG2  GLU  10          2HG       GLU  10   7.807  -1.321   3.417
   84    HG3  GLU  10          3HG       GLU  10   8.349  -2.364   4.734
   85    H    MET  11           H        MET  11   3.996  -0.968   3.130
   86    HA   MET  11           HA       MET  11   5.463   1.469   2.624
   87    HB2  MET  11          2HB       MET  11   2.933   0.370   1.351
   88    HB3  MET  11          3HB       MET  11   3.713   1.876   0.861
   89    HG2  MET  11          2HG       MET  11   4.858  -0.921   0.671
   90    HG3  MET  11          3HG       MET  11   4.425   0.162  -0.654
   91    HE1  MET  11          1HE       MET  11   7.261  -1.399  -0.237
   92    HE2  MET  11          2HE       MET  11   8.412  -0.149  -0.706
   93    HE3  MET  11          3HE       MET  11   6.952  -0.398  -1.663
   94    H    LYS  12           H        LYS  12   2.597   0.648   4.464
   95    HA   LYS  12           HA       LYS  12   1.683   3.324   4.894
   96    HB2  LYS  12          2HB       LYS  12   1.277   0.749   6.455
   97    HB3  LYS  12          3HB       LYS  12   0.625   2.284   7.027
   98    HG2  LYS  12          2HG       LYS  12  -0.710   2.522   5.001
   99    HG3  LYS  12          3HG       LYS  12  -0.014   1.052   4.324
  100    HD2  LYS  12          2HD       LYS  12  -1.731   1.176   6.843
  101    HD3  LYS  12          3HD       LYS  12  -2.322   0.726   5.239
  102    HE2  LYS  12          2HE       LYS  12  -0.684  -1.178   5.243
  103    HE3  LYS  12          3HE       LYS  12  -0.263  -0.758   6.903
  104    HZ1  LYS  12          1HZ       LYS  12  -2.579  -1.159   7.528
  105    HZ2  LYS  12          2HZ       LYS  12  -1.863  -2.535   6.869
  106    HZ3  LYS  12          3HZ       LYS  12  -2.943  -1.621   5.944
  107    H    LYS  13           H        LYS  13   4.203   1.334   6.323
  108    HA   LYS  13           HA       LYS  13   4.886   3.005   8.527
  109    HB2  LYS  13          2HB       LYS  13   6.580   0.992   6.999
  110    HB3  LYS  13          3HB       LYS  13   7.041   1.722   8.536
  111    HG2  LYS  13          2HG       LYS  13   5.209   0.612   9.679
  112    HG3  LYS  13          3HG       LYS  13   4.566   0.001   8.149
  113    HD2  LYS  13          2HD       LYS  13   6.686  -1.320   7.850
  114    HD3  LYS  13          3HD       LYS  13   7.217  -0.757   9.437
  115    HE2  LYS  13          2HE       LYS  13   4.731  -2.423   8.911
  116    HE3  LYS  13          3HE       LYS  13   6.264  -3.047   9.525
  117    HZ1  LYS  13          1HZ       LYS  13   4.710  -2.689  11.317
  118    HZ2  LYS  13          2HZ       LYS  13   4.516  -1.067  10.892
  119    HZ3  LYS  13          3HZ       LYS  13   6.005  -1.614  11.474
  120    H    LYS  14           H        LYS  14   6.047   2.796   5.178
  121    HA   LYS  14           HA       LYS  14   8.033   4.880   5.405
  122    HB2  LYS  14          2HB       LYS  14   6.760   3.554   2.962
  123    HB3  LYS  14          3HB       LYS  14   8.077   4.721   2.865
  124    HG2  LYS  14          2HG       LYS  14   9.565   3.192   4.058
  125    HG3  LYS  14          3HG       LYS  14   8.248   2.034   4.278
  126    HD2  LYS  14          2HD       LYS  14   8.111   1.666   1.870
  127    HD3  LYS  14          3HD       LYS  14   9.310   2.924   1.560
  128    HE2  LYS  14          2HE       LYS  14  10.182   0.559   1.397
  129    HE3  LYS  14          3HE       LYS  14  11.064   1.581   2.532
  130    HZ1  LYS  14          1HZ       LYS  14  10.020   0.529   4.354
  131    HZ2  LYS  14          2HZ       LYS  14  10.522  -0.717   3.327
  132    HZ3  LYS  14          3HZ       LYS  14   8.898  -0.252   3.367
  133    H    PHE  15           H        PHE  15   5.058   4.681   3.495
  134    HA   PHE  15           HA       PHE  15   4.934   7.566   3.116
  135    HB2  PHE  15          2HB       PHE  15   3.122   5.456   1.889
  136    HB3  PHE  15          3HB       PHE  15   3.448   7.067   1.274
  137    HD1  PHE  15           HD1      PHE  15   3.952   3.820   0.453
  138    HD2  PHE  15           HD2      PHE  15   6.302   7.341   1.113
  139    HE1  PHE  15           HE1      PHE  15   5.751   2.888  -0.935
  140    HE2  PHE  15           HE2      PHE  15   8.088   6.394  -0.278
  141    HZ   PHE  15           HZ       PHE  15   7.818   4.173  -1.301
  142    H    LYS  16           H        LYS  16   4.419   7.519   5.577
  143    HA   LYS  16           HA       LYS  16   1.885   6.738   6.560
  144    HB2  LYS  16          2HB       LYS  16   3.783   7.154   8.045
  145    HB3  LYS  16          3HB       LYS  16   3.862   8.839   7.535
  146    HG2  LYS  16          2HG       LYS  16   1.612   9.213   8.551
  147    HG3  LYS  16          3HG       LYS  16   1.629   7.541   9.129
  148    HD2  LYS  16          2HD       LYS  16   3.625   8.014  10.503
  149    HD3  LYS  16          3HD       LYS  16   3.683   9.670   9.881
  150    HE2  LYS  16          2HE       LYS  16   1.487  10.121  10.901
  151    HE3  LYS  16          3HE       LYS  16   1.437   8.471  11.526
  152    HZ1  LYS  16          1HZ       LYS  16   3.477  10.508  12.236
  153    HZ2  LYS  16          2HZ       LYS  16   3.376   8.941  12.859
  154    HZ3  LYS  16          3HZ       LYS  16   2.159  10.067  13.200
  155    H    ASN  17           H        ASN  17   3.039   9.700   5.013
  156    HA   ASN  17           HA       ASN  17   0.560  11.175   5.466
  157    HB2  ASN  17          2HB       ASN  17   3.105  11.938   3.977
  158    HB3  ASN  17          3HB       ASN  17   1.740  13.024   4.223
  159   HD21  ASN  17          1HD2      ASN  17   4.527  13.259   5.128
  160   HD22  ASN  17          2HD2      ASN  17   4.462  13.428   6.848
  161    H    CYS  18           H        CYS  18   1.075   8.733   3.530
  162    HA   CYS  18           HA       CYS  18  -0.481   9.789   1.239
  163    HB2  CYS  18          2HB       CYS  18   1.510   7.494   1.336
  164    HB3  CYS  18          3HB       CYS  18   0.463   7.839  -0.029
  165    H    GLU  19           H        GLU  19  -2.029   8.354   0.324
  166    HA   GLU  19           HA       GLU  19  -3.420   6.664   2.254
  167    HB2  GLU  19          2HB       GLU  19  -4.724   8.293   0.896
  168    HB3  GLU  19          3HB       GLU  19  -4.187   7.507  -0.579
  169    HG2  GLU  19          2HG       GLU  19  -6.435   6.790  -0.157
  170    HG3  GLU  19          3HG       GLU  19  -5.378   5.419   0.161
  171    H    VAL  20           H        VAL  20  -1.797   5.010   2.345
  172    HA   VAL  20           HA       VAL  20  -1.181   3.426  -0.032
  173    HB   VAL  20           HB       VAL  20  -0.555   2.894   2.912
  174   HG11  VAL  20          1HG1      VAL  20   1.159   1.319   2.076
  175   HG12  VAL  20          2HG1      VAL  20   0.639   1.633   0.416
  176   HG13  VAL  20          3HG1      VAL  20  -0.455   0.834   1.548
  177   HG21  VAL  20          1HG2      VAL  20   1.683   3.766   2.447
  178   HG22  VAL  20          2HG2      VAL  20   0.460   4.995   2.116
  179   HG23  VAL  20          3HG2      VAL  20   1.211   4.119   0.782
  180    H    ARG  21           H        ARG  21  -2.815   2.169  -0.756
  181    HA   ARG  21           HA       ARG  21  -4.970   1.278   1.027
  182    HB2  ARG  21          2HB       ARG  21  -4.828   1.426  -2.014
  183    HB3  ARG  21          3HB       ARG  21  -6.236   0.890  -1.093
  184    HG2  ARG  21          2HG       ARG  21  -6.412   3.130  -0.058
  185    HG3  ARG  21          3HG       ARG  21  -5.007   3.674  -0.980
  186    HD2  ARG  21          2HD       ARG  21  -7.147   4.414  -2.000
  187    HD3  ARG  21          3HD       ARG  21  -6.224   3.355  -3.077
  188    HE   ARG  21           HE       ARG  21  -8.367   2.231  -1.388
  189   HH11  ARG  21          1HH1      ARG  21  -7.184   2.952  -4.635
  190   HH12  ARG  21          2HH1      ARG  21  -8.359   1.953  -5.414
  191   HH21  ARG  21          1HH2      ARG  21  -9.845   0.864  -2.438
  192   HH22  ARG  21          2HH2      ARG  21  -9.863   0.767  -4.171
  193    H    CYS  22           H        CYS  22  -4.706  -0.692   1.828
  194    HA   CYS  22           HA       CYS  22  -3.171  -2.795   0.610
  195    HB2  CYS  22          2HB       CYS  22  -5.155  -3.027   2.919
  196    HB3  CYS  22          3HB       CYS  22  -3.808  -4.108   2.559
  197    H    ASP  23           H        ASP  23  -3.929  -4.500  -0.609
  198    HA   ASP  23           HA       ASP  23  -6.721  -5.209  -0.752
  199    HB2  ASP  23          2HB       ASP  23  -6.888  -3.444  -2.381
  200    HB3  ASP  23          3HB       ASP  23  -5.362  -3.887  -3.141
  201    H    GLU  24           H        GLU  24  -7.011  -7.233  -1.397
  202    HA   GLU  24           HA       GLU  24  -4.792  -8.862  -2.451
  203    HB2  GLU  24          2HB       GLU  24  -5.677 -10.630  -0.657
  204    HB3  GLU  24          3HB       GLU  24  -4.534  -9.383  -0.184
  205    HG2  GLU  24          2HG       GLU  24  -6.204  -9.538   1.534
  206    HG3  GLU  24          3HG       GLU  24  -6.403  -8.005   0.696
  207    H    SER  25           H        SER  25  -7.632  -7.691  -3.195
  208    HA   SER  25           HA       SER  25  -8.974 -10.137  -4.096
  209    HB2  SER  25          2HB       SER  25  -9.683  -7.228  -4.668
  210    HB3  SER  25          3HB       SER  25 -10.725  -8.642  -4.862
  211    HG   SER  25           HG       SER  25  -9.736  -7.524  -2.438
  212    H    ASN  26           H        ASN  26  -7.777  -7.124  -5.609
  213    HA   ASN  26           HA       ASN  26  -7.075  -8.418  -8.130
  214    HB2  ASN  26          2HB       ASN  26  -7.867  -6.061  -8.098
  215    HB3  ASN  26          3HB       ASN  26  -6.519  -5.607  -7.064
  216   HD21  ASN  26          1HD2      ASN  26  -5.752  -4.071  -8.507
  217   HD22  ASN  26          2HD2      ASN  26  -5.030  -4.470 -10.025
  218    H    HIS  27           H        HIS  27  -5.664  -7.749  -5.045
  219    HA   HIS  27           HA       HIS  27  -3.815  -8.466  -4.002
  220    HB2  HIS  27          2HB       HIS  27  -3.104  -9.850  -6.621
  221    HB3  HIS  27          3HB       HIS  27  -2.150  -9.995  -5.152
  222    HD1  HIS  27           HD1      HIS  27  -2.946 -11.652  -3.399
  223    HD2  HIS  27           HD2      HIS  27  -5.653 -11.190  -6.500
  224    HE1  HIS  27           HE1      HIS  27  -4.625 -13.482  -3.098
  225    HE2  HIS  27           HE2      HIS  27  -6.125 -13.297  -5.118
  226    H    CYS  28           H        CYS  28  -4.000  -5.884  -5.203
  227    HA   CYS  28           HA       CYS  28  -1.131  -5.219  -5.523
  228    HB2  CYS  28          2HB       CYS  28  -3.341  -4.086  -7.276
  229    HB3  CYS  28          3HB       CYS  28  -1.654  -3.604  -7.318
  230    H    VAL  29           H        VAL  29  -0.471  -3.293  -4.619
  231    HA   VAL  29           HA       VAL  29  -2.320  -1.983  -2.721
  232    HB   VAL  29           HB       VAL  29   0.725  -1.838  -2.919
  233   HG11  VAL  29          1HG1      VAL  29   0.643  -0.870  -0.636
  234   HG12  VAL  29          2HG1      VAL  29  -1.120  -0.863  -0.714
  235   HG13  VAL  29          3HG1      VAL  29  -0.185   0.148  -1.817
  236   HG21  VAL  29          1HG2      VAL  29   0.784  -3.347  -0.974
  237   HG22  VAL  29          2HG2      VAL  29  -0.004  -4.117  -2.354
  238   HG23  VAL  29          3HG2      VAL  29  -0.976  -3.487  -1.021
  239    H    GLU  30           H        GLU  30  -3.235  -0.109  -3.471
  240    HA   GLU  30           HA       GLU  30  -1.831   1.601  -5.408
  241    HB2  GLU  30          2HB       GLU  30  -4.208   1.190  -5.874
  242    HB3  GLU  30          3HB       GLU  30  -4.655   1.783  -4.275
  243    HG2  GLU  30          2HG       GLU  30  -3.752   4.040  -4.918
  244    HG3  GLU  30          3HG       GLU  30  -3.436   3.412  -6.530
  245    H    VAL  31           H        VAL  31  -0.402   3.028  -4.497
  246    HA   VAL  31           HA       VAL  31  -1.073   4.301  -1.918
  247    HB   VAL  31           HB       VAL  31   1.505   4.549  -3.506
  248   HG11  VAL  31          1HG1      VAL  31   2.461   5.334  -1.353
  249   HG12  VAL  31          2HG1      VAL  31   0.854   5.243  -0.623
  250   HG13  VAL  31          3HG1      VAL  31   1.165   6.384  -1.935
  251   HG21  VAL  31          1HG2      VAL  31   0.922   2.645  -1.213
  252   HG22  VAL  31          2HG2      VAL  31   2.505   2.913  -1.956
  253   HG23  VAL  31          3HG2      VAL  31   1.197   2.197  -2.902
  254    H    ARG  32           H        ARG  32  -2.411   5.984  -2.276
  255    HA   ARG  32           HA       ARG  32  -2.042   7.832  -4.504
  256    HB2  ARG  32          2HB       ARG  32  -4.343   7.073  -3.825
  257    HB3  ARG  32          3HB       ARG  32  -4.104   7.845  -2.260
  258    HG2  ARG  32          2HG       ARG  32  -3.806  10.051  -3.514
  259    HG3  ARG  32          3HG       ARG  32  -4.323   9.199  -4.969
  260    HD2  ARG  32          2HD       ARG  32  -5.927   9.660  -2.436
  261    HD3  ARG  32          3HD       ARG  32  -6.236  10.350  -4.030
  262    HE   ARG  32           HE       ARG  32  -6.711   8.007  -4.778
  263   HH11  ARG  32          1HH1      ARG  32  -7.097   8.848  -1.370
  264   HH12  ARG  32          2HH1      ARG  32  -8.257   7.596  -1.064
  265   HH21  ARG  32          1HH2      ARG  32  -8.240   6.372  -4.368
  266   HH22  ARG  32          2HH2      ARG  32  -8.906   6.188  -2.774
  267    H    CYS  33           H        CYS  33  -0.075   8.793  -3.972
  268    HA   CYS  33           HA       CYS  33   0.148  10.410  -1.518
  269    HB2  CYS  33          2HB       CYS  33   2.051   9.835  -3.789
  270    HB3  CYS  33          3HB       CYS  33   2.394  10.993  -2.521
  271    H    SER  34           H        SER  34  -1.838  10.995  -3.525
  272    HA   SER  34           HA       SER  34  -2.948  12.676  -4.464
  273    HB2  SER  34          2HB       SER  34  -2.383  13.961  -2.433
  274    HB3  SER  34          3HB       SER  34  -0.859  14.459  -3.160
  275    HG   SER  34           HG       SER  34  -3.397  15.444  -3.529
  276    H    ASP  35           H        ASP  35   0.342  14.046  -4.813
  277    HA   ASP  35           HA       ASP  35  -0.311  14.814  -7.545
  278    HB2  ASP  35          2HB       ASP  35   0.864  16.269  -5.721
  279    HB3  ASP  35          3HB       ASP  35   2.321  15.369  -6.128
  280    H    THR  36           H        THR  36   0.889  11.990  -6.361
  281    HA   THR  36           HA       THR  36   2.275  11.375  -8.916
  282    HB   THR  36           HB       THR  36   3.437   9.486  -7.599
  283    HG1  THR  36           HG1      THR  36   3.666  10.129  -5.283
  284   HG21  THR  36          1HG2      THR  36   4.685  11.493  -8.316
  285   HG22  THR  36          2HG2      THR  36   5.242  10.926  -6.743
  286   HG23  THR  36          3HG2      THR  36   4.192  12.341  -6.847
  287    H    LYS  37           H        LYS  37   0.768   9.545  -6.220
  288    HA   LYS  37           HA       LYS  37  -0.631   7.767  -6.132
  289    HB2  LYS  37          2HB       LYS  37  -2.272   9.314  -7.196
  290    HB3  LYS  37          3HB       LYS  37  -1.729   8.786  -8.782
  291    HG2  LYS  37          2HG       LYS  37  -2.479   6.415  -8.089
  292    HG3  LYS  37          3HG       LYS  37  -3.267   7.185  -6.708
  293    HD2  LYS  37          2HD       LYS  37  -3.831   7.798  -9.639
  294    HD3  LYS  37          3HD       LYS  37  -4.848   6.798  -8.598
  295    HE2  LYS  37          2HE       LYS  37  -5.420   8.701  -7.222
  296    HE3  LYS  37          3HE       LYS  37  -4.226   9.717  -8.034
  297    HZ1  LYS  37          1HZ       LYS  37  -6.632   8.554  -9.324
  298    HZ2  LYS  37          2HZ       LYS  37  -5.504   9.569 -10.063
  299    HZ3  LYS  37          3HZ       LYS  37  -6.477  10.155  -8.810
  300    H    TYR  38           H        TYR  38   0.780   6.097  -6.261
  301    HA   TYR  38           HA       TYR  38   1.350   4.860  -8.898
  302    HB2  TYR  38          2HB       TYR  38   3.601   4.164  -7.875
  303    HB3  TYR  38          3HB       TYR  38   3.425   5.861  -8.265
  304    HD1  TYR  38           HD1      TYR  38   3.739   3.440  -5.516
  305    HD2  TYR  38           HD2      TYR  38   3.331   7.569  -6.482
  306    HE1  TYR  38           HE1      TYR  38   4.344   4.002  -3.220
  307    HE2  TYR  38           HE2      TYR  38   3.971   8.167  -4.179
  308    HH   TYR  38           HH       TYR  38   5.416   6.027  -2.065
  309    H    THR  39           H        THR  39   1.119   2.657  -9.005
  310    HA   THR  39           HA       THR  39  -0.160   1.388  -6.660
  311    HB   THR  39           HB       THR  39  -0.558   0.710  -9.606
  312    HG1  THR  39           HG1      THR  39  -1.402   2.804  -9.041
  313   HG21  THR  39          1HG2      THR  39  -2.552  -0.544  -8.802
  314   HG22  THR  39          2HG2      THR  39  -2.114  -0.168  -7.137
  315   HG23  THR  39          3HG2      THR  39  -1.059  -1.198  -8.101
  316    H    LEU  40           H        LEU  40   1.412   0.238  -5.694
  317    HA   LEU  40           HA       LEU  40   3.215  -1.541  -7.115
  318    HB2  LEU  40          2HB       LEU  40   2.632  -1.130  -4.151
  319    HB3  LEU  40          3HB       LEU  40   3.748  -2.349  -4.751
  320    HG   LEU  40           HG       LEU  40   4.999  -0.350  -5.880
  321   HD11  LEU  40          1HD1      LEU  40   3.430   1.197  -3.819
  322   HD12  LEU  40          2HD1      LEU  40   3.274   1.337  -5.572
  323   HD13  LEU  40          3HD1      LEU  40   4.778   1.807  -4.782
  324   HD21  LEU  40          1HD2      LEU  40   6.336   0.065  -3.878
  325   HD22  LEU  40          2HD2      LEU  40   5.915  -1.644  -3.998
  326   HD23  LEU  40          3HD2      LEU  40   5.054  -0.603  -2.860
  327    H    CYS  41           H        CYS  41   3.137  -3.955  -6.042
  328    HA   CYS  41           HA       CYS  41   0.480  -4.962  -5.664
  329    HB2  CYS  41          2HB       CYS  41   0.629  -4.550  -8.188
  330    HB3  CYS  41          3HB       CYS  41   1.858  -5.813  -8.257
  Start of MODEL   17
    1    H1   SER   1          1H        SER   1  -0.774 -16.437   0.446
    2    H2   SER   1          2H        SER   1   0.147 -15.725   1.660
    3    H3   SER   1          3H        SER   1   0.166 -15.078   0.106
    4    HA   SER   1           HA       SER   1  -2.166 -14.514   0.270
    5    HB2  SER   1          2HB       SER   1  -1.885 -15.446   3.160
    6    HB3  SER   1          3HB       SER   1  -3.350 -14.815   2.399
    7    HG   SER   1           HG       SER   1  -2.493 -17.326   2.469
    8    H    GLN   2           H        GLN   2   0.557 -14.138   2.420
    9    HA   GLN   2           HA       GLN   2  -0.280 -11.541   3.456
   10    HB2  GLN   2          2HB       GLN   2   0.593 -13.390   4.950
   11    HB3  GLN   2          3HB       GLN   2   2.157 -13.245   4.162
   12    HG2  GLN   2          2HG       GLN   2   2.149 -12.124   6.352
   13    HG3  GLN   2          3HG       GLN   2   2.420 -10.965   5.048
   14   HE21  GLN   2          1HE2      GLN   2   1.714  -9.212   6.266
   15   HE22  GLN   2          2HE2      GLN   2   0.061  -8.980   6.702
   16    H    GLU   3           H        GLU   3   1.323 -12.443   0.666
   17    HA   GLU   3           HA       GLU   3   3.713 -10.897   0.689
   18    HB2  GLU   3          2HB       GLU   3   3.289 -12.737  -0.914
   19    HB3  GLU   3          3HB       GLU   3   2.001 -11.801  -1.665
   20    HG2  GLU   3          2HG       GLU   3   3.710 -10.087  -2.332
   21    HG3  GLU   3          3HG       GLU   3   4.967 -11.142  -1.687
   22    H    THR   4           H        THR   4   0.510 -10.231  -0.729
   23    HA   THR   4           HA       THR   4   1.045  -7.581  -1.611
   24    HB   THR   4           HB       THR   4  -1.745  -8.620  -0.939
   25    HG1  THR   4           HG1      THR   4   0.058  -9.512  -2.878
   26   HG21  THR   4          1HG2      THR   4  -0.726  -6.881  -3.217
   27   HG22  THR   4          2HG2      THR   4  -1.521  -6.269  -1.763
   28   HG23  THR   4          3HG2      THR   4  -2.409  -7.294  -2.893
   29    H    ARG   5           H        ARG   5  -0.319  -8.981   1.317
   30    HA   ARG   5           HA       ARG   5  -1.329  -6.617   2.511
   31    HB2  ARG   5          2HB       ARG   5  -0.619  -9.312   3.728
   32    HB3  ARG   5          3HB       ARG   5  -1.456  -8.029   4.593
   33    HG2  ARG   5          2HG       ARG   5  -3.302  -8.157   2.917
   34    HG3  ARG   5          3HG       ARG   5  -2.483  -9.535   2.171
   35    HD2  ARG   5          2HD       ARG   5  -2.722 -10.843   4.204
   36    HD3  ARG   5          3HD       ARG   5  -3.361  -9.450   5.083
   37    HE   ARG   5           HE       ARG   5  -4.876 -10.329   2.756
   38   HH11  ARG   5          1HH1      ARG   5  -4.564 -10.499   6.275
   39   HH12  ARG   5          2HH1      ARG   5  -6.202 -11.013   6.507
   40   HH21  ARG   5          1HH2      ARG   5  -7.027 -10.965   3.109
   41   HH22  ARG   5          2HH2      ARG   5  -7.586 -11.276   4.716
   42    H    LYS   6           H        LYS   6   1.792  -8.325   2.785
   43    HA   LYS   6           HA       LYS   6   2.800  -6.725   4.962
   44    HB2  LYS   6          2HB       LYS   6   4.771  -8.034   4.876
   45    HB3  LYS   6          3HB       LYS   6   3.565  -9.155   4.276
   46    HG2  LYS   6          2HG       LYS   6   5.206  -9.554   2.713
   47    HG3  LYS   6          3HG       LYS   6   4.392  -8.216   1.901
   48    HD2  LYS   6          2HD       LYS   6   6.164  -6.720   3.213
   49    HD3  LYS   6          3HD       LYS   6   7.062  -8.232   3.350
   50    HE2  LYS   6          2HE       LYS   6   7.066  -8.444   0.893
   51    HE3  LYS   6          3HE       LYS   6   6.144  -6.941   0.757
   52    HZ1  LYS   6          1HZ       LYS   6   8.497  -6.574   0.374
   53    HZ2  LYS   6          2HZ       LYS   6   8.882  -7.203   1.896
   54    HZ3  LYS   6          3HZ       LYS   6   8.005  -5.764   1.776
   55    H    LYS   7           H        LYS   7   2.890  -6.648   1.454
   56    HA   LYS   7           HA       LYS   7   4.850  -4.645   1.056
   57    HB2  LYS   7          2HB       LYS   7   4.065  -6.120  -0.749
   58    HB3  LYS   7          3HB       LYS   7   2.443  -5.442  -0.641
   59    HG2  LYS   7          2HG       LYS   7   3.269  -3.270  -1.459
   60    HG3  LYS   7          3HG       LYS   7   4.923  -3.889  -1.488
   61    HD2  LYS   7          2HD       LYS   7   2.621  -4.971  -3.162
   62    HD3  LYS   7          3HD       LYS   7   3.868  -3.869  -3.750
   63    HE2  LYS   7          2HE       LYS   7   5.588  -5.547  -3.416
   64    HE3  LYS   7          3HE       LYS   7   4.438  -6.638  -2.637
   65    HZ1  LYS   7          1HZ       LYS   7   4.325  -5.756  -5.472
   66    HZ2  LYS   7          2HZ       LYS   7   3.250  -6.825  -4.727
   67    HZ3  LYS   7          3HZ       LYS   7   4.870  -7.264  -4.931
   68    H    CYS   8           H        CYS   8   1.311  -4.558   1.469
   69    HA   CYS   8           HA       CYS   8   0.950  -1.758   1.346
   70    HB2  CYS   8          2HB       CYS   8  -0.911  -3.383   1.121
   71    HB3  CYS   8          3HB       CYS   8  -0.759  -3.798   2.826
   72    H    THR   9           H        THR   9   1.632  -3.976   4.064
   73    HA   THR   9           HA       THR   9   1.444  -2.211   6.232
   74    HB   THR   9           HB       THR   9   3.328  -4.600   5.891
   75    HG1  THR   9           HG1      THR   9   0.821  -4.712   5.812
   76   HG21  THR   9          1HG2      THR   9   3.377  -4.720   8.358
   77   HG22  THR   9          2HG2      THR   9   2.377  -3.271   8.465
   78   HG23  THR   9          3HG2      THR   9   4.013  -3.163   7.812
   79    H    GLU  10           H        GLU  10   4.206  -3.069   4.198
   80    HA   GLU  10           HA       GLU  10   6.215  -1.525   5.387
   81    HB2  GLU  10          2HB       GLU  10   6.555  -3.452   3.806
   82    HB3  GLU  10          3HB       GLU  10   6.044  -2.417   2.477
   83    HG2  GLU  10          2HG       GLU  10   7.944  -0.898   2.951
   84    HG3  GLU  10          3HG       GLU  10   8.462  -1.968   4.258
   85    H    MET  11           H        MET  11   4.038  -0.865   2.653
   86    HA   MET  11           HA       MET  11   5.194   1.661   1.983
   87    HB2  MET  11          2HB       MET  11   2.489   0.503   1.213
   88    HB3  MET  11          3HB       MET  11   3.176   1.967   0.539
   89    HG2  MET  11          2HG       MET  11   4.412  -0.776   0.223
   90    HG3  MET  11          3HG       MET  11   3.316  -0.043  -0.936
   91    HE1  MET  11          1HE       MET  11   6.824   0.549   0.901
   92    HE2  MET  11          2HE       MET  11   7.788   0.728  -0.567
   93    HE3  MET  11          3HE       MET  11   6.909  -0.773  -0.270
   94    H    LYS  12           H        LYS  12   2.567   0.689   4.226
   95    HA   LYS  12           HA       LYS  12   1.472   3.322   4.636
   96    HB2  LYS  12          2HB       LYS  12   1.398   0.848   6.416
   97    HB3  LYS  12          3HB       LYS  12   0.583   2.349   6.837
   98    HG2  LYS  12          2HG       LYS  12  -0.849   2.135   4.832
   99    HG3  LYS  12          3HG       LYS  12  -0.037   0.627   4.413
  100    HD2  LYS  12          2HD       LYS  12  -1.754   1.153   6.875
  101    HD3  LYS  12          3HD       LYS  12  -2.149   0.100   5.515
  102    HE2  LYS  12          2HE       LYS  12  -0.251  -1.380   6.128
  103    HE3  LYS  12          3HE       LYS  12   0.120  -0.329   7.493
  104    HZ1  LYS  12          1HZ       LYS  12  -2.261  -2.042   7.114
  105    HZ2  LYS  12          2HZ       LYS  12  -2.206  -0.816   8.273
  106    HZ3  LYS  12          3HZ       LYS  12  -1.118  -2.103   8.356
  107    H    LYS  13           H        LYS  13   3.752   1.338   6.512
  108    HA   LYS  13           HA       LYS  13   4.284   3.282   8.517
  109    HB2  LYS  13          2HB       LYS  13   6.013   1.711   9.315
  110    HB3  LYS  13          3HB       LYS  13   4.509   0.875   8.949
  111    HG2  LYS  13          2HG       LYS  13   5.550   0.295   6.682
  112    HG3  LYS  13          3HG       LYS  13   7.080   0.857   7.349
  113    HD2  LYS  13          2HD       LYS  13   5.388  -1.414   8.475
  114    HD3  LYS  13          3HD       LYS  13   6.822  -1.607   7.469
  115    HE2  LYS  13          2HE       LYS  13   6.746  -0.386  10.244
  116    HE3  LYS  13          3HE       LYS  13   7.376  -1.973   9.808
  117    HZ1  LYS  13          1HZ       LYS  13   8.462   0.641   8.918
  118    HZ2  LYS  13          2HZ       LYS  13   9.038  -0.866   8.423
  119    HZ3  LYS  13          3HZ       LYS  13   9.165  -0.406  10.043
  120    H    LYS  14           H        LYS  14   5.615   2.756   5.374
  121    HA   LYS  14           HA       LYS  14   7.922   4.515   5.722
  122    HB2  LYS  14          2HB       LYS  14   7.544   2.407   4.072
  123    HB3  LYS  14          3HB       LYS  14   6.868   3.624   3.011
  124    HG2  LYS  14          2HG       LYS  14   9.695   3.604   4.119
  125    HG3  LYS  14          3HG       LYS  14   9.220   3.094   2.499
  126    HD2  LYS  14          2HD       LYS  14   8.404   5.427   2.070
  127    HD3  LYS  14          3HD       LYS  14   9.035   5.899   3.650
  128    HE2  LYS  14          2HE       LYS  14  10.679   4.813   1.334
  129    HE3  LYS  14          3HE       LYS  14  10.594   6.499   1.841
  130    HZ1  LYS  14          1HZ       LYS  14  11.624   4.272   3.513
  131    HZ2  LYS  14          2HZ       LYS  14  11.601   5.908   3.936
  132    HZ3  LYS  14          3HZ       LYS  14  12.575   5.380   2.664
  133    H    PHE  15           H        PHE  15   5.177   4.535   3.438
  134    HA   PHE  15           HA       PHE  15   5.161   7.438   3.208
  135    HB2  PHE  15          2HB       PHE  15   3.335   5.416   1.845
  136    HB3  PHE  15          3HB       PHE  15   3.587   7.083   1.364
  137    HD1  PHE  15           HD1      PHE  15   4.341   3.839   0.453
  138    HD2  PHE  15           HD2      PHE  15   6.318   7.595   1.037
  139    HE1  PHE  15           HE1      PHE  15   6.150   3.128  -1.041
  140    HE2  PHE  15           HE2      PHE  15   8.127   6.859  -0.469
  141    HZ   PHE  15           HZ       PHE  15   8.036   4.622  -1.512
  142    H    LYS  16           H        LYS  16   4.573   7.507   5.552
  143    HA   LYS  16           HA       LYS  16   1.954   6.959   6.498
  144    HB2  LYS  16          2HB       LYS  16   2.617   8.435   8.402
  145    HB3  LYS  16          3HB       LYS  16   3.845   7.231   8.017
  146    HG2  LYS  16          2HG       LYS  16   5.160   8.935   6.797
  147    HG3  LYS  16          3HG       LYS  16   3.936  10.153   7.167
  148    HD2  LYS  16          2HD       LYS  16   4.415   9.885   9.591
  149    HD3  LYS  16          3HD       LYS  16   5.631   8.662   9.216
  150    HE2  LYS  16          2HE       LYS  16   6.966  10.341   8.010
  151    HE3  LYS  16          3HE       LYS  16   5.736  11.568   8.330
  152    HZ1  LYS  16          1HZ       LYS  16   7.404  10.166  10.351
  153    HZ2  LYS  16          2HZ       LYS  16   6.145  11.230  10.722
  154    HZ3  LYS  16          3HZ       LYS  16   7.511  11.793   9.901
  155    H    ASN  17           H        ASN  17   3.236   9.475   4.536
  156    HA   ASN  17           HA       ASN  17   1.075  11.413   5.039
  157    HB2  ASN  17          2HB       ASN  17   3.632  11.608   3.383
  158    HB3  ASN  17          3HB       ASN  17   2.483  12.925   3.614
  159   HD21  ASN  17          1HD2      ASN  17   5.348  12.670   4.355
  160   HD22  ASN  17          2HD2      ASN  17   5.411  13.014   6.048
  161    H    CYS  18           H        CYS  18   1.068   8.742   3.337
  162    HA   CYS  18           HA       CYS  18  -0.532   9.842   1.107
  163    HB2  CYS  18          2HB       CYS  18   1.552   7.625   0.847
  164    HB3  CYS  18          3HB       CYS  18   0.447   8.141  -0.426
  165    H    GLU  19           H        GLU  19  -2.213   8.432   0.361
  166    HA   GLU  19           HA       GLU  19  -3.350   6.744   2.413
  167    HB2  GLU  19          2HB       GLU  19  -4.813   8.265   1.057
  168    HB3  GLU  19          3HB       GLU  19  -4.420   7.336  -0.385
  169    HG2  GLU  19          2HG       GLU  19  -5.391   5.284   0.838
  170    HG3  GLU  19          3HG       GLU  19  -6.022   6.416   2.031
  171    H    VAL  20           H        VAL  20  -1.751   5.090   2.430
  172    HA   VAL  20           HA       VAL  20  -1.417   3.318   0.146
  173    HB   VAL  20           HB       VAL  20  -0.573   2.949   3.059
  174   HG11  VAL  20          1HG1      VAL  20   0.951   1.221   2.167
  175   HG12  VAL  20          2HG1      VAL  20   0.299   1.475   0.546
  176   HG13  VAL  20          3HG1      VAL  20  -0.732   0.822   1.822
  177   HG21  VAL  20          1HG2      VAL  20   1.634   3.710   2.377
  178   HG22  VAL  20          2HG2      VAL  20   0.441   4.959   2.032
  179   HG23  VAL  20          3HG2      VAL  20   1.074   3.957   0.726
  180    H    ARG  21           H        ARG  21  -3.141   2.071  -0.353
  181    HA   ARG  21           HA       ARG  21  -4.985   1.127   1.750
  182    HB2  ARG  21          2HB       ARG  21  -6.718   1.063  -0.062
  183    HB3  ARG  21          3HB       ARG  21  -6.091   2.674   0.258
  184    HG2  ARG  21          2HG       ARG  21  -4.572   2.365  -1.765
  185    HG3  ARG  21          3HG       ARG  21  -5.494   0.904  -2.128
  186    HD2  ARG  21          2HD       ARG  21  -6.582   3.740  -1.979
  187    HD3  ARG  21          3HD       ARG  21  -6.326   2.787  -3.444
  188    HE   ARG  21           HE       ARG  21  -8.049   1.219  -2.532
  189   HH11  ARG  21          1HH1      ARG  21  -8.073   4.596  -1.506
  190   HH12  ARG  21          2HH1      ARG  21  -9.773   4.588  -1.152
  191   HH21  ARG  21          1HH2      ARG  21 -10.279   1.256  -2.093
  192   HH22  ARG  21          2HH2      ARG  21 -11.015   2.700  -1.483
  193    H    CYS  22           H        CYS  22  -5.068  -0.956   2.102
  194    HA   CYS  22           HA       CYS  22  -3.419  -2.813   0.651
  195    HB2  CYS  22          2HB       CYS  22  -5.304  -3.332   2.981
  196    HB3  CYS  22          3HB       CYS  22  -4.001  -4.384   2.430
  197    H    ASP  23           H        ASP  23  -4.124  -4.748  -0.294
  198    HA   ASP  23           HA       ASP  23  -6.920  -5.161  -0.977
  199    HB2  ASP  23          2HB       ASP  23  -6.301  -3.569  -2.717
  200    HB3  ASP  23          3HB       ASP  23  -4.802  -4.424  -3.052
  201    H    GLU  24           H        GLU  24  -7.291  -7.192  -1.862
  202    HA   GLU  24           HA       GLU  24  -5.121  -9.147  -2.181
  203    HB2  GLU  24          2HB       GLU  24  -6.229 -10.762  -0.688
  204    HB3  GLU  24          3HB       GLU  24  -5.866  -9.286   0.202
  205    HG2  GLU  24          2HG       GLU  24  -8.262  -8.553  -0.219
  206    HG3  GLU  24          3HG       GLU  24  -8.563 -10.163  -0.870
  207    H    SER  25           H        SER  25  -7.828  -7.663  -3.336
  208    HA   SER  25           HA       SER  25  -9.366  -9.914  -4.300
  209    HB2  SER  25          2HB       SER  25 -10.474  -7.829  -3.579
  210    HB3  SER  25          3HB       SER  25  -9.626  -6.921  -4.832
  211    HG   SER  25           HG       SER  25 -11.233  -7.435  -6.069
  212    H    ASN  26           H        ASN  26  -7.280  -7.369  -5.742
  213    HA   ASN  26           HA       ASN  26  -6.915  -9.088  -8.158
  214    HB2  ASN  26          2HB       ASN  26  -6.318  -6.984  -9.388
  215    HB3  ASN  26          3HB       ASN  26  -7.971  -6.965  -8.782
  216   HD21  ASN  26          1HD2      ASN  26  -8.478  -5.601  -6.987
  217   HD22  ASN  26          2HD2      ASN  26  -7.460  -4.271  -6.561
  218    H    HIS  27           H        HIS  27  -5.506  -8.259  -5.328
  219    HA   HIS  27           HA       HIS  27  -3.496  -8.278  -4.375
  220    HB2  HIS  27          2HB       HIS  27  -2.898 -10.065  -6.749
  221    HB3  HIS  27          3HB       HIS  27  -1.666  -9.716  -5.542
  222    HD1  HIS  27           HD1      HIS  27  -1.690 -11.085  -3.461
  223    HD2  HIS  27           HD2      HIS  27  -5.200 -11.478  -5.635
  224    HE1  HIS  27           HE1      HIS  27  -3.026 -12.830  -2.262
  225    HE2  HIS  27           HE2      HIS  27  -5.215 -12.906  -3.488
  226    H    CYS  28           H        CYS  28  -3.661  -5.927  -4.893
  227    HA   CYS  28           HA       CYS  28  -1.059  -5.044  -5.777
  228    HB2  CYS  28          2HB       CYS  28  -2.445  -5.177  -7.905
  229    HB3  CYS  28          3HB       CYS  28  -3.463  -3.902  -7.250
  230    H    VAL  29           H        VAL  29  -0.433  -3.437  -4.513
  231    HA   VAL  29           HA       VAL  29  -2.284  -2.071  -2.705
  232    HB   VAL  29           HB       VAL  29   0.777  -2.018  -2.839
  233   HG11  VAL  29          1HG1      VAL  29  -1.039  -0.966  -0.633
  234   HG12  VAL  29          2HG1      VAL  29  -0.074   0.014  -1.741
  235   HG13  VAL  29          3HG1      VAL  29   0.727  -1.037  -0.571
  236   HG21  VAL  29          1HG2      VAL  29   0.737  -3.538  -0.902
  237   HG22  VAL  29          2HG2      VAL  29  -0.051  -4.263  -2.308
  238   HG23  VAL  29          3HG2      VAL  29  -1.025  -3.608  -0.988
  239    H    GLU  30           H        GLU  30  -3.165  -0.191  -3.462
  240    HA   GLU  30           HA       GLU  30  -1.639   1.620  -5.214
  241    HB2  GLU  30          2HB       GLU  30  -3.989   1.270  -5.785
  242    HB3  GLU  30          3HB       GLU  30  -4.495   1.710  -4.160
  243    HG2  GLU  30          2HG       GLU  30  -3.794   4.032  -4.525
  244    HG3  GLU  30          3HG       GLU  30  -3.176   3.619  -6.123
  245    H    VAL  31           H        VAL  31  -0.787   3.516  -4.504
  246    HA   VAL  31           HA       VAL  31  -1.140   4.362  -1.686
  247    HB   VAL  31           HB       VAL  31   1.422   4.589  -3.342
  248   HG11  VAL  31          1HG1      VAL  31   0.841   5.312  -0.454
  249   HG12  VAL  31          2HG1      VAL  31   1.194   6.426  -1.774
  250   HG13  VAL  31          3HG1      VAL  31   2.445   5.328  -1.191
  251   HG21  VAL  31          1HG2      VAL  31   1.048   2.239  -2.727
  252   HG22  VAL  31          2HG2      VAL  31   0.856   2.695  -1.031
  253   HG23  VAL  31          3HG2      VAL  31   2.416   2.911  -1.833
  254    H    ARG  32           H        ARG  32  -2.227   6.228  -1.752
  255    HA   ARG  32           HA       ARG  32  -2.169   7.893  -4.190
  256    HB2  ARG  32          2HB       ARG  32  -4.303   6.671  -3.618
  257    HB3  ARG  32          3HB       ARG  32  -4.385   7.590  -2.118
  258    HG2  ARG  32          2HG       ARG  32  -4.611   9.678  -3.379
  259    HG3  ARG  32          3HG       ARG  32  -4.429   8.799  -4.894
  260    HD2  ARG  32          2HD       ARG  32  -6.519   7.467  -4.191
  261    HD3  ARG  32          3HD       ARG  32  -6.742   8.699  -2.943
  262    HE   ARG  32           HE       ARG  32  -6.416   9.647  -5.673
  263   HH11  ARG  32          1HH1      ARG  32  -8.725   8.867  -3.138
  264   HH12  ARG  32          2HH1      ARG  32 -10.002   9.798  -3.855
  265   HH21  ARG  32          1HH2      ARG  32  -8.101  10.846  -6.607
  266   HH22  ARG  32          2HH2      ARG  32  -9.644  10.913  -5.820
  267    H    CYS  33           H        CYS  33  -0.437   9.216  -3.524
  268    HA   CYS  33           HA       CYS  33  -0.378  10.647  -1.059
  269    HB2  CYS  33          2HB       CYS  33   1.119  11.153  -3.663
  270    HB3  CYS  33          3HB       CYS  33   1.482  11.931  -2.121
  271    H    SER  34           H        SER  34  -0.545  12.232  -4.270
  272    HA   SER  34           HA       SER  34  -3.039  13.578  -3.722
  273    HB2  SER  34          2HB       SER  34  -0.470  15.246  -3.852
  274    HB3  SER  34          3HB       SER  34  -2.104  15.910  -3.875
  275    HG   SER  34           HG       SER  34  -2.238  14.599  -1.767
  276    H    ASP  35           H        ASP  35  -0.167  14.445  -5.638
  277    HA   ASP  35           HA       ASP  35  -1.716  14.288  -8.151
  278    HB2  ASP  35          2HB       ASP  35   0.863  15.769  -7.470
  279    HB3  ASP  35          3HB       ASP  35   0.188  15.694  -9.093
  280    H    THR  36           H        THR  36   0.582  12.583  -6.362
  281    HA   THR  36           HA       THR  36   2.157  11.578  -8.578
  282    HB   THR  36           HB       THR  36   2.231  10.677  -5.659
  283    HG1  THR  36           HG1      THR  36   3.754  12.728  -6.946
  284   HG21  THR  36          1HG2      THR  36   3.409   9.143  -7.192
  285   HG22  THR  36          2HG2      THR  36   4.560  10.019  -6.178
  286   HG23  THR  36          3HG2      THR  36   4.323  10.499  -7.859
  287    H    LYS  37           H        LYS  37   0.575   9.753  -5.935
  288    HA   LYS  37           HA       LYS  37  -0.504   7.802  -5.791
  289    HB2  LYS  37          2HB       LYS  37  -2.253   9.361  -6.790
  290    HB3  LYS  37          3HB       LYS  37  -1.927   8.638  -8.350
  291    HG2  LYS  37          2HG       LYS  37  -2.895   7.002  -5.974
  292    HG3  LYS  37          3HG       LYS  37  -4.007   7.820  -7.066
  293    HD2  LYS  37          2HD       LYS  37  -2.036   5.635  -7.824
  294    HD3  LYS  37          3HD       LYS  37  -3.778   5.446  -7.634
  295    HE2  LYS  37          2HE       LYS  37  -2.413   7.160  -9.747
  296    HE3  LYS  37          3HE       LYS  37  -3.139   5.574 -10.002
  297    HZ1  LYS  37          1HZ       LYS  37  -4.597   7.385 -10.674
  298    HZ2  LYS  37          2HZ       LYS  37  -4.622   7.972  -9.090
  299    HZ3  LYS  37          3HZ       LYS  37  -5.273   6.457  -9.440
  300    H    TYR  38           H        TYR  38   1.035   6.251  -6.010
  301    HA   TYR  38           HA       TYR  38   1.499   5.021  -8.675
  302    HB2  TYR  38          2HB       TYR  38   3.669   4.131  -7.553
  303    HB3  TYR  38          3HB       TYR  38   3.629   5.827  -7.996
  304    HD1  TYR  38           HD1      TYR  38   3.712   3.478  -5.142
  305    HD2  TYR  38           HD2      TYR  38   3.503   7.585  -6.293
  306    HE1  TYR  38           HE1      TYR  38   4.228   4.144  -2.847
  307    HE2  TYR  38           HE2      TYR  38   4.057   8.259  -4.006
  308    HH   TYR  38           HH       TYR  38   3.834   7.327  -1.759
  309    H    THR  39           H        THR  39   1.655   2.697  -8.672
  310    HA   THR  39           HA       THR  39   0.059   1.397  -6.544
  311    HB   THR  39           HB       THR  39  -0.413   1.092  -9.556
  312    HG1  THR  39           HG1      THR  39  -1.461   2.838  -7.630
  313   HG21  THR  39          1HG2      THR  39  -2.011   0.114  -7.162
  314   HG22  THR  39          2HG2      THR  39  -1.113  -0.895  -8.298
  315   HG23  THR  39          3HG2      THR  39  -2.535  -0.001  -8.839
  316    H    LEU  40           H        LEU  40   1.360  -0.108  -5.723
  317    HA   LEU  40           HA       LEU  40   3.388  -1.551  -7.289
  318    HB2  LEU  40          2HB       LEU  40   3.042  -0.931  -4.331
  319    HB3  LEU  40          3HB       LEU  40   3.981  -2.340  -4.802
  320    HG   LEU  40           HG       LEU  40   5.443  -0.717  -6.188
  321   HD11  LEU  40          1HD1      LEU  40   4.033   1.352  -4.494
  322   HD12  LEU  40          2HD1      LEU  40   3.956   1.201  -6.252
  323   HD13  LEU  40          3HD1      LEU  40   5.479   1.629  -5.471
  324   HD21  LEU  40          1HD2      LEU  40   6.229  -1.752  -4.110
  325   HD22  LEU  40          2HD2      LEU  40   5.468  -0.472  -3.161
  326   HD23  LEU  40          3HD2      LEU  40   6.812  -0.091  -4.240
  327    H    CYS  41           H        CYS  41   2.381  -3.252  -8.253
  328    HA   CYS  41           HA       CYS  41   0.267  -4.728  -6.940
  329    HB2  CYS  41          2HB       CYS  41   1.526  -5.023  -9.682
  330    HB3  CYS  41          3HB       CYS  41   0.253  -6.079  -9.082
  Start of MODEL   18
    1    H1   SER   1          1H        SER   1   4.597 -15.158  -0.338
    2    H2   SER   1          2H        SER   1   4.789 -16.762   0.152
    3    H3   SER   1          3H        SER   1   5.397 -15.511   1.106
    4    HA   SER   1           HA       SER   1   2.546 -16.012   0.530
    5    HB2  SER   1          2HB       SER   1   2.468 -16.596   3.003
    6    HB3  SER   1          3HB       SER   1   3.418 -17.719   2.036
    7    HG   SER   1           HG       SER   1   5.234 -17.012   2.947
    8    H    GLN   2           H        GLN   2   1.201 -14.297   0.963
    9    HA   GLN   2           HA       GLN   2   0.298 -12.421   1.839
   10    HB2  GLN   2          2HB       GLN   2   1.140 -13.494   4.011
   11    HB3  GLN   2          3HB       GLN   2   2.559 -12.463   3.901
   12    HG2  GLN   2          2HG       GLN   2   1.137 -10.475   4.118
   13    HG3  GLN   2          3HG       GLN   2  -0.300 -11.494   4.171
   14   HE21  GLN   2          1HE2      GLN   2   0.863 -13.535   5.909
   15   HE22  GLN   2          2HE2      GLN   2   1.002 -12.820   7.475
   16    H    GLU   3           H        GLU   3   2.033 -12.170  -0.376
   17    HA   GLU   3           HA       GLU   3   4.221 -10.412  -0.138
   18    HB2  GLU   3          2HB       GLU   3   2.475 -10.810  -2.600
   19    HB3  GLU   3          3HB       GLU   3   4.067 -10.069  -2.594
   20    HG2  GLU   3          2HG       GLU   3   4.392 -12.236  -3.438
   21    HG3  GLU   3          3HG       GLU   3   4.966 -12.296  -1.777
   22    H    THR   4           H        THR   4   0.981  -9.740  -1.454
   23    HA   THR   4           HA       THR   4   1.415  -6.930  -1.714
   24    HB   THR   4           HB       THR   4  -0.034  -8.141  -3.268
   25    HG1  THR   4           HG1      THR   4  -1.863  -6.466  -1.985
   26   HG21  THR   4          1HG2      THR   4  -1.964  -8.536  -0.946
   27   HG22  THR   4          2HG2      THR   4  -1.040  -9.814  -1.738
   28   HG23  THR   4          3HG2      THR   4  -2.282  -8.941  -2.633
   29    H    ARG   5           H        ARG   5   0.043  -8.934   0.810
   30    HA   ARG   5           HA       ARG   5  -1.535  -6.905   2.094
   31    HB2  ARG   5          2HB       ARG   5  -0.542  -9.596   3.101
   32    HB3  ARG   5          3HB       ARG   5  -1.631  -8.557   4.009
   33    HG2  ARG   5          2HG       ARG   5  -3.312  -8.765   2.178
   34    HG3  ARG   5          3HG       ARG   5  -2.216  -9.860   1.331
   35    HD2  ARG   5          2HD       ARG   5  -2.395 -11.518   3.080
   36    HD3  ARG   5          3HD       ARG   5  -3.268 -10.399   4.131
   37    HE   ARG   5           HE       ARG   5  -4.885 -10.530   1.993
   38   HH11  ARG   5          1HH1      ARG   5  -3.472 -13.097   3.949
   39   HH12  ARG   5          2HH1      ARG   5  -4.783 -14.195   3.653
   40   HH21  ARG   5          1HH2      ARG   5  -6.567 -11.998   1.629
   41   HH22  ARG   5          2HH2      ARG   5  -6.526 -13.573   2.352
   42    H    LYS   6           H        LYS   6   1.631  -8.424   2.865
   43    HA   LYS   6           HA       LYS   6   2.233  -6.648   5.030
   44    HB2  LYS   6          2HB       LYS   6   4.355  -7.739   5.180
   45    HB3  LYS   6          3HB       LYS   6   3.234  -8.990   4.676
   46    HG2  LYS   6          2HG       LYS   6   5.032  -9.458   3.277
   47    HG3  LYS   6          3HG       LYS   6   4.092  -8.388   2.238
   48    HD2  LYS   6          2HD       LYS   6   5.591  -6.475   3.159
   49    HD3  LYS   6          3HD       LYS   6   6.624  -7.749   3.793
   50    HE2  LYS   6          2HE       LYS   6   5.891  -7.380   0.878
   51    HE3  LYS   6          3HE       LYS   6   7.404  -6.862   1.618
   52    HZ1  LYS   6          1HZ       LYS   6   7.895  -9.162   2.149
   53    HZ2  LYS   6          2HZ       LYS   6   7.655  -8.967   0.488
   54    HZ3  LYS   6          3HZ       LYS   6   6.443  -9.657   1.439
   55    H    LYS   7           H        LYS   7   2.634  -6.531   1.560
   56    HA   LYS   7           HA       LYS   7   4.643  -4.563   1.333
   57    HB2  LYS   7          2HB       LYS   7   3.874  -5.981  -0.554
   58    HB3  LYS   7          3HB       LYS   7   2.324  -5.152  -0.547
   59    HG2  LYS   7          2HG       LYS   7   3.495  -3.031  -1.136
   60    HG3  LYS   7          3HG       LYS   7   5.015  -3.925  -1.235
   61    HD2  LYS   7          2HD       LYS   7   2.549  -4.392  -2.962
   62    HD3  LYS   7          3HD       LYS   7   4.018  -3.561  -3.464
   63    HE2  LYS   7          2HE       LYS   7   5.299  -5.667  -3.149
   64    HE3  LYS   7          3HE       LYS   7   3.806  -6.492  -2.696
   65    HZ1  LYS   7          1HZ       LYS   7   4.425  -6.840  -5.014
   66    HZ2  LYS   7          2HZ       LYS   7   4.295  -5.190  -5.307
   67    HZ3  LYS   7          3HZ       LYS   7   2.926  -6.078  -4.873
   68    H    CYS   8           H        CYS   8   1.094  -4.347   1.515
   69    HA   CYS   8           HA       CYS   8   0.880  -1.532   1.429
   70    HB2  CYS   8          2HB       CYS   8  -1.066  -3.042   1.088
   71    HB3  CYS   8          3HB       CYS   8  -1.005  -3.501   2.794
   72    H    THR   9           H        THR   9   1.296  -3.815   4.124
   73    HA   THR   9           HA       THR   9   1.147  -2.024   6.299
   74    HB   THR   9           HB       THR   9   2.840  -4.570   6.108
   75    HG1  THR   9           HG1      THR   9   0.432  -4.641   5.632
   76   HG21  THR   9          1HG2      THR   9   1.621  -3.209   8.546
   77   HG22  THR   9          2HG2      THR   9   3.335  -3.213   8.129
   78   HG23  THR   9          3HG2      THR   9   2.533  -4.725   8.549
   79    H    GLU  10           H        GLU  10   3.794  -2.941   4.170
   80    HA   GLU  10           HA       GLU  10   5.917  -1.614   5.562
   81    HB2  GLU  10          2HB       GLU  10   6.366  -3.541   4.117
   82    HB3  GLU  10          3HB       GLU  10   5.677  -2.706   2.732
   83    HG2  GLU  10          2HG       GLU  10   7.533  -1.044   2.839
   84    HG3  GLU  10          3HG       GLU  10   8.234  -1.943   4.181
   85    H    MET  11           H        MET  11   3.799  -0.852   2.833
   86    HA   MET  11           HA       MET  11   4.952   1.662   2.144
   87    HB2  MET  11          2HB       MET  11   2.177   0.537   1.584
   88    HB3  MET  11          3HB       MET  11   2.760   2.062   0.933
   89    HG2  MET  11          2HG       MET  11   3.959  -0.653   0.333
   90    HG3  MET  11          3HG       MET  11   2.824   0.206  -0.702
   91    HE1  MET  11          1HE       MET  11   7.336   0.852  -0.480
   92    HE2  MET  11          2HE       MET  11   6.439  -0.651  -0.288
   93    HE3  MET  11          3HE       MET  11   6.446   0.544   1.012
   94    H    LYS  12           H        LYS  12   2.593   0.632   4.583
   95    HA   LYS  12           HA       LYS  12   1.694   3.229   5.381
   96    HB2  LYS  12          2HB       LYS  12   1.954   0.653   6.995
   97    HB3  LYS  12          3HB       LYS  12   1.162   2.104   7.596
   98    HG2  LYS  12          2HG       LYS  12   0.261   0.638   5.109
   99    HG3  LYS  12          3HG       LYS  12  -0.369   0.284   6.724
  100    HD2  LYS  12          2HD       LYS  12  -1.174   2.634   6.893
  101    HD3  LYS  12          3HD       LYS  12  -0.550   2.953   5.271
  102    HE2  LYS  12          2HE       LYS  12  -2.102   1.184   4.392
  103    HE3  LYS  12          3HE       LYS  12  -2.790   1.043   6.013
  104    HZ1  LYS  12          1HZ       LYS  12  -3.482   3.315   5.907
  105    HZ2  LYS  12          2HZ       LYS  12  -4.064   2.503   4.545
  106    HZ3  LYS  12          3HZ       LYS  12  -2.732   3.533   4.409
  107    H    LYS  13           H        LYS  13   4.331   1.119   6.428
  108    HA   LYS  13           HA       LYS  13   5.387   2.718   8.519
  109    HB2  LYS  13          2HB       LYS  13   6.690   0.546   6.829
  110    HB3  LYS  13          3HB       LYS  13   7.411   1.227   8.287
  111    HG2  LYS  13          2HG       LYS  13   5.625   0.336   9.660
  112    HG3  LYS  13          3HG       LYS  13   4.738  -0.204   8.230
  113    HD2  LYS  13          2HD       LYS  13   6.591  -1.778   7.689
  114    HD3  LYS  13          3HD       LYS  13   7.445  -1.259   9.147
  115    HE2  LYS  13          2HE       LYS  13   5.628  -2.132  10.547
  116    HE3  LYS  13          3HE       LYS  13   4.707  -2.581   9.109
  117    HZ1  LYS  13          1HZ       LYS  13   7.346  -3.696   9.880
  118    HZ2  LYS  13          2HZ       LYS  13   6.429  -4.147   8.528
  119    HZ3  LYS  13          3HZ       LYS  13   5.850  -4.464  10.084
  120    H    LYS  14           H        LYS  14   5.964   2.692   5.048
  121    HA   LYS  14           HA       LYS  14   8.243   4.530   5.252
  122    HB2  LYS  14          2HB       LYS  14   8.356   2.606   3.666
  123    HB3  LYS  14          3HB       LYS  14   6.984   3.259   2.782
  124    HG2  LYS  14          2HG       LYS  14   8.256   5.211   2.113
  125    HG3  LYS  14          3HG       LYS  14   9.609   4.744   3.147
  126    HD2  LYS  14          2HD       LYS  14  10.005   2.752   1.747
  127    HD3  LYS  14          3HD       LYS  14   8.633   3.182   0.718
  128    HE2  LYS  14          2HE       LYS  14  10.758   3.848  -0.327
  129    HE3  LYS  14          3HE       LYS  14   9.786   5.269   0.056
  130    HZ1  LYS  14          1HZ       LYS  14  12.098   4.243   1.608
  131    HZ2  LYS  14          2HZ       LYS  14  11.144   5.566   2.059
  132    HZ3  LYS  14          3HZ       LYS  14  12.071   5.634   0.647
  133    H    PHE  15           H        PHE  15   4.863   4.491   4.266
  134    HA   PHE  15           HA       PHE  15   5.005   7.333   3.433
  135    HB2  PHE  15          2HB       PHE  15   3.284   5.137   2.195
  136    HB3  PHE  15          3HB       PHE  15   3.296   6.827   1.704
  137    HD1  PHE  15           HD1      PHE  15   4.385   3.709   0.685
  138    HD2  PHE  15           HD2      PHE  15   5.930   7.666   1.207
  139    HE1  PHE  15           HE1      PHE  15   6.124   3.263  -0.991
  140    HE2  PHE  15           HE2      PHE  15   7.662   7.202  -0.473
  141    HZ   PHE  15           HZ       PHE  15   7.755   5.002  -1.579
  142    H    LYS  16           H        LYS  16   4.487   7.483   5.838
  143    HA   LYS  16           HA       LYS  16   1.699   7.172   6.571
  144    HB2  LYS  16          2HB       LYS  16   2.310   8.437   8.628
  145    HB3  LYS  16          3HB       LYS  16   3.339   7.044   8.345
  146    HG2  LYS  16          2HG       LYS  16   5.121   8.529   7.482
  147    HG3  LYS  16          3HG       LYS  16   4.092   9.932   7.788
  148    HD2  LYS  16          2HD       LYS  16   4.111   9.474  10.201
  149    HD3  LYS  16          3HD       LYS  16   5.008   7.978   9.939
  150    HE2  LYS  16          2HE       LYS  16   6.089  10.729   9.249
  151    HE3  LYS  16          3HE       LYS  16   6.402   9.910  10.775
  152    HZ1  LYS  16          1HZ       LYS  16   7.519   8.154   9.595
  153    HZ2  LYS  16          2HZ       LYS  16   8.200   9.642   9.164
  154    HZ3  LYS  16          3HZ       LYS  16   7.150   8.854   8.101
  155    H    ASN  17           H        ASN  17   3.425   9.452   4.711
  156    HA   ASN  17           HA       ASN  17   1.604  11.700   5.116
  157    HB2  ASN  17          2HB       ASN  17   3.790  11.299   3.026
  158    HB3  ASN  17          3HB       ASN  17   2.952  12.811   3.363
  159   HD21  ASN  17          1HD2      ASN  17   5.309  10.510   4.558
  160   HD22  ASN  17          2HD2      ASN  17   6.005  11.550   5.746
  161    H    CYS  18           H        CYS  18   1.674   8.838   3.278
  162    HA   CYS  18           HA       CYS  18  -0.024   9.894   1.092
  163    HB2  CYS  18          2HB       CYS  18   1.684   7.376   1.183
  164    HB3  CYS  18          3HB       CYS  18   0.818   8.000  -0.219
  165    H    GLU  19           H        GLU  19  -1.907   8.628   0.414
  166    HA   GLU  19           HA       GLU  19  -3.169   7.075   2.565
  167    HB2  GLU  19          2HB       GLU  19  -4.514   8.783   1.261
  168    HB3  GLU  19          3HB       GLU  19  -4.313   7.799  -0.171
  169    HG2  GLU  19          2HG       GLU  19  -5.533   5.941   0.928
  170    HG3  GLU  19          3HG       GLU  19  -5.767   6.949   2.353
  171    H    VAL  20           H        VAL  20  -2.057   5.158   2.600
  172    HA   VAL  20           HA       VAL  20  -1.505   3.611   0.190
  173    HB   VAL  20           HB       VAL  20  -1.075   2.973   3.148
  174   HG11  VAL  20          1HG1      VAL  20   0.037   1.533   0.708
  175   HG12  VAL  20          2HG1      VAL  20  -1.198   0.904   1.800
  176   HG13  VAL  20          3HG1      VAL  20   0.439   1.179   2.390
  177   HG21  VAL  20          1HG2      VAL  20   0.227   4.938   2.388
  178   HG22  VAL  20          2HG2      VAL  20   0.934   3.968   1.093
  179   HG23  VAL  20          3HG2      VAL  20   1.272   3.570   2.777
  180    H    ARG  21           H        ARG  21  -2.942   2.149  -0.628
  181    HA   ARG  21           HA       ARG  21  -5.246   1.243   1.012
  182    HB2  ARG  21          2HB       ARG  21  -5.054   1.591  -2.011
  183    HB3  ARG  21          3HB       ARG  21  -6.459   0.958  -1.154
  184    HG2  ARG  21          2HG       ARG  21  -6.720   3.131   0.013
  185    HG3  ARG  21          3HG       ARG  21  -5.324   3.763  -0.862
  186    HD2  ARG  21          2HD       ARG  21  -6.498   3.530  -2.987
  187    HD3  ARG  21          3HD       ARG  21  -7.865   2.756  -2.179
  188    HE   ARG  21           HE       ARG  21  -7.284   5.383  -1.148
  189   HH11  ARG  21          1HH1      ARG  21  -8.976   3.689  -3.713
  190   HH12  ARG  21          2HH1      ARG  21 -10.115   4.972  -3.972
  191   HH21  ARG  21          1HH2      ARG  21  -8.810   7.045  -1.489
  192   HH22  ARG  21          2HH2      ARG  21 -10.024   6.866  -2.723
  193    H    CYS  22           H        CYS  22  -5.003  -0.765   1.662
  194    HA   CYS  22           HA       CYS  22  -3.263  -2.708   0.430
  195    HB2  CYS  22          2HB       CYS  22  -5.315  -3.189   2.634
  196    HB3  CYS  22          3HB       CYS  22  -3.842  -4.093   2.321
  197    H    ASP  23           H        ASP  23  -3.903  -4.653  -0.567
  198    HA   ASP  23           HA       ASP  23  -6.678  -5.327  -1.029
  199    HB2  ASP  23          2HB       ASP  23  -6.484  -3.697  -2.823
  200    HB3  ASP  23          3HB       ASP  23  -4.921  -4.326  -3.314
  201    H    GLU  24           H        GLU  24  -6.953  -7.420  -1.710
  202    HA   GLU  24           HA       GLU  24  -4.734  -9.040  -2.692
  203    HB2  GLU  24          2HB       GLU  24  -5.293 -10.927  -1.112
  204    HB3  GLU  24          3HB       GLU  24  -4.575  -9.535  -0.322
  205    HG2  GLU  24          2HG       GLU  24  -7.583  -9.924  -0.351
  206    HG3  GLU  24          3HG       GLU  24  -6.562 -10.721   0.843
  207    H    SER  25           H        SER  25  -7.548  -7.844  -3.405
  208    HA   SER  25           HA       SER  25  -9.024 -10.210  -4.217
  209    HB2  SER  25          2HB       SER  25 -10.168  -8.056  -3.528
  210    HB3  SER  25          3HB       SER  25  -9.536  -7.309  -4.991
  211    HG   SER  25           HG       SER  25 -11.401  -9.421  -4.748
  212    H    ASN  26           H        ASN  26  -7.251  -7.551  -5.833
  213    HA   ASN  26           HA       ASN  26  -6.744  -9.339  -8.151
  214    HB2  ASN  26          2HB       ASN  26  -6.263  -7.372  -9.483
  215    HB3  ASN  26          3HB       ASN  26  -7.802  -7.108  -8.678
  216   HD21  ASN  26          1HD2      ASN  26  -7.893  -5.554  -6.971
  217   HD22  ASN  26          2HD2      ASN  26  -6.683  -4.332  -6.806
  218    H    HIS  27           H        HIS  27  -5.418  -8.378  -5.289
  219    HA   HIS  27           HA       HIS  27  -3.451  -8.472  -4.251
  220    HB2  HIS  27          2HB       HIS  27  -2.608 -10.116  -6.670
  221    HB3  HIS  27          3HB       HIS  27  -1.546  -9.833  -5.293
  222    HD1  HIS  27           HD1      HIS  27  -1.728 -11.485  -3.443
  223    HD2  HIS  27           HD2      HIS  27  -5.106 -11.498  -5.858
  224    HE1  HIS  27           HE1      HIS  27  -3.148 -13.371  -2.604
  225    HE2  HIS  27           HE2      HIS  27  -5.109 -13.462  -4.182
  226    H    CYS  28           H        CYS  28  -3.436  -6.191  -4.453
  227    HA   CYS  28           HA       CYS  28  -0.924  -5.218  -5.494
  228    HB2  CYS  28          2HB       CYS  28  -2.513  -5.017  -7.451
  229    HB3  CYS  28          3HB       CYS  28  -3.468  -3.884  -6.493
  230    H    VAL  29           H        VAL  29  -0.730  -2.785  -4.988
  231    HA   VAL  29           HA       VAL  29  -2.276  -1.902  -2.630
  232    HB   VAL  29           HB       VAL  29   0.761  -1.607  -2.976
  233   HG11  VAL  29          1HG1      VAL  29  -0.223   0.328  -1.811
  234   HG12  VAL  29          2HG1      VAL  29   0.755  -0.628  -0.700
  235   HG13  VAL  29          3HG1      VAL  29  -1.006  -0.745  -0.648
  236   HG21  VAL  29          1HG2      VAL  29  -0.739  -3.356  -0.978
  237   HG22  VAL  29          2HG2      VAL  29   1.009  -3.106  -1.021
  238   HG23  VAL  29          3HG2      VAL  29   0.204  -3.928  -2.356
  239    H    GLU  30           H        GLU  30  -3.366  -0.130  -3.443
  240    HA   GLU  30           HA       GLU  30  -2.023   1.670  -5.359
  241    HB2  GLU  30          2HB       GLU  30  -4.375   1.200  -5.874
  242    HB3  GLU  30          3HB       GLU  30  -4.878   1.713  -4.262
  243    HG2  GLU  30          2HG       GLU  30  -4.051   4.025  -4.784
  244    HG3  GLU  30          3HG       GLU  30  -3.648   3.479  -6.406
  245    H    VAL  31           H        VAL  31  -0.651   3.105  -4.385
  246    HA   VAL  31           HA       VAL  31  -1.456   4.301  -1.802
  247    HB   VAL  31           HB       VAL  31   1.203   4.632  -3.258
  248   HG11  VAL  31          1HG1      VAL  31   2.046   5.314  -1.027
  249   HG12  VAL  31          2HG1      VAL  31   0.413   5.181  -0.369
  250   HG13  VAL  31          3HG1      VAL  31   0.771   6.382  -1.612
  251   HG21  VAL  31          1HG2      VAL  31   0.559   2.595  -1.081
  252   HG22  VAL  31          2HG2      VAL  31   2.157   2.920  -1.757
  253   HG23  VAL  31          3HG2      VAL  31   0.895   2.235  -2.778
  254    H    ARG  32           H        ARG  32  -2.851   5.847  -2.256
  255    HA   ARG  32           HA       ARG  32  -2.539   7.805  -4.398
  256    HB2  ARG  32          2HB       ARG  32  -4.762   6.760  -3.910
  257    HB3  ARG  32          3HB       ARG  32  -4.725   7.426  -2.288
  258    HG2  ARG  32          2HG       ARG  32  -4.772   9.718  -3.241
  259    HG3  ARG  32          3HG       ARG  32  -4.841   9.030  -4.853
  260    HD2  ARG  32          2HD       ARG  32  -6.934   8.782  -2.674
  261    HD3  ARG  32          3HD       ARG  32  -7.086   9.677  -4.190
  262    HE   ARG  32           HE       ARG  32  -6.790   6.721  -4.112
  263   HH11  ARG  32          1HH1      ARG  32  -8.550   9.535  -5.289
  264   HH12  ARG  32          2HH1      ARG  32  -9.586   8.593  -6.318
  265   HH21  ARG  32          1HH2      ARG  32  -8.124   5.529  -5.473
  266   HH22  ARG  32          2HH2      ARG  32  -9.345   6.334  -6.423
  267    H    CYS  33           H        CYS  33  -0.628   8.860  -3.581
  268    HA   CYS  33           HA       CYS  33  -0.387   9.584  -0.858
  269    HB2  CYS  33          2HB       CYS  33   1.555   9.171  -2.447
  270    HB3  CYS  33          3HB       CYS  33   1.283  10.796  -3.065
  271    H    SER  34           H        SER  34  -0.855  11.657  -3.715
  272    HA   SER  34           HA       SER  34  -2.955  13.162  -2.612
  273    HB2  SER  34          2HB       SER  34  -1.144  14.218  -1.217
  274    HB3  SER  34          3HB       SER  34  -0.308  14.700  -2.693
  275    HG   SER  34           HG       SER  34  -2.548  15.777  -1.474
  276    H    ASP  35           H        ASP  35  -0.150  13.295  -4.755
  277    HA   ASP  35           HA       ASP  35  -1.826  14.296  -6.994
  278    HB2  ASP  35          2HB       ASP  35   1.158  14.704  -6.489
  279    HB3  ASP  35          3HB       ASP  35   0.310  15.233  -7.937
  280    H    THR  36           H        THR  36   0.744  12.067  -6.021
  281    HA   THR  36           HA       THR  36   1.516  11.287  -8.655
  282    HB   THR  36           HB       THR  36   2.845   9.474  -7.434
  283    HG1  THR  36           HG1      THR  36   2.889   9.879  -5.060
  284   HG21  THR  36          1HG2      THR  36   3.203  12.316  -6.402
  285   HG22  THR  36          2HG2      THR  36   3.862  11.679  -7.912
  286   HG23  THR  36          3HG2      THR  36   4.420  11.039  -6.366
  287    H    LYS  37           H        LYS  37  -0.040   9.370  -6.072
  288    HA   LYS  37           HA       LYS  37  -1.106   7.398  -6.010
  289    HB2  LYS  37          2HB       LYS  37  -2.912   8.747  -7.068
  290    HB3  LYS  37          3HB       LYS  37  -2.342   8.246  -8.655
  291    HG2  LYS  37          2HG       LYS  37  -2.836   5.869  -8.055
  292    HG3  LYS  37          3HG       LYS  37  -3.471   6.413  -6.501
  293    HD2  LYS  37          2HD       LYS  37  -4.580   7.134  -9.239
  294    HD3  LYS  37          3HD       LYS  37  -5.276   5.961  -8.122
  295    HE2  LYS  37          2HE       LYS  37  -5.680   7.783  -6.484
  296    HE3  LYS  37          3HE       LYS  37  -5.003   8.946  -7.627
  297    HZ1  LYS  37          1HZ       LYS  37  -7.404   7.275  -8.108
  298    HZ2  LYS  37          2HZ       LYS  37  -6.769   8.437  -9.158
  299    HZ3  LYS  37          3HZ       LYS  37  -7.416   8.910  -7.675
  300    H    TYR  38           H        TYR  38   0.758   6.206  -6.142
  301    HA   TYR  38           HA       TYR  38   1.422   4.884  -8.709
  302    HB2  TYR  38          2HB       TYR  38   3.621   4.308  -7.523
  303    HB3  TYR  38          3HB       TYR  38   3.380   6.006  -7.905
  304    HD1  TYR  38           HD1      TYR  38   3.708   3.569  -5.194
  305    HD2  TYR  38           HD2      TYR  38   2.947   7.659  -6.112
  306    HE1  TYR  38           HE1      TYR  38   4.092   4.138  -2.854
  307    HE2  TYR  38           HE2      TYR  38   3.347   8.266  -3.778
  308    HH   TYR  38           HH       TYR  38   4.745   6.148  -1.556
  309    H    THR  39           H        THR  39   1.418   2.639  -8.771
  310    HA   THR  39           HA       THR  39  -0.117   1.362  -6.583
  311    HB   THR  39           HB       THR  39  -0.506   0.936  -9.587
  312    HG1  THR  39           HG1      THR  39  -1.820   2.670  -7.744
  313   HG21  THR  39          1HG2      THR  39  -2.699  -0.008  -8.867
  314   HG22  THR  39          2HG2      THR  39  -2.203   0.175  -7.182
  315   HG23  THR  39          3HG2      THR  39  -1.331  -0.929  -8.247
  316    H    LEU  40           H        LEU  40   1.279   0.022  -5.651
  317    HA   LEU  40           HA       LEU  40   3.322  -1.494  -7.064
  318    HB2  LEU  40          2HB       LEU  40   2.648  -1.098  -4.123
  319    HB3  LEU  40          3HB       LEU  40   3.793  -2.325  -4.639
  320    HG   LEU  40           HG       LEU  40   5.065  -0.340  -5.763
  321   HD11  LEU  40          1HD1      LEU  40   3.303   1.342  -5.530
  322   HD12  LEU  40          2HD1      LEU  40   4.765   1.832  -4.679
  323   HD13  LEU  40          3HD1      LEU  40   3.387   1.207  -3.772
  324   HD21  LEU  40          1HD2      LEU  40   6.309   0.091  -3.693
  325   HD22  LEU  40          2HD2      LEU  40   5.916  -1.620  -3.843
  326   HD23  LEU  40          3HD2      LEU  40   4.994  -0.599  -2.736
  327    H    CYS  41           H        CYS  41   2.272  -3.093  -8.226
  328    HA   CYS  41           HA       CYS  41   0.324  -4.859  -6.890
  329    HB2  CYS  41          2HB       CYS  41   1.031  -4.545  -9.826
  330    HB3  CYS  41          3HB       CYS  41  -0.193  -5.645  -9.193
  Start of MODEL   19
    1    H1   SER   1          1H        SER   1  -3.731 -15.945   1.593
    2    H2   SER   1          2H        SER   1  -4.109 -14.301   1.609
    3    H3   SER   1          3H        SER   1  -3.149 -14.953   2.835
    4    HA   SER   1           HA       SER   1  -1.409 -15.432   1.289
    5    HB2  SER   1          2HB       SER   1  -3.257 -14.142  -0.767
    6    HB3  SER   1          3HB       SER   1  -1.583 -14.643  -1.065
    7    HG   SER   1           HG       SER   1  -2.182 -16.739  -0.898
    8    H    GLN   2           H        GLN   2  -0.238 -14.101   2.541
    9    HA   GLN   2           HA       GLN   2  -0.782 -11.239   2.749
   10    HB2  GLN   2          2HB       GLN   2  -0.273 -12.738   4.744
   11    HB3  GLN   2          3HB       GLN   2   1.365 -12.917   4.129
   12    HG2  GLN   2          2HG       GLN   2   1.648 -10.427   4.340
   13    HG3  GLN   2          3HG       GLN   2   0.062 -10.347   5.103
   14   HE21  GLN   2          1HE2      GLN   2   2.753  -9.679   6.133
   15   HE22  GLN   2          2HE2      GLN   2   2.944 -10.619   7.567
   16    H    GLU   3           H        GLU   3   0.108 -12.277   0.215
   17    HA   GLU   3           HA       GLU   3   2.795 -11.726  -0.424
   18    HB2  GLU   3          2HB       GLU   3   1.351 -13.052  -1.885
   19    HB3  GLU   3          3HB       GLU   3   0.210 -11.725  -2.057
   20    HG2  GLU   3          2HG       GLU   3   1.949 -10.452  -3.312
   21    HG3  GLU   3          3HG       GLU   3   3.020 -11.850  -3.196
   22    H    THR   4           H        THR   4  -0.038  -9.833  -1.412
   23    HA   THR   4           HA       THR   4   1.400  -7.343  -1.576
   24    HB   THR   4           HB       THR   4  -0.341  -7.925  -3.231
   25    HG1  THR   4           HG1      THR   4  -0.197  -5.792  -3.214
   26   HG21  THR   4          1HG2      THR   4  -1.906  -9.143  -1.763
   27   HG22  THR   4          2HG2      THR   4  -2.730  -7.860  -2.650
   28   HG23  THR   4          3HG2      THR   4  -2.328  -7.634  -0.946
   29    H    ARG   5           H        ARG   5  -0.451  -8.980   0.860
   30    HA   ARG   5           HA       ARG   5  -1.464  -6.675   2.256
   31    HB2  ARG   5          2HB       ARG   5  -1.087  -9.429   3.484
   32    HB3  ARG   5          3HB       ARG   5  -2.219  -8.168   3.961
   33    HG2  ARG   5          2HG       ARG   5  -3.370  -8.491   1.738
   34    HG3  ARG   5          3HG       ARG   5  -2.330  -9.900   1.487
   35    HD2  ARG   5          2HD       ARG   5  -4.377 -10.714   2.368
   36    HD3  ARG   5          3HD       ARG   5  -3.225 -10.805   3.694
   37    HE   ARG   5           HE       ARG   5  -4.316  -8.409   4.144
   38   HH11  ARG   5          1HH1      ARG   5  -5.912 -11.493   3.492
   39   HH12  ARG   5          2HH1      ARG   5  -7.326 -11.075   4.407
   40   HH21  ARG   5          1HH2      ARG   5  -6.174  -7.884   5.307
   41   HH22  ARG   5          2HH2      ARG   5  -7.474  -9.032   5.433
   42    H    LYS   6           H        LYS   6   1.434  -8.718   2.605
   43    HA   LYS   6           HA       LYS   6   2.465  -7.421   4.929
   44    HB2  LYS   6          2HB       LYS   6   4.439  -8.639   4.628
   45    HB3  LYS   6          3HB       LYS   6   3.310  -9.628   3.724
   46    HG2  LYS   6          2HG       LYS   6   5.041  -9.601   2.214
   47    HG3  LYS   6          3HG       LYS   6   4.202  -8.148   1.673
   48    HD2  LYS   6          2HD       LYS   6   5.810  -6.909   3.371
   49    HD3  LYS   6          3HD       LYS   6   6.767  -8.389   3.278
   50    HE2  LYS   6          2HE       LYS   6   6.008  -6.600   0.943
   51    HE3  LYS   6          3HE       LYS   6   7.589  -6.680   1.718
   52    HZ1  LYS   6          1HZ       LYS   6   7.582  -7.966  -0.291
   53    HZ2  LYS   6          2HZ       LYS   6   6.255  -8.871   0.228
   54    HZ3  LYS   6          3HZ       LYS   6   7.735  -9.010   1.027
   55    H    LYS   7           H        LYS   7   2.569  -6.713   1.493
   56    HA   LYS   7           HA       LYS   7   4.405  -4.550   1.503
   57    HB2  LYS   7          2HB       LYS   7   3.892  -5.801  -0.534
   58    HB3  LYS   7          3HB       LYS   7   2.209  -5.291  -0.471
   59    HG2  LYS   7          2HG       LYS   7   2.885  -2.956  -0.879
   60    HG3  LYS   7          3HG       LYS   7   4.584  -3.438  -0.899
   61    HD2  LYS   7          2HD       LYS   7   2.442  -4.335  -2.865
   62    HD3  LYS   7          3HD       LYS   7   3.705  -3.147  -3.179
   63    HE2  LYS   7          2HE       LYS   7   4.106  -6.102  -2.628
   64    HE3  LYS   7          3HE       LYS   7   4.320  -5.277  -4.172
   65    HZ1  LYS   7          1HZ       LYS   7   6.161  -4.066  -3.291
   66    HZ2  LYS   7          2HZ       LYS   7   6.421  -5.705  -2.968
   67    HZ3  LYS   7          3HZ       LYS   7   5.907  -4.669  -1.734
   68    H    CYS   8           H        CYS   8   0.952  -4.786   2.123
   69    HA   CYS   8           HA       CYS   8   0.139  -2.130   2.080
   70    HB2  CYS   8          2HB       CYS   8  -1.336  -4.107   2.583
   71    HB3  CYS   8          3HB       CYS   8  -0.631  -4.192   4.188
   72    H    THR   9           H        THR   9   1.626  -3.961   4.755
   73    HA   THR   9           HA       THR   9   1.816  -1.809   6.608
   74    HB   THR   9           HB       THR   9   3.545  -4.332   6.645
   75    HG1  THR   9           HG1      THR   9   0.769  -4.026   7.049
   76   HG21  THR   9          1HG2      THR   9   3.996  -2.640   8.421
   77   HG22  THR   9          2HG2      THR   9   3.318  -4.123   9.094
   78   HG23  THR   9          3HG2      THR   9   2.299  -2.695   8.900
   79    H    GLU  10           H        GLU  10   4.016  -3.253   4.272
   80    HA   GLU  10           HA       GLU  10   6.445  -1.986   4.807
   81    HB2  GLU  10          2HB       GLU  10   6.269  -3.890   3.314
   82    HB3  GLU  10          3HB       GLU  10   5.202  -3.016   2.227
   83    HG2  GLU  10          2HG       GLU  10   7.072  -1.540   1.598
   84    HG3  GLU  10          3HG       GLU  10   8.134  -2.426   2.687
   85    H    MET  11           H        MET  11   3.702  -0.945   2.829
   86    HA   MET  11           HA       MET  11   4.913   1.551   2.006
   87    HB2  MET  11          2HB       MET  11   2.051   0.562   1.704
   88    HB3  MET  11          3HB       MET  11   2.699   2.017   0.967
   89    HG2  MET  11          2HG       MET  11   3.654  -0.787   0.353
   90    HG3  MET  11          3HG       MET  11   2.467   0.097  -0.593
   91    HE1  MET  11          1HE       MET  11   6.064  -0.935  -0.413
   92    HE2  MET  11          2HE       MET  11   6.259   0.391   0.734
   93    HE3  MET  11          3HE       MET  11   7.011   0.485  -0.856
   94    H    LYS  12           H        LYS  12   2.842   0.479   4.672
   95    HA   LYS  12           HA       LYS  12   1.893   3.047   5.503
   96    HB2  LYS  12          2HB       LYS  12   2.289   0.450   7.045
   97    HB3  LYS  12          3HB       LYS  12   1.571   1.876   7.774
   98    HG2  LYS  12          2HG       LYS  12   0.312   0.859   5.251
   99    HG3  LYS  12          3HG       LYS  12   0.120  -0.121   6.701
  100    HD2  LYS  12          2HD       LYS  12  -1.800   1.302   6.534
  101    HD3  LYS  12          3HD       LYS  12  -0.826   1.893   7.875
  102    HE2  LYS  12          2HE       LYS  12   0.050   3.696   6.423
  103    HE3  LYS  12          3HE       LYS  12  -0.942   3.097   5.091
  104    HZ1  LYS  12          1HZ       LYS  12  -1.952   4.148   7.682
  105    HZ2  LYS  12          2HZ       LYS  12  -2.915   3.530   6.441
  106    HZ3  LYS  12          3HZ       LYS  12  -2.023   4.938   6.187
  107    H    LYS  13           H        LYS  13   4.796   1.186   6.264
  108    HA   LYS  13           HA       LYS  13   5.787   2.819   8.383
  109    HB2  LYS  13          2HB       LYS  13   7.251   0.850   6.567
  110    HB3  LYS  13          3HB       LYS  13   7.925   1.541   8.041
  111    HG2  LYS  13          2HG       LYS  13   6.235   0.416   9.394
  112    HG3  LYS  13          3HG       LYS  13   5.442  -0.203   7.943
  113    HD2  LYS  13          2HD       LYS  13   7.529  -1.491   7.404
  114    HD3  LYS  13          3HD       LYS  13   8.235  -0.927   8.924
  115    HE2  LYS  13          2HE       LYS  13   6.453  -2.074  10.183
  116    HE3  LYS  13          3HE       LYS  13   5.714  -2.603   8.670
  117    HZ1  LYS  13          1HZ       LYS  13   8.380  -3.402   9.709
  118    HZ2  LYS  13          2HZ       LYS  13   7.783  -3.830   8.190
  119    HZ3  LYS  13          3HZ       LYS  13   7.004  -4.376   9.583
  120    H    LYS  14           H        LYS  14   6.073   2.998   4.909
  121    HA   LYS  14           HA       LYS  14   8.156   5.080   4.988
  122    HB2  LYS  14          2HB       LYS  14   6.743   3.778   2.607
  123    HB3  LYS  14          3HB       LYS  14   8.133   4.858   2.518
  124    HG2  LYS  14          2HG       LYS  14   9.554   3.209   3.609
  125    HG3  LYS  14          3HG       LYS  14   8.164   2.156   3.898
  126    HD2  LYS  14          2HD       LYS  14   7.877   1.884   1.438
  127    HD3  LYS  14          3HD       LYS  14   9.294   2.906   1.169
  128    HE2  LYS  14          2HE       LYS  14   9.821   0.488   0.991
  129    HE3  LYS  14          3HE       LYS  14  10.727   1.265   2.291
  130    HZ1  LYS  14          1HZ       LYS  14   9.195   0.365   3.886
  131    HZ2  LYS  14          2HZ       LYS  14   9.784  -0.895   2.932
  132    HZ3  LYS  14          3HZ       LYS  14   8.228  -0.291   2.673
  133    H    PHE  15           H        PHE  15   4.968   4.586   3.526
  134    HA   PHE  15           HA       PHE  15   4.632   7.459   3.007
  135    HB2  PHE  15          2HB       PHE  15   2.981   5.104   1.982
  136    HB3  PHE  15          3HB       PHE  15   3.002   6.743   1.342
  137    HD1  PHE  15           HD1      PHE  15   3.978   3.622   0.443
  138    HD2  PHE  15           HD2      PHE  15   5.753   7.479   0.998
  139    HE1  PHE  15           HE1      PHE  15   5.817   3.004  -1.064
  140    HE2  PHE  15           HE2      PHE  15   7.585   6.843  -0.522
  141    HZ   PHE  15           HZ       PHE  15   7.609   4.605  -1.555
  142    H    LYS  16           H        LYS  16   4.379   7.543   5.405
  143    HA   LYS  16           HA       LYS  16   1.960   6.604   6.648
  144    HB2  LYS  16          2HB       LYS  16   2.784   7.868   8.622
  145    HB3  LYS  16          3HB       LYS  16   3.990   6.775   7.958
  146    HG2  LYS  16          2HG       LYS  16   5.169   8.644   6.903
  147    HG3  LYS  16          3HG       LYS  16   3.928   9.776   7.459
  148    HD2  LYS  16          2HD       LYS  16   4.521   9.277   9.810
  149    HD3  LYS  16          3HD       LYS  16   5.738   8.119   9.268
  150    HE2  LYS  16          2HE       LYS  16   6.999   9.957   8.197
  151    HE3  LYS  16          3HE       LYS  16   5.779  11.114   8.744
  152    HZ1  LYS  16          1HZ       LYS  16   6.330  10.604  11.019
  153    HZ2  LYS  16          2HZ       LYS  16   7.746  11.020  10.195
  154    HZ3  LYS  16          3HZ       LYS  16   7.411   9.401  10.540
  155    H    ASN  17           H        ASN  17   2.761   9.362   4.794
  156    HA   ASN  17           HA       ASN  17   0.448  10.949   5.756
  157    HB2  ASN  17          2HB       ASN  17   2.782  11.772   3.962
  158    HB3  ASN  17          3HB       ASN  17   1.478  12.835   4.488
  159   HD21  ASN  17          1HD2      ASN  17   4.386  13.015   4.937
  160   HD22  ASN  17          2HD2      ASN  17   4.578  13.116   6.652
  161    H    CYS  18           H        CYS  18   1.305   8.777   3.326
  162    HA   CYS  18           HA       CYS  18  -0.448   9.898   1.245
  163    HB2  CYS  18          2HB       CYS  18   1.439   7.521   1.249
  164    HB3  CYS  18          3HB       CYS  18   0.465   8.018  -0.134
  165    H    GLU  19           H        GLU  19  -2.129   8.598   0.291
  166    HA   GLU  19           HA       GLU  19  -3.603   6.944   2.166
  167    HB2  GLU  19          2HB       GLU  19  -4.690   8.661   0.616
  168    HB3  GLU  19          3HB       GLU  19  -4.305   7.600  -0.731
  169    HG2  GLU  19          2HG       GLU  19  -5.674   5.799   0.354
  170    HG3  GLU  19          3HG       GLU  19  -6.150   6.954   1.597
  171    H    VAL  20           H        VAL  20  -2.301   5.108   2.362
  172    HA   VAL  20           HA       VAL  20  -1.488   3.479   0.088
  173    HB   VAL  20           HB       VAL  20  -1.346   3.024   3.121
  174   HG11  VAL  20          1HG1      VAL  20   0.198   1.163   2.657
  175   HG12  VAL  20          2HG1      VAL  20  -0.056   1.375   0.923
  176   HG13  VAL  20          3HG1      VAL  20  -1.393   0.860   1.953
  177   HG21  VAL  20          1HG2      VAL  20   1.055   3.543   2.891
  178   HG22  VAL  20          2HG2      VAL  20   0.053   4.896   2.359
  179   HG23  VAL  20          3HG2      VAL  20   0.830   3.853   1.166
  180    H    ARG  21           H        ARG  21  -3.111   2.385  -0.924
  181    HA   ARG  21           HA       ARG  21  -5.405   1.227   0.568
  182    HB2  ARG  21          2HB       ARG  21  -5.150   1.595  -2.455
  183    HB3  ARG  21          3HB       ARG  21  -6.612   1.251  -1.536
  184    HG2  ARG  21          2HG       ARG  21  -6.579   3.515  -0.593
  185    HG3  ARG  21          3HG       ARG  21  -5.051   3.851  -1.416
  186    HD2  ARG  21          2HD       ARG  21  -6.911   4.837  -2.660
  187    HD3  ARG  21          3HD       ARG  21  -6.166   3.546  -3.607
  188    HE   ARG  21           HE       ARG  21  -8.555   2.927  -2.001
  189   HH11  ARG  21          1HH1      ARG  21  -7.172   3.392  -5.225
  190   HH12  ARG  21          2HH1      ARG  21  -8.535   2.672  -6.029
  191   HH21  ARG  21          1HH2      ARG  21 -10.333   2.028  -3.080
  192   HH22  ARG  21          2HH2      ARG  21 -10.325   1.901  -4.811
  193    H    CYS  22           H        CYS  22  -4.755  -0.849   1.152
  194    HA   CYS  22           HA       CYS  22  -3.407  -2.546  -0.881
  195    HB2  CYS  22          2HB       CYS  22  -2.841  -4.014   1.078
  196    HB3  CYS  22          3HB       CYS  22  -2.152  -2.398   1.166
  197    H    ASP  23           H        ASP  23  -4.151  -4.749  -1.169
  198    HA   ASP  23           HA       ASP  23  -6.751  -5.572  -0.320
  199    HB2  ASP  23          2HB       ASP  23  -7.210  -3.601  -1.956
  200    HB3  ASP  23          3HB       ASP  23  -6.635  -4.660  -3.237
  201    H    GLU  24           H        GLU  24  -6.583  -7.735  -0.373
  202    HA   GLU  24           HA       GLU  24  -4.421  -9.022  -1.778
  203    HB2  GLU  24          2HB       GLU  24  -5.317 -11.133  -0.613
  204    HB3  GLU  24          3HB       GLU  24  -4.708  -9.838   0.399
  205    HG2  GLU  24          2HG       GLU  24  -6.634 -10.642   1.492
  206    HG3  GLU  24          3HG       GLU  24  -7.100  -9.110   0.765
  207    H    SER  25           H        SER  25  -7.779  -8.573  -2.407
  208    HA   SER  25           HA       SER  25  -8.061 -10.724  -4.321
  209    HB2  SER  25          2HB       SER  25 -10.007  -9.879  -3.020
  210    HB3  SER  25          3HB       SER  25  -9.860  -8.304  -3.805
  211    HG   SER  25           HG       SER  25 -10.090  -9.643  -5.837
  212    H    ASN  26           H        ASN  26  -7.298  -7.270  -4.381
  213    HA   ASN  26           HA       ASN  26  -7.155  -7.063  -7.270
  214    HB2  ASN  26          2HB       ASN  26  -6.265  -5.145  -5.061
  215    HB3  ASN  26          3HB       ASN  26  -6.080  -4.791  -6.778
  216   HD21  ASN  26          1HD2      ASN  26  -7.604  -3.276  -4.858
  217   HD22  ASN  26          2HD2      ASN  26  -9.244  -3.290  -5.397
  218    H    HIS  27           H        HIS  27  -5.014  -7.940  -4.669
  219    HA   HIS  27           HA       HIS  27  -2.853  -8.600  -4.495
  220    HB2  HIS  27          2HB       HIS  27  -3.060  -8.997  -7.512
  221    HB3  HIS  27          3HB       HIS  27  -1.693  -9.531  -6.540
  222    HD1  HIS  27           HD1      HIS  27  -1.948 -11.678  -5.212
  223    HD2  HIS  27           HD2      HIS  27  -5.448 -10.504  -7.132
  224    HE1  HIS  27           HE1      HIS  27  -3.525 -13.624  -5.014
  225    HE2  HIS  27           HE2      HIS  27  -5.673 -12.815  -6.021
  226    H    CYS  28           H        CYS  28  -3.464  -5.807  -4.784
  227    HA   CYS  28           HA       CYS  28  -0.931  -4.686  -5.703
  228    HB2  CYS  28          2HB       CYS  28  -3.612  -4.013  -6.976
  229    HB3  CYS  28          3HB       CYS  28  -2.186  -2.992  -7.136
  230    H    VAL  29           H        VAL  29  -0.365  -3.006  -4.482
  231    HA   VAL  29           HA       VAL  29  -2.323  -1.713  -2.688
  232    HB   VAL  29           HB       VAL  29   0.742  -1.620  -2.587
  233   HG11  VAL  29          1HG1      VAL  29  -1.301  -0.615  -0.564
  234   HG12  VAL  29          2HG1      VAL  29  -0.266   0.382  -1.588
  235   HG13  VAL  29          3HG1      VAL  29   0.451  -0.632  -0.336
  236   HG21  VAL  29          1HG2      VAL  29  -0.050  -3.887  -2.085
  237   HG22  VAL  29          2HG2      VAL  29  -1.160  -3.259  -0.866
  238   HG23  VAL  29          3HG2      VAL  29   0.585  -3.122  -0.627
  239    H    GLU  30           H        GLU  30  -3.195   0.038  -3.723
  240    HA   GLU  30           HA       GLU  30  -1.553   1.773  -5.434
  241    HB2  GLU  30          2HB       GLU  30  -3.858   1.324  -6.218
  242    HB3  GLU  30          3HB       GLU  30  -4.516   1.961  -4.709
  243    HG2  GLU  30          2HG       GLU  30  -3.395   4.175  -5.268
  244    HG3  GLU  30          3HG       GLU  30  -3.016   3.512  -6.847
  245    H    VAL  31           H        VAL  31  -0.331   3.180  -4.326
  246    HA   VAL  31           HA       VAL  31  -1.306   4.442  -1.868
  247    HB   VAL  31           HB       VAL  31   1.424   4.654  -3.199
  248   HG11  VAL  31          1HG1      VAL  31   2.199   5.396  -0.989
  249   HG12  VAL  31          2HG1      VAL  31   0.538   5.330  -0.386
  250   HG13  VAL  31          3HG1      VAL  31   0.972   6.470  -1.667
  251   HG21  VAL  31          1HG2      VAL  31   2.240   2.975  -1.583
  252   HG22  VAL  31          2HG2      VAL  31   1.027   2.309  -2.679
  253   HG23  VAL  31          3HG2      VAL  31   0.584   2.717  -1.017
  254    H    ARG  32           H        ARG  32  -2.640   6.045  -2.446
  255    HA   ARG  32           HA       ARG  32  -2.038   7.950  -4.581
  256    HB2  ARG  32          2HB       ARG  32  -4.366   7.045  -4.247
  257    HB3  ARG  32          3HB       ARG  32  -4.412   7.802  -2.659
  258    HG2  ARG  32          2HG       ARG  32  -4.030  10.032  -3.890
  259    HG3  ARG  32          3HG       ARG  32  -4.375   9.140  -5.368
  260    HD2  ARG  32          2HD       ARG  32  -6.222   9.945  -3.151
  261    HD3  ARG  32          3HD       ARG  32  -6.490   9.967  -4.893
  262    HE   ARG  32           HE       ARG  32  -6.513   7.487  -3.263
  263   HH11  ARG  32          1HH1      ARG  32  -8.019   9.462  -5.769
  264   HH12  ARG  32          2HH1      ARG  32  -9.248   8.286  -6.104
  265   HH21  ARG  32          1HH2      ARG  32  -8.116   6.001  -3.675
  266   HH22  ARG  32          2HH2      ARG  32  -9.305   6.305  -4.903
  267    H    CYS  33           H        CYS  33  -0.150   8.916  -3.597
  268    HA   CYS  33           HA       CYS  33  -0.215  10.247  -1.086
  269    HB2  CYS  33          2HB       CYS  33   1.554  10.566  -3.522
  270    HB3  CYS  33          3HB       CYS  33   1.806  11.483  -2.043
  271    H    SER  34           H        SER  34  -0.076  11.852  -4.324
  272    HA   SER  34           HA       SER  34  -2.590  13.132  -4.133
  273    HB2  SER  34          2HB       SER  34  -1.808  15.528  -3.885
  274    HB3  SER  34          3HB       SER  34  -1.588  14.565  -2.427
  275    HG   SER  34           HG       SER  34   0.237  15.942  -3.723
  276    H    ASP  35           H        ASP  35   0.620  14.156  -5.371
  277    HA   ASP  35           HA       ASP  35  -0.535  15.025  -7.895
  278    HB2  ASP  35          2HB       ASP  35   2.333  15.124  -6.857
  279    HB3  ASP  35          3HB       ASP  35   1.789  15.856  -8.363
  280    H    THR  36           H        THR  36   1.180  12.270  -6.722
  281    HA   THR  36           HA       THR  36   2.100  11.427  -9.392
  282    HB   THR  36           HB       THR  36   2.856  10.351  -6.628
  283    HG1  THR  36           HG1      THR  36   3.867  12.381  -8.244
  284   HG21  THR  36          1HG2      THR  36   4.052   9.729  -9.359
  285   HG22  THR  36          2HG2      THR  36   3.125   8.611  -8.353
  286   HG23  THR  36          3HG2      THR  36   4.697   9.191  -7.804
  287    H    LYS  37           H        LYS  37   0.909   9.671  -6.469
  288    HA   LYS  37           HA       LYS  37  -0.360   7.849  -6.137
  289    HB2  LYS  37          2HB       LYS  37  -2.201   9.163  -7.120
  290    HB3  LYS  37          3HB       LYS  37  -1.742   8.627  -8.732
  291    HG2  LYS  37          2HG       LYS  37  -2.196   6.223  -7.847
  292    HG3  LYS  37          3HG       LYS  37  -3.016   7.019  -6.500
  293    HD2  LYS  37          2HD       LYS  37  -3.705   7.292  -9.451
  294    HD3  LYS  37          3HD       LYS  37  -4.632   6.394  -8.246
  295    HE2  LYS  37          2HE       LYS  37  -5.212   8.454  -7.089
  296    HE3  LYS  37          3HE       LYS  37  -4.148   9.398  -8.134
  297    HZ1  LYS  37          1HZ       LYS  37  -6.606   7.955  -8.964
  298    HZ2  LYS  37          2HZ       LYS  37  -5.561   8.750 -10.023
  299    HZ3  LYS  37          3HZ       LYS  37  -6.409   9.631  -8.854
  300    H    TYR  38           H        TYR  38   0.481   5.877  -6.270
  301    HA   TYR  38           HA       TYR  38   1.355   4.726  -8.828
  302    HB2  TYR  38          2HB       TYR  38   3.474   3.926  -7.556
  303    HB3  TYR  38          3HB       TYR  38   3.422   5.598  -8.068
  304    HD1  TYR  38           HD1      TYR  38   3.645   3.381  -5.193
  305    HD2  TYR  38           HD2      TYR  38   2.989   7.422  -6.403
  306    HE1  TYR  38           HE1      TYR  38   4.150   4.147  -2.914
  307    HE2  TYR  38           HE2      TYR  38   3.508   8.181  -4.131
  308    HH   TYR  38           HH       TYR  38   3.515   7.291  -1.858
  309    H    THR  39           H        THR  39   1.527   2.421  -8.785
  310    HA   THR  39           HA       THR  39   0.041   1.114  -6.580
  311    HB   THR  39           HB       THR  39  -0.375   0.551  -9.562
  312    HG1  THR  39           HG1      THR  39  -1.423   2.471  -8.006
  313   HG21  THR  39          1HG2      THR  39  -1.847  -0.506  -7.110
  314   HG22  THR  39          2HG2      THR  39  -0.759  -1.443  -8.136
  315   HG23  THR  39          3HG2      THR  39  -2.279  -0.840  -8.794
  316    H    LEU  40           H        LEU  40   1.563  -0.106  -5.654
  317    HA   LEU  40           HA       LEU  40   3.565  -1.591  -7.202
  318    HB2  LEU  40          2HB       LEU  40   3.300  -0.807  -4.283
  319    HB3  LEU  40          3HB       LEU  40   4.294  -2.189  -4.716
  320    HG   LEU  40           HG       LEU  40   5.678  -0.694  -6.186
  321   HD11  LEU  40          1HD1      LEU  40   4.065   1.561  -4.979
  322   HD12  LEU  40          2HD1      LEU  40   4.105   1.075  -6.675
  323   HD13  LEU  40          3HD1      LEU  40   5.548   1.745  -5.920
  324   HD21  LEU  40          1HD2      LEU  40   6.425  -1.268  -3.927
  325   HD22  LEU  40          2HD2      LEU  40   5.544   0.110  -3.261
  326   HD23  LEU  40          3HD2      LEU  40   6.912   0.376  -4.344
  327    H    CYS  41           H        CYS  41   2.811  -3.456  -7.927
  328    HA   CYS  41           HA       CYS  41   1.009  -5.140  -6.311
  329    HB2  CYS  41          2HB       CYS  41   1.761  -5.390  -9.262
  330    HB3  CYS  41          3HB       CYS  41   0.537  -6.324  -8.409
  Start of MODEL   20
    1    H1   SER   1          1H        SER   1  -1.220 -17.589   1.493
    2    H2   SER   1          2H        SER   1  -1.948 -16.095   1.211
    3    H3   SER   1          3H        SER   1  -1.416 -16.496   2.761
    4    HA   SER   1           HA       SER   1   0.849 -16.513   2.056
    5    HB2  SER   1          2HB       SER   1   0.495 -17.257  -0.275
    6    HB3  SER   1          3HB       SER   1  -0.309 -15.740  -0.663
    7    HG   SER   1           HG       SER   1   1.850 -15.711  -1.346
    8    H    GLN   2           H        GLN   2   1.580 -14.753   3.140
    9    HA   GLN   2           HA       GLN   2   0.238 -12.185   3.089
   10    HB2  GLN   2          2HB       GLN   2   1.364 -13.146   5.129
   11    HB3  GLN   2          3HB       GLN   2   2.919 -12.949   4.333
   12    HG2  GLN   2          2HG       GLN   2   2.428 -10.451   4.232
   13    HG3  GLN   2          3HG       GLN   2   1.022 -10.759   5.250
   14   HE21  GLN   2          1HE2      GLN   2   1.859  -9.485   6.943
   15   HE22  GLN   2          2HE2      GLN   2   3.171 -10.021   7.925
   16    H    GLU   3           H        GLU   3   0.434 -11.923   0.781
   17    HA   GLU   3           HA       GLU   3   3.060 -11.368  -0.423
   18    HB2  GLU   3          2HB       GLU   3   1.613 -12.917  -1.642
   19    HB3  GLU   3          3HB       GLU   3   0.268 -11.783  -1.568
   20    HG2  GLU   3          2HG       GLU   3   1.606 -10.217  -3.031
   21    HG3  GLU   3          3HG       GLU   3   2.807 -11.502  -3.210
   22    H    THR   4           H        THR   4  -0.133  -9.881  -1.034
   23    HA   THR   4           HA       THR   4   1.051  -7.337  -1.643
   24    HB   THR   4           HB       THR   4  -0.844  -8.128  -2.962
   25    HG1  THR   4           HG1      THR   4  -0.775  -5.964  -2.982
   26   HG21  THR   4          1HG2      THR   4  -3.137  -8.228  -2.070
   27   HG22  THR   4          2HG2      THR   4  -2.542  -7.882  -0.444
   28   HG23  THR   4          3HG2      THR   4  -2.098  -9.392  -1.248
   29    H    ARG   5           H        ARG   5  -0.585  -8.742   1.121
   30    HA   ARG   5           HA       ARG   5  -1.177  -6.316   2.503
   31    HB2  ARG   5          2HB       ARG   5  -0.845  -9.124   3.646
   32    HB3  ARG   5          3HB       ARG   5  -1.487  -7.733   4.514
   33    HG2  ARG   5          2HG       ARG   5  -3.378  -7.637   2.898
   34    HG3  ARG   5          3HG       ARG   5  -2.765  -9.109   2.133
   35    HD2  ARG   5          2HD       ARG   5  -2.953 -10.257   4.353
   36    HD3  ARG   5          3HD       ARG   5  -3.714  -8.802   5.002
   37    HE   ARG   5           HE       ARG   5  -5.334  -9.335   2.961
   38   HH11  ARG   5          1HH1      ARG   5  -3.985 -11.528   5.369
   39   HH12  ARG   5          2HH1      ARG   5  -5.334 -12.609   5.309
   40   HH21  ARG   5          1HH2      ARG   5  -7.123 -10.738   2.965
   41   HH22  ARG   5          2HH2      ARG   5  -7.106 -12.163   3.948
   42    H    LYS   6           H        LYS   6   1.609  -8.563   2.527
   43    HA   LYS   6           HA       LYS   6   3.154  -7.395   4.546
   44    HB2  LYS   6          2HB       LYS   6   3.955  -9.496   3.734
   45    HB3  LYS   6          3HB       LYS   6   3.881  -8.978   2.059
   46    HG2  LYS   6          2HG       LYS   6   5.829  -7.529   3.818
   47    HG3  LYS   6          3HG       LYS   6   6.217  -9.207   3.440
   48    HD2  LYS   6          2HD       LYS   6   6.509  -8.770   1.154
   49    HD3  LYS   6          3HD       LYS   6   5.464  -7.352   1.172
   50    HE2  LYS   6          2HE       LYS   6   7.828  -6.769   0.805
   51    HE3  LYS   6          3HE       LYS   6   7.200  -6.046   2.287
   52    HZ1  LYS   6          1HZ       LYS   6   8.315  -7.729   3.582
   53    HZ2  LYS   6          2HZ       LYS   6   9.439  -7.035   2.533
   54    HZ3  LYS   6          3HZ       LYS   6   8.799  -8.553   2.191
   55    H    LYS   7           H        LYS   7   2.982  -6.748   1.069
   56    HA   LYS   7           HA       LYS   7   4.886  -4.700   0.880
   57    HB2  LYS   7          2HB       LYS   7   4.039  -5.937  -1.049
   58    HB3  LYS   7          3HB       LYS   7   2.429  -5.258  -0.832
   59    HG2  LYS   7          2HG       LYS   7   3.153  -3.073  -1.518
   60    HG3  LYS   7          3HG       LYS   7   4.858  -3.519  -1.376
   61    HD2  LYS   7          2HD       LYS   7   2.924  -4.717  -3.389
   62    HD3  LYS   7          3HD       LYS   7   4.044  -3.401  -3.741
   63    HE2  LYS   7          2HE       LYS   7   5.958  -4.867  -3.340
   64    HE3  LYS   7          3HE       LYS   7   4.892  -6.166  -2.802
   65    HZ1  LYS   7          1HZ       LYS   7   3.950  -6.282  -5.007
   66    HZ2  LYS   7          2HZ       LYS   7   5.619  -6.505  -5.064
   67    HZ3  LYS   7          3HZ       LYS   7   4.953  -5.024  -5.540
   68    H    CYS   8           H        CYS   8   1.364  -4.602   1.328
   69    HA   CYS   8           HA       CYS   8   0.841  -1.905   1.488
   70    HB2  CYS   8          2HB       CYS   8  -1.032  -3.340   1.494
   71    HB3  CYS   8          3HB       CYS   8  -0.404  -4.309   2.822
   72    H    THR   9           H        THR   9   1.912  -4.131   4.059
   73    HA   THR   9           HA       THR   9   1.649  -2.388   6.255
   74    HB   THR   9           HB       THR   9   3.459  -4.842   5.974
   75    HG1  THR   9           HG1      THR   9   0.896  -4.780   5.836
   76   HG21  THR   9          1HG2      THR   9   4.081  -3.464   7.939
   77   HG22  THR   9          2HG2      THR   9   3.326  -4.978   8.443
   78   HG23  THR   9          3HG2      THR   9   2.399  -3.477   8.476
   79    H    GLU  10           H        GLU  10   4.432  -3.182   4.154
   80    HA   GLU  10           HA       GLU  10   6.345  -1.504   5.409
   81    HB2  GLU  10          2HB       GLU  10   6.990  -3.351   3.888
   82    HB3  GLU  10          3HB       GLU  10   6.272  -2.488   2.527
   83    HG2  GLU  10          2HG       GLU  10   7.893  -0.621   2.911
   84    HG3  GLU  10          3HG       GLU  10   8.660  -1.579   4.180
   85    H    MET  11           H        MET  11   4.048  -0.986   2.731
   86    HA   MET  11           HA       MET  11   4.886   1.633   2.022
   87    HB2  MET  11          2HB       MET  11   2.189   0.294   1.597
   88    HB3  MET  11          3HB       MET  11   2.678   1.804   0.849
   89    HG2  MET  11          2HG       MET  11   3.961  -0.892   0.340
   90    HG3  MET  11          3HG       MET  11   2.765  -0.125  -0.689
   91    HE1  MET  11          1HE       MET  11   6.452  -0.786  -0.191
   92    HE2  MET  11          2HE       MET  11   6.385   0.581   0.923
   93    HE3  MET  11          3HE       MET  11   7.260   0.727  -0.602
   94    H    LYS  12           H        LYS  12   2.754   0.408   4.538
   95    HA   LYS  12           HA       LYS  12   1.457   2.886   5.180
   96    HB2  LYS  12          2HB       LYS  12   1.765   0.260   6.680
   97    HB3  LYS  12          3HB       LYS  12   0.905   1.631   7.368
   98    HG2  LYS  12          2HG       LYS  12   0.017   0.756   4.646
   99    HG3  LYS  12          3HG       LYS  12  -0.314  -0.367   5.962
  100    HD2  LYS  12          2HD       LYS  12  -2.239   1.091   5.556
  101    HD3  LYS  12          3HD       LYS  12  -1.571   1.395   7.158
  102    HE2  LYS  12          2HE       LYS  12  -0.464   3.437   6.299
  103    HE3  LYS  12          3HE       LYS  12  -1.109   3.102   4.689
  104    HZ1  LYS  12          1HZ       LYS  12  -2.408   4.744   5.988
  105    HZ2  LYS  12          2HZ       LYS  12  -2.814   3.517   7.074
  106    HZ3  LYS  12          3HZ       LYS  12  -3.307   3.413   5.470
  107    H    LYS  13           H        LYS  13   4.312   1.146   6.341
  108    HA   LYS  13           HA       LYS  13   4.964   2.882   8.501
  109    HB2  LYS  13          2HB       LYS  13   6.711   0.926   6.934
  110    HB3  LYS  13          3HB       LYS  13   7.182   1.709   8.445
  111    HG2  LYS  13          2HG       LYS  13   5.365   0.587   9.633
  112    HG3  LYS  13          3HG       LYS  13   4.807  -0.152   8.130
  113    HD2  LYS  13          2HD       LYS  13   6.945  -1.401   7.960
  114    HD3  LYS  13          3HD       LYS  13   7.501  -0.658   9.462
  115    HE2  LYS  13          2HE       LYS  13   5.588  -1.736  10.645
  116    HE3  LYS  13          3HE       LYS  13   5.134  -2.527   9.135
  117    HZ1  LYS  13          1HZ       LYS  13   7.693  -2.903  10.599
  118    HZ2  LYS  13          2HZ       LYS  13   7.287  -3.648   9.141
  119    HZ3  LYS  13          3HZ       LYS  13   6.410  -3.996  10.538
  120    H    LYS  14           H        LYS  14   6.170   2.560   5.186
  121    HA   LYS  14           HA       LYS  14   7.931   4.778   5.144
  122    HB2  LYS  14          2HB       LYS  14   6.785   2.870   3.139
  123    HB3  LYS  14          3HB       LYS  14   7.263   4.425   2.482
  124    HG2  LYS  14          2HG       LYS  14   9.106   2.646   4.098
  125    HG3  LYS  14          3HG       LYS  14   9.006   2.626   2.332
  126    HD2  LYS  14          2HD       LYS  14   9.657   5.036   2.281
  127    HD3  LYS  14          3HD       LYS  14   9.787   5.037   4.042
  128    HE2  LYS  14          2HE       LYS  14  11.995   4.840   2.921
  129    HE3  LYS  14          3HE       LYS  14  11.626   3.448   3.935
  130    HZ1  LYS  14          1HZ       LYS  14  11.226   3.503   1.001
  131    HZ2  LYS  14          2HZ       LYS  14  11.083   2.167   2.022
  132    HZ3  LYS  14          3HZ       LYS  14  12.595   2.871   1.761
  133    H    PHE  15           H        PHE  15   4.888   4.405   3.391
  134    HA   PHE  15           HA       PHE  15   4.653   7.291   3.023
  135    HB2  PHE  15          2HB       PHE  15   3.003   5.044   1.788
  136    HB3  PHE  15          3HB       PHE  15   3.130   6.699   1.205
  137    HD1  PHE  15           HD1      PHE  15   3.892   3.702   0.037
  138    HD2  PHE  15           HD2      PHE  15   6.080   7.169   1.301
  139    HE1  PHE  15           HE1      PHE  15   5.809   3.025  -1.354
  140    HE2  PHE  15           HE2      PHE  15   7.978   6.462  -0.091
  141    HZ   PHE  15           HZ       PHE  15   7.842   4.401  -1.418
  142    H    LYS  16           H        LYS  16   4.249   7.430   5.335
  143    HA   LYS  16           HA       LYS  16   1.977   6.359   6.642
  144    HB2  LYS  16          2HB       LYS  16   4.075   6.944   7.791
  145    HB3  LYS  16          3HB       LYS  16   3.872   8.639   7.349
  146    HG2  LYS  16          2HG       LYS  16   1.832   8.738   8.753
  147    HG3  LYS  16          3HG       LYS  16   2.083   7.049   9.213
  148    HD2  LYS  16          2HD       LYS  16   4.248   7.663  10.249
  149    HD3  LYS  16          3HD       LYS  16   3.994   9.350   9.786
  150    HE2  LYS  16          2HE       LYS  16   3.405   9.023  12.132
  151    HE3  LYS  16          3HE       LYS  16   1.961   9.407  11.197
  152    HZ1  LYS  16          1HZ       LYS  16   1.455   7.626  12.685
  153    HZ2  LYS  16          2HZ       LYS  16   2.789   6.728  12.176
  154    HZ3  LYS  16          3HZ       LYS  16   1.494   6.985  11.122
  155    H    ASN  17           H        ASN  17   2.725   9.513   5.189
  156    HA   ASN  17           HA       ASN  17   0.046  10.579   5.800
  157    HB2  ASN  17          2HB       ASN  17   2.523  11.981   4.696
  158    HB3  ASN  17          3HB       ASN  17   0.991  12.774   5.048
  159   HD21  ASN  17          1HD2      ASN  17   1.847  14.161   6.589
  160   HD22  ASN  17          2HD2      ASN  17   2.412  13.632   8.129
  161    H    CYS  18           H        CYS  18   1.280   8.704   3.478
  162    HA   CYS  18           HA       CYS  18  -0.277   9.902   1.254
  163    HB2  CYS  18          2HB       CYS  18   1.848   7.718   1.184
  164    HB3  CYS  18          3HB       CYS  18   1.015   8.377  -0.217
  165    H    GLU  19           H        GLU  19  -1.973   8.656   0.289
  166    HA   GLU  19           HA       GLU  19  -3.306   6.959   2.211
  167    HB2  GLU  19          2HB       GLU  19  -4.465   8.712   0.857
  168    HB3  GLU  19          3HB       GLU  19  -4.138   7.776  -0.586
  169    HG2  GLU  19          2HG       GLU  19  -5.562   5.953   0.218
  170    HG3  GLU  19          3HG       GLU  19  -5.875   6.834   1.719
  171    H    VAL  20           H        VAL  20  -2.147   5.047   2.311
  172    HA   VAL  20           HA       VAL  20  -1.456   3.478  -0.043
  173    HB   VAL  20           HB       VAL  20  -1.210   2.923   2.953
  174   HG11  VAL  20          1HG1      VAL  20  -0.086   1.266   0.663
  175   HG12  VAL  20          2HG1      VAL  20  -1.374   0.766   1.759
  176   HG13  VAL  20          3HG1      VAL  20   0.260   1.014   2.378
  177   HG21  VAL  20          1HG2      VAL  20   0.226   4.747   2.143
  178   HG22  VAL  20          2HG2      VAL  20   0.899   3.678   0.907
  179   HG23  VAL  20          3HG2      VAL  20   1.185   3.343   2.616
  180    H    ARG  21           H        ARG  21  -3.111   2.464  -1.039
  181    HA   ARG  21           HA       ARG  21  -5.460   1.454   0.406
  182    HB2  ARG  21          2HB       ARG  21  -4.975   1.844  -2.581
  183    HB3  ARG  21          3HB       ARG  21  -6.488   1.287  -1.868
  184    HG2  ARG  21          2HG       ARG  21  -6.744   3.461  -0.719
  185    HG3  ARG  21          3HG       ARG  21  -5.220   4.019  -1.420
  186    HD2  ARG  21          2HD       ARG  21  -6.160   3.869  -3.664
  187    HD3  ARG  21          3HD       ARG  21  -7.651   3.165  -3.034
  188    HE   ARG  21           HE       ARG  21  -6.785   5.904  -2.323
  189   HH11  ARG  21          1HH1      ARG  21  -9.299   3.718  -3.511
  190   HH12  ARG  21          2HH1      ARG  21 -10.505   4.962  -3.566
  191   HH21  ARG  21          1HH2      ARG  21  -8.395   7.514  -2.436
  192   HH22  ARG  21          2HH2      ARG  21  -9.996   7.099  -2.961
  193    H    CYS  22           H        CYS  22  -5.162  -0.550   1.120
  194    HA   CYS  22           HA       CYS  22  -3.533  -2.530  -0.345
  195    HB2  CYS  22          2HB       CYS  22  -4.642  -2.780   2.474
  196    HB3  CYS  22          3HB       CYS  22  -3.216  -3.556   1.777
  197    H    ASP  23           H        ASP  23  -4.413  -4.743  -0.603
  198    HA   ASP  23           HA       ASP  23  -7.079  -5.435  -0.004
  199    HB2  ASP  23          2HB       ASP  23  -7.482  -3.634  -1.798
  200    HB3  ASP  23          3HB       ASP  23  -6.797  -4.757  -2.968
  201    H    GLU  24           H        GLU  24  -7.333  -7.574  -0.162
  202    HA   GLU  24           HA       GLU  24  -5.118  -9.241  -0.965
  203    HB2  GLU  24          2HB       GLU  24  -6.428 -11.089   0.006
  204    HB3  GLU  24          3HB       GLU  24  -6.402  -9.712   1.105
  205    HG2  GLU  24          2HG       GLU  24  -8.687  -9.074   0.238
  206    HG3  GLU  24          3HG       GLU  24  -8.708 -10.582  -0.672
  207    H    SER  25           H        SER  25  -8.377  -8.532  -2.202
  208    HA   SER  25           HA       SER  25  -8.520 -10.776  -4.005
  209    HB2  SER  25          2HB       SER  25 -10.542  -9.769  -3.064
  210    HB3  SER  25          3HB       SER  25 -10.183  -8.231  -3.847
  211    HG   SER  25           HG       SER  25 -11.304 -10.527  -4.870
  212    H    ASN  26           H        ASN  26  -7.611  -7.419  -4.216
  213    HA   ASN  26           HA       ASN  26  -7.295  -7.250  -7.058
  214    HB2  ASN  26          2HB       ASN  26  -7.691  -5.297  -5.419
  215    HB3  ASN  26          3HB       ASN  26  -6.000  -5.444  -4.962
  216   HD21  ASN  26          1HD2      ASN  26  -7.327  -3.165  -6.133
  217   HD22  ASN  26          2HD2      ASN  26  -6.538  -2.829  -7.631
  218    H    HIS  27           H        HIS  27  -5.273  -8.067  -4.290
  219    HA   HIS  27           HA       HIS  27  -3.157  -8.780  -3.983
  220    HB2  HIS  27          2HB       HIS  27  -3.298  -9.665  -6.898
  221    HB3  HIS  27          3HB       HIS  27  -2.017 -10.108  -5.776
  222    HD1  HIS  27           HD1      HIS  27  -2.493 -11.962  -4.080
  223    HD2  HIS  27           HD2      HIS  27  -5.785 -10.990  -6.425
  224    HE1  HIS  27           HE1      HIS  27  -4.198 -13.762  -3.657
  225    HE2  HIS  27           HE2      HIS  27  -6.229 -13.038  -4.942
  226    H    CYS  28           H        CYS  28  -3.587  -6.105  -4.523
  227    HA   CYS  28           HA       CYS  28  -0.958  -5.219  -5.332
  228    HB2  CYS  28          2HB       CYS  28  -2.106  -5.325  -7.525
  229    HB3  CYS  28          3HB       CYS  28  -3.368  -4.261  -6.922
  230    H    VAL  29           H        VAL  29  -0.467  -3.133  -4.705
  231    HA   VAL  29           HA       VAL  29  -2.319  -1.776  -2.834
  232    HB   VAL  29           HB       VAL  29   0.741  -1.727  -2.870
  233   HG11  VAL  29          1HG1      VAL  29   0.570  -0.541  -0.703
  234   HG12  VAL  29          2HG1      VAL  29  -1.189  -0.509  -0.866
  235   HG13  VAL  29          3HG1      VAL  29  -0.181   0.378  -2.011
  236   HG21  VAL  29          1HG2      VAL  29  -1.109  -3.142  -0.914
  237   HG22  VAL  29          2HG2      VAL  29   0.652  -3.059  -0.793
  238   HG23  VAL  29          3HG2      VAL  29  -0.101  -3.928  -2.134
  239    H    GLU  30           H        GLU  30  -3.002   0.191  -3.508
  240    HA   GLU  30           HA       GLU  30  -1.430   1.735  -5.490
  241    HB2  GLU  30          2HB       GLU  30  -3.722   1.270  -6.258
  242    HB3  GLU  30          3HB       GLU  30  -4.378   1.938  -4.761
  243    HG2  GLU  30          2HG       GLU  30  -3.226   4.140  -5.399
  244    HG3  GLU  30          3HG       GLU  30  -2.945   3.424  -6.981
  245    H    VAL  31           H        VAL  31  -0.208   3.273  -4.474
  246    HA   VAL  31           HA       VAL  31  -1.159   4.463  -1.949
  247    HB   VAL  31           HB       VAL  31   1.540   4.856  -3.298
  248   HG11  VAL  31          1HG1      VAL  31   0.982   6.599  -1.680
  249   HG12  VAL  31          2HG1      VAL  31   2.290   5.594  -1.056
  250   HG13  VAL  31          3HG1      VAL  31   0.645   5.383  -0.443
  251   HG21  VAL  31          1HG2      VAL  31   1.272   2.459  -2.829
  252   HG22  VAL  31          2HG2      VAL  31   0.865   2.817  -1.145
  253   HG23  VAL  31          3HG2      VAL  31   2.482   3.175  -1.758
  254    H    ARG  32           H        ARG  32  -2.513   6.049  -2.401
  255    HA   ARG  32           HA       ARG  32  -2.063   8.011  -4.549
  256    HB2  ARG  32          2HB       ARG  32  -4.257   6.861  -4.445
  257    HB3  ARG  32          3HB       ARG  32  -4.492   7.419  -2.798
  258    HG2  ARG  32          2HG       ARG  32  -4.683   9.730  -3.559
  259    HG3  ARG  32          3HG       ARG  32  -4.276   9.250  -5.202
  260    HD2  ARG  32          2HD       ARG  32  -6.761   8.438  -3.660
  261    HD3  ARG  32          3HD       ARG  32  -6.687   9.601  -4.990
  262    HE   ARG  32           HE       ARG  32  -5.908   6.780  -5.403
  263   HH11  ARG  32          1HH1      ARG  32  -8.094   9.442  -6.247
  264   HH12  ARG  32          2HH1      ARG  32  -8.745   8.599  -7.609
  265   HH21  ARG  32          1HH2      ARG  32  -6.725   5.762  -7.237
  266   HH22  ARG  32          2HH2      ARG  32  -7.972   6.516  -8.170
  267    H    CYS  33           H        CYS  33  -0.331   9.152  -3.397
  268    HA   CYS  33           HA       CYS  33  -0.607   9.965  -0.691
  269    HB2  CYS  33          2HB       CYS  33   1.574   9.728  -2.009
  270    HB3  CYS  33          3HB       CYS  33   1.236  11.318  -2.672
  271    H    SER  34           H        SER  34  -0.816  11.886  -3.693
  272    HA   SER  34           HA       SER  34  -3.126  13.318  -2.929
  273    HB2  SER  34          2HB       SER  34  -1.496  14.517  -1.430
  274    HB3  SER  34          3HB       SER  34  -0.542  14.961  -2.842
  275    HG   SER  34           HG       SER  34  -2.740  16.140  -1.810
  276    H    ASP  35           H        ASP  35  -0.104  13.685  -4.739
  277    HA   ASP  35           HA       ASP  35  -1.575  14.301  -7.236
  278    HB2  ASP  35          2HB       ASP  35  -0.639  16.364  -6.296
  279    HB3  ASP  35          3HB       ASP  35   0.944  15.614  -6.128
  280    H    THR  36           H        THR  36   1.064  12.580  -5.646
  281    HA   THR  36           HA       THR  36   2.484  11.810  -8.013
  282    HB   THR  36           HB       THR  36   3.459   9.982  -6.459
  283    HG1  THR  36           HG1      THR  36   2.864  11.106  -4.150
  284   HG21  THR  36          1HG2      THR  36   4.638  12.126  -6.854
  285   HG22  THR  36          2HG2      THR  36   4.860  11.560  -5.199
  286   HG23  THR  36          3HG2      THR  36   3.724  12.867  -5.537
  287    H    LYS  37           H        LYS  37   0.634   9.742  -5.758
  288    HA   LYS  37           HA       LYS  37  -0.592   7.886  -5.963
  289    HB2  LYS  37          2HB       LYS  37  -2.173   9.506  -6.965
  290    HB3  LYS  37          3HB       LYS  37  -1.524   9.138  -8.558
  291    HG2  LYS  37          2HG       LYS  37  -2.294   6.724  -8.207
  292    HG3  LYS  37          3HG       LYS  37  -3.125   7.275  -6.747
  293    HD2  LYS  37          2HD       LYS  37  -4.703   7.184  -8.649
  294    HD3  LYS  37          3HD       LYS  37  -4.472   8.853  -8.116
  295    HE2  LYS  37          2HE       LYS  37  -2.830   9.188  -9.975
  296    HE3  LYS  37          3HE       LYS  37  -3.154   7.542 -10.523
  297    HZ1  LYS  37          1HZ       LYS  37  -5.223   9.649 -10.321
  298    HZ2  LYS  37          2HZ       LYS  37  -5.371   8.131 -11.034
  299    HZ3  LYS  37          3HZ       LYS  37  -4.375   9.290 -11.736
  300    H    TYR  38           H        TYR  38   1.139   6.492  -6.101
  301    HA   TYR  38           HA       TYR  38   1.800   5.312  -8.743
  302    HB2  TYR  38          2HB       TYR  38   3.933   4.475  -7.477
  303    HB3  TYR  38          3HB       TYR  38   3.862   6.154  -7.960
  304    HD1  TYR  38           HD1      TYR  38   3.724   3.875  -5.052
  305    HD2  TYR  38           HD2      TYR  38   3.734   7.952  -6.342
  306    HE1  TYR  38           HE1      TYR  38   4.140   4.597  -2.749
  307    HE2  TYR  38           HE2      TYR  38   4.174   8.687  -4.040
  308    HH   TYR  38           HH       TYR  38   5.166   6.617  -1.606
  309    H    THR  39           H        THR  39   2.055   3.006  -8.816
  310    HA   THR  39           HA       THR  39   0.401   1.577  -6.823
  311    HB   THR  39           HB       THR  39   0.474   1.205  -9.849
  312    HG1  THR  39           HG1      THR  39  -0.989   2.825  -8.211
  313   HG21  THR  39          1HG2      THR  39  -1.425  -0.359  -9.491
  314   HG22  THR  39          2HG2      THR  39  -1.223  -0.186  -7.746
  315   HG23  THR  39          3HG2      THR  39   0.049  -0.943  -8.706
  316    H    LEU  40           H        LEU  40   1.431   0.012  -5.840
  317    HA   LEU  40           HA       LEU  40   3.686  -1.451  -7.077
  318    HB2  LEU  40          2HB       LEU  40   3.279  -0.507  -4.217
  319    HB3  LEU  40          3HB       LEU  40   4.251  -1.933  -4.549
  320    HG   LEU  40           HG       LEU  40   5.684  -0.418  -6.070
  321   HD11  LEU  40          1HD1      LEU  40   4.277   1.782  -4.538
  322   HD12  LEU  40          2HD1      LEU  40   4.165   1.482  -6.275
  323   HD13  LEU  40          3HD1      LEU  40   5.701   1.977  -5.567
  324   HD21  LEU  40          1HD2      LEU  40   6.455  -1.280  -3.910
  325   HD22  LEU  40          2HD2      LEU  40   5.691   0.077  -3.079
  326   HD23  LEU  40          3HD2      LEU  40   7.041   0.361  -4.180
  327    H    CYS  41           H        CYS  41   2.627  -3.200  -7.852
  328    HA   CYS  41           HA       CYS  41   0.475  -4.475  -6.369
  329    HB2  CYS  41          2HB       CYS  41   1.587  -5.040  -9.151
  330    HB3  CYS  41          3HB       CYS  41   0.231  -5.902  -8.420