*HEADER   DNA-BINDING                             26-MAY-95   1HUE    
*TITLE    HISTONE-LIKE PROTEIN                                        
*COMPND   MOL_ID: 1;                                                  
*COMPND  2 MOLECULE: HU PROTEIN;                                      
*COMPND  3 CHAIN: A, B                                                
*SOURCE   MOL_ID: 1;                                                  
*SOURCE  2 ORGANISM_SCIENTIFIC: BACILLUS STEAROTHERMOPHILUS           
*EXPDTA   NMR, 25 STRUCTURES                                          
*AUTHOR   H.VIS,M.MARIANI,C.E.VORGIAS,K.S.WILSON,R.KAPTEIN,R.BOELENS  
*REVDAT  1   15-OCT-95 1HUE    0                                      

!BIOSYM restraint 1
!
#remote_prochiral_center
1:VAL_132:HG2*  1:VAL_132:HG1*  1:VAL_132:CG2   1:VAL_132:CG1   1:VAL_132:CB   
1:VAL_42:HG2*   1:VAL_42:HG1*   1:VAL_42:CG2    1:VAL_42:CG1    1:VAL_42:CB    
1:VAL_10:HG2*   1:VAL_10:HG1*   1:VAL_10:CG2    1:VAL_10:CG1    1:VAL_10:CB    
1:VAL_100:HG2*  1:VAL_100:HG1*  1:VAL_100:CG2   1:VAL_100:CG1   1:VAL_100:CB   
1:VAL_25:HG2*   1:VAL_25:HG1*   1:VAL_25:CG2    1:VAL_25:CG1    1:VAL_25:CB    
1:VAL_115:HG2*  1:VAL_115:HG1*  1:VAL_115:CG2   1:VAL_115:CG1   1:VAL_115:CB   
1:VAL_118:HG2*  1:VAL_118:HG1*  1:VAL_118:CG2   1:VAL_118:CG1   1:VAL_118:CB   
1:VAL_28:HG2*   1:VAL_28:HG1*   1:VAL_28:CG2    1:VAL_28:CG1    1:VAL_28:CB    
1:LEU_16:HD2*   1:LEU_16:HD1*   1:LEU_16:CD2    1:LEU_16:CD1    1:LEU_16:CG    
1:LEU_106:HD2*  1:LEU_106:HD1*  1:LEU_106:CD2   1:LEU_106:CD1   1:LEU_106:CG   
1:LEU_36:HD2*   1:LEU_36:HD1*   1:LEU_36:CD2    1:LEU_36:CD1    1:LEU_36:CG    
1:LEU_126:HD2*  1:LEU_126:HD1*  1:LEU_126:CD2   1:LEU_126:CD1   1:LEU_126:CG   
1:VAL_52:HG2*   1:VAL_52:HG1*   1:VAL_52:CG2    1:VAL_52:CG1    1:VAL_52:CB    
1:VAL_142:HG2*  1:VAL_142:HG1*  1:VAL_142:CG2   1:VAL_142:CG1   1:VAL_142:CB   
1:VAL_76:HG2*   1:VAL_76:HG1*   1:VAL_76:CG2    1:VAL_76:CG1    1:VAL_76:CB    
1:VAL_166:HG2*  1:VAL_166:HG1*  1:VAL_166:CG2   1:VAL_166:CG1   1:VAL_166:CB   
1:VAL_179:HG2*  1:VAL_179:HG1*  1:VAL_179:CG2   1:VAL_179:CG1   1:VAL_179:CB   
1:VAL_89:HG2*   1:VAL_89:HG1*   1:VAL_89:CG2    1:VAL_89:CG1    1:VAL_89:CB    
!
! * MEANS PSEUDO ATOM
#NOE_distance
1:METn_1:HE*       1:METn_1:HG*        1.800  4.800  3.500 40.00 40.00 1000.000  0.00
1:MET_91:HE*       1:MET_91:HG*        1.800  4.800  3.500 40.00 40.00 1000.000  0.00
1:METn_1:HA        1:ASN_2:HN          1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:MET_91:HA        1:ASN_92:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:METn_1:HG*       1:ASN_2:HN          1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:MET_91:HG*       1:ASN_92:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:METn_1:HA        1:ASN_2:HA          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:MET_91:HA        1:ASN_92:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:METn_1:HB*       1:LYS_3:HN          1.800  6.500  5.500 40.00 40.00 1000.000  0.00
1:MET_91:HB*       1:LYS_93:HN         1.800  6.500  5.500 40.00 40.00 1000.000  0.00
1:METn_1:HA        1:GLU_5:HN          1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:MET_91:HA        1:GLU_95:HN         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:METn_1:HB*       1:LEU_6:HG          1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:MET_91:HB*       1:LEU_96:HG         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:METn_1:HE*       1:LEU_6:HG          1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:MET_91:HE*       1:LEU_96:HG         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:METn_1:HE*       1:LEU_6:HA          1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:MET_91:HE*       1:LEU_96:HA         1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:METn_1:HE*       1:LEU_6:HD*         1.800  7.700  5.000 40.00 40.00 1000.000  0.00
1:MET_91:HE*       1:LEU_96:HD*        1.800  7.700  5.000 40.00 40.00 1000.000  0.00
1:METn_1:HE*       1:ALA_9:HB*         1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:MET_91:HE*       1:ALA_99:HB*        1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:METn_1:HE*       1:SER_121:HB1       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:MET_91:HE*       1:SER_31:HB1        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:METn_1:HE*       1:SER_121:HB2       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:MET_91:HE*       1:SER_31:HB2        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:METn_1:HE*       1:ILE_122:HA        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:MET_91:HE*       1:ILE_32:HA         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:METn_1:HE*       1:ILE_122:HD1*      1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:MET_91:HE*       1:ILE_32:HD1*       1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:METn_1:HE*       1:ILE_122:HB        1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:MET_91:HE*       1:ILE_32:HB         1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:METn_1:HE*       1:ALA_125:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:MET_91:HE*       1:ALA_35:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:METn_1:HE*       1:ALA_125:HB*       1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:MET_91:HE*       1:ALA_35:HB*        1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:METn_1:HE*       1:VAL_132:HA        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:MET_91:HE*       1:VAL_42:HA         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:METn_1:HE*       1:VAL_132:HB        1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:MET_91:HE*       1:VAL_42:HB         1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:METn_1:HE*       1:VAL_132:HG2*      1.800  4.600  4.000 40.00 40.00 1000.000  0.00
1:MET_91:HE*       1:VAL_42:HG2*       1.800  4.600  4.000 40.00 40.00 1000.000  0.00
1:METn_1:HB*       1:VAL_132:HA        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:MET_91:HB*       1:VAL_42:HA         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:METn_1:HG*       1:VAL_132:HA        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:MET_91:HG*       1:VAL_42:HA         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:METn_1:HG*       1:GLN_133:HN        1.800  6.500  5.500 40.00 40.00 1000.000  0.00
1:MET_91:HG*       1:GLN_43:HN         1.800  6.500  5.500 40.00 40.00 1000.000  0.00
1:ASN_2:HN         1:ASN_2:HD22        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_92:HN        1:ASN_92:HD22       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_2:HB1        1:ASN_2:HD21        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_92:HB1       1:ASN_92:HD21       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_2:HB1        1:ASN_2:HD22        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_92:HB1       1:ASN_92:HD22       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_2:HB2        1:ASN_2:HD21        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_92:HB2       1:ASN_92:HD21       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_2:HB2        1:ASN_2:HD22        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_92:HB2       1:ASN_92:HD22       1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_2:HN         1:LYS_3:HN          1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASN_92:HN        1:LYS_93:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASN_2:HD21       1:LYS_3:HN          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_92:HD21      1:LYS_93:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_2:HB1        1:LYS_3:HB*         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_92:HB1       1:LYS_93:HB*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_2:HB1        1:LYS_3:HN          1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_92:HB1       1:LYS_93:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_2:HB2        1:LYS_3:HN          1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_92:HB2       1:LYS_93:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_2:HA         1:LYS_3:HN          1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_92:HA        1:LYS_93:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_2:HA         1:LYS_3:HB*         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_92:HA        1:LYS_93:HB*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_2:HN         1:THR_4:HN          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_92:HN        1:THR_94:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_2:HA         1:THR_4:HN          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_92:HA        1:THR_94:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_2:HB1        1:THR_4:HN          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_92:HB1       1:THR_94:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_2:HD21       1:THR_4:HG2*        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ASN_92:HD21      1:THR_94:HG2*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ASN_2:HD22       1:THR_4:HB          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_92:HD22      1:THR_94:HB         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_2:HN         1:GLU_5:HN          1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_92:HN        1:GLU_95:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_2:HN         1:GLU_5:HB*         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_92:HN        1:GLU_95:HB*        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_2:HN         1:GLU_5:HG*         1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_92:HN        1:GLU_95:HG*        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_2:HN         1:LEU_6:HN          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_92:HN        1:LEU_96:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_2:HN         1:GLN_133:HA        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_92:HN        1:GLN_43:HA         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_2:HA         1:GLN_133:HA        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_92:HA        1:GLN_43:HA         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_2:HA         1:GLN_133:HB*       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_92:HA        1:GLN_43:HB*        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_2:HA         1:GLN_133:HG*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_92:HA        1:GLN_43:HG*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_3:HA         1:THR_4:HN          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_93:HA        1:THR_94:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_3:HN         1:THR_4:HN          1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_93:HN        1:THR_94:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_3:HB*        1:THR_4:HN          1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_93:HB*       1:THR_94:HN         1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_3:HG*        1:THR_4:HN          1.800  6.500  5.500 40.00 40.00 1000.000  0.00
1:LYS_93:HG*       1:THR_94:HN         1.800  6.500  5.500 40.00 40.00 1000.000  0.00
1:LYS_3:HG*        1:THR_4:HA          1.800  6.500  5.500 40.00 40.00 1000.000  0.00
1:LYS_93:HG*       1:THR_94:HA         1.800  6.500  5.500 40.00 40.00 1000.000  0.00
1:LYS_3:HN         1:GLU_5:HN          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_93:HN        1:GLU_95:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_3:HA         1:GLU_5:HN          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_93:HA        1:GLU_95:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_3:HN         1:LEU_6:HN          1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_93:HN        1:LEU_96:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_3:HA         1:LEU_6:HN          1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:LYS_93:HA        1:LEU_96:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:LYS_3:HN         1:LEU_6:HB2         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_93:HN        1:LEU_96:HB2        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_3:HA         1:LEU_6:HB1         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_93:HA        1:LEU_96:HB1        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_3:HA         1:LEU_6:HB2         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_93:HA        1:LEU_96:HB2        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_3:HA         1:LEU_6:HG          1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_93:HA        1:LEU_96:HG         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_3:HA         1:LEU_6:HD*         1.800  7.400  5.000 40.00 40.00 1000.000  0.00
1:LYS_93:HA        1:LEU_96:HD*        1.800  7.400  5.000 40.00 40.00 1000.000  0.00
1:LYS_3:HA         1:ILE_7:HN          1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:LYS_93:HA        1:ILE_97:HN         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:LYS_3:HB*        1:LEU_134:HA        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_93:HB*       1:LEU_44:HA         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_3:HN         1:LEU_134:HD*       1.800  7.400  5.000 40.00 40.00 1000.000  0.00
1:LYS_93:HN        1:LEU_44:HD*        1.800  7.400  5.000 40.00 40.00 1000.000  0.00
1:LYS_3:HA         1:LEU_134:HD*       1.800  6.400  4.000 40.00 40.00 1000.000  0.00
1:LYS_93:HA        1:LEU_44:HD*        1.800  6.400  4.000 40.00 40.00 1000.000  0.00
1:LYS_3:HB*        1:LEU_134:HD*       1.800  8.400  5.000 40.00 40.00 1000.000  0.00
1:LYS_93:HB*       1:LEU_44:HD*        1.800  8.400  5.000 40.00 40.00 1000.000  0.00
1:LYS_3:HB*        1:ILE_135:HN        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_93:HB*       1:ILE_45:HN         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:THR_4:HG2*       1:THR_4:HN          1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:THR_94:HG2*      1:THR_94:HN         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:THR_4:HN         1:GLU_5:HA          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_94:HN        1:GLU_95:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_4:HN         1:GLU_5:HN          1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:THR_94:HN        1:GLU_95:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:THR_4:HN         1:GLU_5:HG*         1.800  6.500  5.500 40.00 40.00 1000.000  0.00
1:THR_94:HN        1:GLU_95:HG*        1.800  6.500  5.500 40.00 40.00 1000.000  0.00
1:THR_4:HB         1:GLU_5:HN          1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:THR_94:HB        1:GLU_95:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:THR_4:HA         1:GLU_5:HN          1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:THR_94:HA        1:GLU_95:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:THR_4:HG2*       1:GLU_5:HN          1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_94:HG2*      1:GLU_95:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_4:HG2*       1:GLU_5:HA          1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_94:HG2*      1:GLU_95:HA         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_4:HN         1:LEU_6:HN          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_94:HN        1:LEU_96:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_4:HN         1:LEU_6:HB1         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:THR_94:HN        1:LEU_96:HB1        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:THR_4:HB         1:LEU_6:HN          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_94:HB        1:LEU_96:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_4:HG2*       1:LEU_6:HN          1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_94:HG2*      1:LEU_96:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_4:HA         1:LEU_6:HN          1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:THR_94:HA        1:LEU_96:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:THR_4:HA         1:LEU_6:HB1         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:THR_94:HA        1:LEU_96:HB1        1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:THR_4:HN         1:ILE_7:HD1*        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_94:HN        1:ILE_97:HD1*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_4:HA         1:ILE_7:HN          1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:THR_94:HA        1:ILE_97:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:THR_4:HA         1:ILE_7:HB          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_94:HA        1:ILE_97:HB         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_4:HA         1:ILE_7:HD1*        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:THR_94:HA        1:ILE_97:HD1*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:THR_4:HG2*       1:ILE_7:HD1*        1.800  4.200  3.600 40.00 40.00 1000.000  0.00
1:THR_94:HG2*      1:ILE_97:HD1*       1.800  4.200  3.600 40.00 40.00 1000.000  0.00
1:THR_4:HA         1:ASN_8:HN          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_94:HA        1:ASN_98:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_4:HG2*       1:ASN_8:HD21        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_94:HG2*      1:ASN_98:HD21       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_4:HG2*       1:ASN_8:HD22        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_94:HG2*      1:ASN_98:HD22       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:GLU_5:HG*        1:GLU_5:HN          1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_95:HG*       1:GLU_95:HN         1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_5:HG*        1:GLU_5:HA          1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_95:HG*       1:GLU_95:HA         1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_5:HN         1:LEU_6:HB1         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_95:HN        1:LEU_96:HB1        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_5:HN         1:LEU_6:HB2         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_95:HN        1:LEU_96:HB2        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_5:HN         1:LEU_6:HN          1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_95:HN        1:LEU_96:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_5:HG*        1:LEU_6:HN          1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_95:HG*       1:LEU_96:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_5:HA         1:LEU_6:HN          1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_95:HA        1:LEU_96:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_5:HA         1:LEU_6:HA          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_95:HA        1:LEU_96:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_5:HN         1:ASN_8:HN          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_95:HN        1:ASN_98:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_5:HA         1:ASN_8:HN          1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:GLU_95:HA        1:ASN_98:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:GLU_5:HA         1:ASN_8:HB*         1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_95:HA        1:ASN_98:HB*        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_5:HA         1:ASN_8:HD21        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_95:HA        1:ASN_98:HD21       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_5:HA         1:ASN_8:HD22        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_95:HA        1:ASN_98:HD22       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_5:HA         1:ALA_9:HN          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_95:HA        1:ALA_99:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_6:HG         1:LEU_6:HN          1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_96:HG        1:LEU_96:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_6:HG         1:LEU_6:HA          1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_96:HG        1:LEU_96:HA         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_6:HG         1:LEU_6:HB2         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:LEU_96:HG        1:LEU_96:HB2        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:LEU_6:HN         1:ILE_7:HN          1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_96:HN        1:ILE_97:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_6:HA         1:ILE_7:HN          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_96:HA        1:ILE_97:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_6:HG         1:ILE_7:HN          1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:LEU_96:HG        1:ILE_97:HN         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:LEU_6:HB1        1:ILE_7:HN          1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_96:HB1       1:ILE_97:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_6:HB2        1:ILE_7:HA          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_96:HB2       1:ILE_97:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_6:HB2        1:ILE_7:HD1*        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_96:HB2       1:ILE_97:HD1*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_6:HN         1:ASN_8:HN          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_96:HN        1:ASN_98:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_6:HA         1:ASN_8:HN          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_96:HA        1:ASN_98:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_6:HN         1:ALA_9:HN          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_96:HN        1:ALA_99:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_6:HA         1:ALA_9:HN          1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:LEU_96:HA        1:ALA_99:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:LEU_6:HA         1:ALA_9:HB*         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LEU_96:HA        1:ALA_99:HB*        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LEU_6:HG         1:ALA_9:HB*         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_96:HG        1:ALA_99:HB*        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_6:HD*        1:ALA_9:HB*         1.800  7.700  5.000 40.00 40.00 1000.000  0.00
1:LEU_96:HD*       1:ALA_99:HB*        1.800  7.700  5.000 40.00 40.00 1000.000  0.00
1:LEU_6:HA         1:VAL_10:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_96:HA        1:VAL_100:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_6:HA         1:VAL_10:HG2*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_96:HA        1:VAL_100:HG2*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_6:HB2        1:VAL_10:HG2*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_96:HB2       1:VAL_100:HG2*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_6:HD*        1:VAL_10:HN         1.800  7.400  5.000 40.00 40.00 1000.000  0.00
1:LEU_96:HD*       1:VAL_100:HN        1.800  7.400  5.000 40.00 40.00 1000.000  0.00
1:LEU_6:HB1        1:VAL_25:HG2*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_96:HB1       1:VAL_115:HG2*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_6:HB2        1:VAL_25:HG2*       1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:LEU_96:HB2       1:VAL_115:HG2*      1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:LEU_6:HB2        1:VAL_25:HG1*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_96:HB2       1:VAL_115:HG1*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_6:HD*        1:VAL_25:HG2*       1.800  8.200  5.500 40.00 40.00 1000.000  0.00
1:LEU_96:HD*       1:VAL_115:HG2*      1.800  8.200  5.500 40.00 40.00 1000.000  0.00
1:LEU_6:HD*        1:VAL_25:HG1*       1.800  8.200  5.500 40.00 40.00 1000.000  0.00
1:LEU_96:HD*       1:VAL_115:HG1*      1.800  8.200  5.500 40.00 40.00 1000.000  0.00
1:LEU_6:HG         1:PHE_29:HE*        1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_96:HG        1:PHE_119:HE*       1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_6:HG         1:PHE_29:HZ         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:LEU_96:HG        1:PHE_119:HZ        1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:LEU_6:HD*        1:PHE_29:HZ         1.800  7.400  5.000 40.00 40.00 1000.000  0.00
1:LEU_96:HD*       1:PHE_119:HZ        1.800  7.400  5.000 40.00 40.00 1000.000  0.00
1:LEU_6:HA         1:VAL_118:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_96:HA        1:VAL_28:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_6:HD*        1:VAL_118:HA        1.800  6.400  4.000 40.00 40.00 1000.000  0.00
1:LEU_96:HD*       1:VAL_28:HA         1.800  6.400  4.000 40.00 40.00 1000.000  0.00
1:LEU_6:HD*        1:VAL_118:HG2*      1.800  7.700  5.000 40.00 40.00 1000.000  0.00
1:LEU_96:HD*       1:VAL_28:HG2*       1.800  7.700  5.000 40.00 40.00 1000.000  0.00
1:LEU_6:HD*        1:VAL_118:HG1*      1.800  6.700  4.000 40.00 40.00 1000.000  0.00
1:LEU_96:HD*       1:VAL_28:HG1*       1.800  6.700  4.000 40.00 40.00 1000.000  0.00
1:LEU_6:HG         1:LEU_134:HD*       1.800  5.900  3.500 40.00 40.00 1000.000  0.00
1:LEU_96:HG        1:LEU_44:HD*        1.800  5.900  3.500 40.00 40.00 1000.000  0.00
1:LEU_6:HD*        1:LEU_134:HD*       1.800  8.300  3.500 40.00 40.00 1000.000  0.00
1:LEU_96:HD*       1:LEU_44:HD*        1.800  8.300  3.500 40.00 40.00 1000.000  0.00
1:ILE_7:HN         1:ILE_7:HG1*        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ILE_97:HN        1:ILE_97:HG1*       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ILE_7:HA         1:ILE_7:HG1*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_97:HA        1:ILE_97:HG1*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_7:HA         1:ILE_7:HG2*        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ILE_97:HA        1:ILE_97:HG2*       1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ILE_7:HD1*       1:ILE_7:HA          1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_97:HD1*      1:ILE_97:HA         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_7:HN         1:ASN_8:HN          1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ILE_97:HN        1:ASN_98:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ILE_7:HA         1:ASN_8:HN          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_97:HA        1:ASN_98:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_7:HB         1:ASN_8:HN          1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ILE_97:HB        1:ASN_98:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ILE_7:HD1*       1:ASN_8:HN          1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_97:HD1*      1:ASN_98:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_7:HG2*       1:ASN_8:HN          1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_97:HG2*      1:ASN_98:HN         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_7:HG2*       1:ASN_8:HA          1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_97:HG2*      1:ASN_98:HA         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_7:HG1*       1:ASN_8:HN          1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_97:HG1*      1:ASN_98:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_7:HN         1:ASN_8:HA          1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ILE_97:HN        1:ASN_98:HA         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ILE_7:HN         1:ALA_9:HN          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_97:HN        1:ALA_99:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_7:HB         1:ALA_9:HN          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_97:HB        1:ALA_99:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_7:HA         1:VAL_10:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ILE_97:HA        1:VAL_100:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ILE_7:HA         1:VAL_10:HG2*       1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_97:HA        1:VAL_100:HG2*      1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_7:HA         1:VAL_10:HB         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_97:HA        1:VAL_100:HB        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_7:HA         1:ALA_11:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ILE_97:HA        1:ALA_101:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ILE_7:HG2*       1:ALA_11:HB*        1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:ILE_97:HG2*      1:ALA_101:HB*       1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:ILE_7:HB         1:LYS_18:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_97:HB        1:LYS_108:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_7:HG2*       1:LYS_18:HG*        1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_97:HG2*      1:LYS_108:HG*       1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_7:HG2*       1:LYS_18:HA         1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ILE_97:HG2*      1:LYS_108:HA        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ILE_7:HG2*       1:LYS_18:HB*        1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_97:HG2*      1:LYS_108:HB*       1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_7:HG2*       1:LYS_19:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_97:HG2*      1:LYS_109:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_7:HG2*       1:ALA_21:HB*        1.800  3.400  2.800 40.00 40.00 1000.000  0.00
1:ILE_97:HG2*      1:ALA_111:HB*       1.800  3.400  2.800 40.00 40.00 1000.000  0.00
1:ILE_7:HA         1:ALA_21:HB*        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_97:HA        1:ALA_111:HB*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_7:HG1*       1:ALA_21:HB*        1.800  6.800  5.500 40.00 40.00 1000.000  0.00
1:ILE_97:HG1*      1:ALA_111:HB*       1.800  6.800  5.500 40.00 40.00 1000.000  0.00
1:ILE_7:HG1*       1:THR_22:HG2*       1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_97:HG1*      1:THR_112:HG2*      1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_7:HD1*       1:THR_22:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_97:HD1*      1:THR_112:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_7:HD1*       1:THR_22:HA         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_97:HD1*      1:THR_112:HA        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_7:HD1*       1:THR_22:HG2*       1.800  3.400  2.800 40.00 40.00 1000.000  0.00
1:ILE_97:HD1*      1:THR_112:HG2*      1.800  3.400  2.800 40.00 40.00 1000.000  0.00
1:ILE_7:HG2*       1:THR_22:HG2*       1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:ILE_97:HG2*      1:THR_112:HG2*      1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:ILE_7:HG2*       1:THR_22:HA         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_97:HG2*      1:THR_112:HA        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_7:HG2*       1:THR_22:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_97:HG2*      1:THR_112:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_7:HG1*       1:THR_22:HN         1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:ILE_97:HG1*      1:THR_112:HN        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:ILE_7:HG1*       1:THR_22:HA         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ILE_97:HG1*      1:THR_112:HA        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ILE_7:HA         1:VAL_25:HB         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_97:HA        1:VAL_115:HB        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_7:HG1*       1:VAL_25:HG2*       1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_97:HG1*      1:VAL_115:HG2*      1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_7:HA         1:VAL_25:HG2*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_97:HA        1:VAL_115:HG2*      1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_7:HN         1:VAL_25:HG2*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_97:HN        1:VAL_115:HG2*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_7:HG1*       1:VAL_25:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_97:HG1*      1:VAL_115:HN        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_8:HN         1:ASN_8:HD21        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_98:HN        1:ASN_98:HD21       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_8:HN         1:ASN_8:HD22        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_98:HN        1:ASN_98:HD22       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_8:HA         1:ALA_9:HN          1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_98:HA        1:ALA_99:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_8:HN         1:ALA_9:HN          1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASN_98:HN        1:ALA_99:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASN_8:HB*        1:ALA_9:HB*         1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ASN_98:HB*       1:ALA_99:HB*        1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ASN_8:HD21       1:ALA_9:HN          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_98:HD21      1:ALA_99:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_8:HB*        1:ALA_9:HN          1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:ASN_98:HB*       1:ALA_99:HN         1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:ASN_8:HN         1:VAL_10:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_98:HN        1:VAL_100:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_8:HA         1:ALA_11:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ASN_98:HA        1:ALA_101:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ASN_8:HA         1:ALA_11:HB*        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ASN_98:HA        1:ALA_101:HB*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ASN_8:HA         1:GLU_12:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_98:HA        1:GLU_102:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_8:HN         1:LYS_18:HE*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_98:HN        1:LYS_108:HE*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_9:HN         1:ALA_9:HB*         1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_99:HN        1:ALA_99:HB*        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_9:HN         1:VAL_10:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ALA_99:HN        1:VAL_100:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ALA_9:HA         1:VAL_10:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_99:HA        1:VAL_100:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_9:HB*        1:VAL_10:HN         1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_99:HB*       1:VAL_100:HN        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_9:HB*        1:VAL_10:HG2*       1.800  4.100  3.500 40.00 40.00 1000.000  0.00
1:ALA_99:HB*       1:VAL_100:HG2*      1.800  4.100  3.500 40.00 40.00 1000.000  0.00
1:ALA_9:HN         1:VAL_10:HG2*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ALA_99:HN        1:VAL_100:HG2*      1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ALA_9:HB*        1:ALA_11:HN         1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:ALA_99:HB*       1:ALA_101:HN        1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:ALA_9:HN         1:ALA_11:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_99:HN        1:ALA_101:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_9:HN         1:GLU_12:HB*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_99:HN        1:GLU_102:HB*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_9:HN         1:GLU_12:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_99:HN        1:GLU_102:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_9:HA         1:GLU_12:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ALA_99:HA        1:GLU_102:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ALA_9:HA         1:GLU_12:HG*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_99:HA        1:GLU_102:HG*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_9:HA         1:GLU_12:HB*        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_99:HA        1:GLU_102:HB*       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_9:HB*        1:GLU_12:HB*        1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_99:HB*       1:GLU_102:HB*       1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_9:HA         1:THR_13:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_99:HA        1:THR_103:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_9:HB*        1:THR_13:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_99:HB*       1:THR_103:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_9:HB*        1:THR_13:HG2*       1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:ALA_99:HB*       1:THR_103:HG2*      1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:ALA_9:HA         1:THR_13:HG2*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_99:HA        1:THR_103:HG2*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_9:HB*        1:SER_121:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_99:HB*       1:SER_31:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_9:HB*        1:SER_121:HB1       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_99:HB*       1:SER_31:HB1        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_10:HG2*      1:VAL_10:HA         1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_100:HG2*     1:VAL_100:HA        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_10:HG1*      1:VAL_10:HA         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_100:HG1*     1:VAL_100:HA        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_10:HG2*      1:VAL_10:HN         1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_100:HG2*     1:VAL_100:HN        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_10:HG1*      1:VAL_10:HN         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_100:HG1*     1:VAL_100:HN        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_10:HN        1:ALA_11:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:VAL_100:HN       1:ALA_101:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:VAL_10:HN        1:ALA_11:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_100:HN       1:ALA_101:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_10:HN        1:ALA_11:HB*        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_100:HN       1:ALA_101:HB*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_10:HA        1:ALA_11:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_100:HA       1:ALA_101:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_10:HA        1:ALA_11:HB*        1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:VAL_100:HA       1:ALA_101:HB*       1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:VAL_10:HB        1:ALA_11:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_100:HB       1:ALA_101:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_10:HG2*      1:ALA_11:HN         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_100:HG2*     1:ALA_101:HN        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_10:HG2*      1:ALA_11:HA         1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:VAL_100:HG2*     1:ALA_101:HA        1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:VAL_10:HG1*      1:ALA_11:HN         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_100:HG1*     1:ALA_101:HN        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_10:HN        1:GLU_12:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_100:HN       1:GLU_102:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_10:HA        1:GLU_12:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_100:HA       1:GLU_102:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_10:HN        1:THR_13:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_100:HN       1:THR_103:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_10:HA        1:THR_13:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:VAL_100:HA       1:THR_103:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:VAL_10:HA        1:THR_13:HG2*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_100:HA       1:THR_103:HG2*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_10:HA        1:THR_13:HB         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_100:HA       1:THR_103:HB        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_10:HA        1:SER_14:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_100:HA       1:SER_104:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_10:HG1*      1:LEU_16:HD2*       1.800  4.100  3.500 40.00 40.00 1000.000  0.00
1:VAL_100:HG1*     1:LEU_106:HD2*      1.800  4.100  3.500 40.00 40.00 1000.000  0.00
1:VAL_10:HB        1:LEU_16:HG         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_100:HB       1:LEU_106:HG        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_10:HN        1:ALA_21:HB*        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_100:HN       1:ALA_111:HB*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_10:HG1*      1:ALA_21:HA         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_100:HG1*     1:ALA_111:HA        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_10:HG1*      1:ALA_21:HB*        1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:VAL_100:HG1*     1:ALA_111:HB*       1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:VAL_10:HB        1:ALA_21:HB*        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_100:HB       1:ALA_111:HB*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_10:HG2*      1:ALA_21:HB*        1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:VAL_100:HG2*     1:ALA_111:HB*       1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:VAL_10:HG1*      1:ALA_24:HB*        1.800  4.600  4.000 40.00 40.00 1000.000  0.00
1:VAL_100:HG1*     1:ALA_114:HB*       1.800  4.600  4.000 40.00 40.00 1000.000  0.00
1:VAL_10:HG2*      1:VAL_25:HN         1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:VAL_100:HG2*     1:VAL_115:HN        1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:VAL_10:HG1*      1:ALA_114:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_100:HG1*     1:ALA_24:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_10:HG1*      1:ALA_114:HA        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_100:HG1*     1:ALA_24:HA         1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_10:HA        1:ALA_117:HB*       1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_100:HA       1:ALA_27:HB*        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_10:HG2*      1:ALA_117:HB*       1.800  4.600  4.000 40.00 40.00 1000.000  0.00
1:VAL_100:HG2*     1:ALA_27:HB*        1.800  4.600  4.000 40.00 40.00 1000.000  0.00
1:VAL_10:HG2*      1:VAL_118:HG1*      1.800  6.100  5.500 40.00 40.00 1000.000  0.00
1:VAL_100:HG2*     1:VAL_28:HG1*       1.800  6.100  5.500 40.00 40.00 1000.000  0.00
1:VAL_10:HG2*      1:VAL_118:HA        1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:VAL_100:HG2*     1:VAL_28:HA         1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:VAL_10:HG1*      1:VAL_118:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_100:HG1*     1:VAL_28:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_11:HN        1:ALA_11:HB*        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_101:HN       1:ALA_101:HB*       1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_11:HN        1:GLU_12:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ALA_101:HN       1:GLU_102:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ALA_11:HN        1:GLU_12:HB*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_101:HN       1:GLU_102:HB*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_11:HN        1:GLU_12:HA         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ALA_101:HN       1:GLU_102:HA        1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ALA_11:HB*       1:GLU_12:HA         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_101:HB*      1:GLU_102:HA        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_11:HB*       1:GLU_12:HN         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ALA_101:HB*      1:GLU_102:HN        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ALA_11:HA        1:GLU_12:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_101:HA       1:GLU_102:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_11:HA        1:GLU_12:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_101:HA       1:GLU_102:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_11:HB*       1:GLU_12:HB*        1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_101:HB*      1:GLU_102:HB*       1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_11:HN        1:THR_13:HN         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ALA_101:HN       1:THR_103:HN        1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ALA_11:HA        1:THR_13:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_101:HA       1:THR_103:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_11:HA        1:SER_14:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ALA_101:HA       1:SER_104:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ALA_11:HA        1:LEU_16:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ALA_101:HA       1:LEU_106:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ALA_11:HA        1:LEU_16:HG         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_101:HA       1:LEU_106:HG        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_11:HA        1:LEU_16:HD1*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ALA_101:HA       1:LEU_106:HD1*      1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ALA_11:HA        1:LEU_16:HD2*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ALA_101:HA       1:LEU_106:HD2*      1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ALA_11:HB*       1:LEU_16:HN         1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:ALA_101:HB*      1:LEU_106:HN        1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:ALA_11:HN        1:LEU_16:HD2*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_101:HN       1:LEU_106:HD2*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_11:HB*       1:LEU_16:HD2*       1.800  6.100  5.500 40.00 40.00 1000.000  0.00
1:ALA_101:HB*      1:LEU_106:HD2*      1.800  6.100  5.500 40.00 40.00 1000.000  0.00
1:ALA_11:HA        1:SER_17:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_101:HA       1:SER_107:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_11:HB*       1:LYS_18:HA         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_101:HB*      1:LYS_108:HA        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_11:HB*       1:LYS_18:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_101:HB*      1:LYS_108:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_11:HB*       1:LYS_18:HD*        1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_101:HB*      1:LYS_108:HD*       1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_11:HN        1:ALA_21:HB*        1.800  3.900  3.600 40.00 40.00 1000.000  0.00
1:ALA_101:HN       1:ALA_111:HB*       1.800  3.900  3.600 40.00 40.00 1000.000  0.00
1:ALA_11:HB*       1:ALA_21:HB*        1.800  4.100  3.500 40.00 40.00 1000.000  0.00
1:ALA_101:HB*      1:ALA_111:HB*       1.800  4.100  3.500 40.00 40.00 1000.000  0.00
1:GLU_12:HN        1:THR_13:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_102:HN       1:THR_103:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_12:HN        1:GLU_12:HG*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_102:HN       1:GLU_102:HG*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_12:HA        1:GLU_12:HG*        1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_102:HA       1:GLU_102:HG*       1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_12:HG*       1:THR_13:HG2*       1.800  6.800  5.500 40.00 40.00 1000.000  0.00
1:GLU_102:HG*      1:THR_103:HG2*      1.800  6.800  5.500 40.00 40.00 1000.000  0.00
1:GLU_12:HA        1:THR_13:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:GLU_102:HA       1:THR_103:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:GLU_12:HB*       1:THR_13:HN         1.800  3.790  2.790 40.00 40.00 1000.000  0.00
1:GLU_102:HB*      1:THR_103:HN        1.800  3.790  2.790 40.00 40.00 1000.000  0.00
1:GLU_12:HG*       1:THR_13:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_102:HG*      1:THR_103:HN        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_12:HA        1:SER_14:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_102:HA       1:SER_104:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_12:HA        1:GLY_15:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_102:HA       1:GLY_105:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:THR_13:HN        1:THR_13:HG2*       1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:THR_103:HN       1:THR_103:HG2*      1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:THR_13:HN        1:THR_13:HB         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:THR_103:HN       1:THR_103:HB        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:THR_13:HA        1:THR_13:HG2*       1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:THR_103:HA       1:THR_103:HG2*      1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:THR_13:HA        1:SER_14:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_103:HA       1:SER_104:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_13:HN        1:SER_14:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:THR_103:HN       1:SER_104:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:THR_13:HB        1:SER_14:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:THR_103:HB       1:SER_104:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:THR_13:HA        1:SER_14:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:THR_103:HA       1:SER_104:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:THR_13:HG2*      1:SER_14:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_103:HG2*     1:SER_104:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_13:HN        1:GLY_15:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_103:HN       1:GLY_105:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_13:HG2*      1:ALA_117:HA        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:THR_103:HG2*     1:ALA_27:HA         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:THR_13:HG2*      1:ALA_117:HB*       1.800  4.600  4.000 40.00 40.00 1000.000  0.00
1:THR_103:HG2*     1:ALA_27:HB*        1.800  4.600  4.000 40.00 40.00 1000.000  0.00
1:SER_14:HB*       1:SER_14:HN         1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:SER_104:HB*      1:SER_104:HN        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:SER_14:HN        1:GLY_15:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:SER_104:HN       1:GLY_105:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:SER_14:HA        1:GLY_15:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_104:HA       1:GLY_105:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_14:HB*       1:GLY_15:HA*        1.800  6.000  4.000 40.00 40.00 1000.000  0.00
1:SER_104:HB*      1:GLY_105:HA*       1.800  6.000  4.000 40.00 40.00 1000.000  0.00
1:SER_14:HB*       1:GLY_15:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:SER_104:HB*      1:GLY_105:HN        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:SER_14:HN        1:LEU_16:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_104:HN       1:LEU_106:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_14:HB*       1:LEU_16:HN         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:SER_104:HB*      1:LEU_106:HN        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:SER_14:HB*       1:LEU_16:HG         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:SER_104:HB*      1:LEU_106:HG        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:SER_14:HA        1:LEU_16:HG         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:SER_104:HA       1:LEU_106:HG        1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:SER_14:HB*       1:LEU_16:HD1*       1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:SER_104:HB*      1:LEU_106:HD1*      1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:SER_14:HB*       1:LEU_16:HD2*       1.800  5.300  4.000 40.00 40.00 1000.000  0.00
1:SER_104:HB*      1:LEU_106:HD2*      1.800  5.300  4.000 40.00 40.00 1000.000  0.00
1:GLY_15:HN        1:LEU_16:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:GLY_105:HN       1:LEU_106:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:GLY_15:HN        1:LEU_16:HB*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_105:HN       1:LEU_106:HB*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_15:HN        1:LEU_16:HG         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_105:HN       1:LEU_106:HG        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_15:HN        1:LEU_16:HD1*       1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:GLY_105:HN       1:LEU_106:HD1*      1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:GLY_15:HA*       1:LEU_16:HN         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLY_105:HA*      1:LEU_106:HN        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLY_15:HA*       1:SER_17:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_105:HA*      1:SER_107:HN        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_16:HG        1:LEU_16:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:LEU_106:HG       1:LEU_106:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:LEU_16:HD1*      1:LEU_16:HN         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LEU_106:HD1*     1:LEU_106:HN        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LEU_16:HD2*      1:LEU_16:HN         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LEU_106:HD2*     1:LEU_106:HN        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LEU_16:HD2*      1:LEU_16:HA         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_106:HD2*     1:LEU_106:HA        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_16:HD1*      1:LEU_16:HA         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:LEU_106:HD1*     1:LEU_106:HA        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:LEU_16:HD1*      1:LEU_16:HB*        1.800  4.100  2.800 40.00 40.00 1000.000  0.00
1:LEU_106:HD1*     1:LEU_106:HB*       1.800  4.100  2.800 40.00 40.00 1000.000  0.00
1:LEU_16:HD2*      1:LEU_16:HB*        1.800  4.800  3.500 40.00 40.00 1000.000  0.00
1:LEU_106:HD2*     1:LEU_106:HB*       1.800  4.800  3.500 40.00 40.00 1000.000  0.00
1:LEU_16:HN        1:SER_17:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_106:HN       1:SER_107:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_16:HA        1:SER_17:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_106:HA       1:SER_107:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_16:HG        1:SER_17:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_106:HG       1:SER_107:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_16:HD1*      1:SER_17:HN         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LEU_106:HD1*     1:SER_107:HN        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LEU_16:HD2*      1:SER_17:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_106:HD2*     1:SER_107:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_16:HA        1:ASP_20:HB1        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_106:HA       1:ASP_110:HB1       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_16:HD1*      1:ASP_20:HB1        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LEU_106:HD1*     1:ASP_110:HB1       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LEU_16:HD1*      1:ASP_20:HB2        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LEU_106:HD1*     1:ASP_110:HB2       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LEU_16:HD2*      1:ASP_20:HB2        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_106:HD2*     1:ASP_110:HB2       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_16:HB*       1:ALA_21:HB*        1.800  6.800  5.500 40.00 40.00 1000.000  0.00
1:LEU_106:HB*      1:ALA_111:HB*       1.800  6.800  5.500 40.00 40.00 1000.000  0.00
1:LEU_16:HD1*      1:ALA_21:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_106:HD1*     1:ALA_111:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_16:HD2*      1:ALA_21:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_106:HD2*     1:ALA_111:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_16:HD2*      1:ALA_21:HA         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LEU_106:HD2*     1:ALA_111:HA        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LEU_16:HD1*      1:ALA_21:HB*        1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:LEU_106:HD1*     1:ALA_111:HB*       1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:LEU_16:HD1*      1:ALA_21:HA         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_106:HD1*     1:ALA_111:HA        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_16:HD2*      1:ALA_21:HB*        1.800  4.600  4.000 40.00 40.00 1000.000  0.00
1:LEU_106:HD2*     1:ALA_111:HB*       1.800  4.600  4.000 40.00 40.00 1000.000  0.00
1:LEU_16:HD2*      1:ALA_24:HB*        1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:LEU_106:HD2*     1:ALA_114:HB*       1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:SER_17:HN        1:SER_17:HB2        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:SER_107:HN       1:SER_107:HB2       1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:SER_17:HN        1:SER_17:HB1        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:SER_107:HN       1:SER_107:HB1       1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:SER_17:HA        1:LYS_18:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_107:HA       1:LYS_108:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_17:HN        1:LYS_18:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_107:HN       1:LYS_108:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_17:HB2       1:LYS_18:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:SER_107:HB2      1:LYS_108:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:SER_17:HB1       1:LYS_18:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:SER_107:HB1      1:LYS_108:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:SER_17:HB1       1:LYS_18:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_107:HB1      1:LYS_108:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_17:HA        1:LYS_18:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:SER_107:HA       1:LYS_108:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:SER_17:HA        1:LYS_19:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_107:HA       1:LYS_109:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_17:HB1       1:LYS_19:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:SER_107:HB1      1:LYS_109:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:SER_17:HB2       1:ASP_20:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_107:HB2      1:ASP_110:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_17:HN        1:ASP_20:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_107:HN       1:ASP_110:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_17:HN        1:ASP_20:HB1        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:SER_107:HN       1:ASP_110:HB1       1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:SER_17:HN        1:ASP_20:HB2        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_107:HN       1:ASP_110:HB2       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_17:HA        1:ASP_20:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:SER_107:HA       1:ASP_110:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:SER_17:HN        1:ALA_21:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_107:HN       1:ALA_111:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_18:HN        1:LYS_19:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_108:HN       1:LYS_109:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_18:HA        1:LYS_19:HA         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:LYS_108:HA       1:LYS_109:HA        1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:LYS_18:HA        1:LYS_19:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_108:HA       1:LYS_109:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_18:HG*       1:LYS_19:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_108:HG*      1:LYS_109:HN        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_18:HA        1:ASP_20:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_108:HA       1:ASP_110:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_18:HN        1:ASP_20:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_108:HN       1:ASP_110:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_18:HN        1:ALA_21:HB*        1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:LYS_108:HN       1:ALA_111:HB*       1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:LYS_18:HA        1:ALA_21:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:LYS_108:HA       1:ALA_111:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:LYS_18:HA        1:ALA_21:HB*        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LYS_108:HA       1:ALA_111:HB*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LYS_18:HA        1:THR_22:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_108:HA       1:THR_112:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_19:HN        1:ASP_20:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_109:HN       1:ASP_110:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_19:HA        1:ASP_20:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_109:HA       1:ASP_110:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_19:HB1       1:ASP_20:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_109:HB1      1:ASP_110:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_19:HG*       1:ASP_20:HN         1.800  6.500  5.500 40.00 40.00 1000.000  0.00
1:LYS_109:HG*      1:ASP_110:HN        1.800  6.500  5.500 40.00 40.00 1000.000  0.00
1:LYS_19:HA        1:ASP_20:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_109:HA       1:ASP_110:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_19:HN        1:ALA_21:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_109:HN       1:ALA_111:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_19:HA        1:THR_22:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:LYS_109:HA       1:THR_112:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:LYS_19:HA        1:THR_22:HB         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_109:HA       1:THR_112:HB        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_19:HA        1:LYS_23:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_109:HA       1:LYS_113:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_20:HN        1:ASP_20:HB1        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_110:HN       1:ASP_110:HB1       1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_20:HN        1:ASP_20:HB2        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_110:HN       1:ASP_110:HB2       1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_20:HN        1:ALA_21:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASP_110:HN       1:ALA_111:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASP_20:HA        1:ALA_21:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_110:HA       1:ALA_111:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_20:HB1       1:ALA_21:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_110:HB1      1:ALA_111:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_20:HB2       1:ALA_21:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_110:HB2      1:ALA_111:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_20:HN        1:THR_22:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_110:HN       1:THR_112:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_20:HA        1:THR_22:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_110:HA       1:THR_112:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_20:HA        1:LYS_23:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ASP_110:HA       1:LYS_113:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ASP_20:HA        1:LYS_23:HB1        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASP_110:HA       1:LYS_113:HB1       1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASP_20:HA        1:LYS_23:HB2        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_110:HA       1:LYS_113:HB2       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_20:HA        1:LYS_23:HD*        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_110:HA       1:LYS_113:HD*       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_20:HA        1:ALA_24:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_110:HA       1:ALA_114:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_21:HB*       1:GLU_12:HN         1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:ALA_111:HB*      1:GLU_102:HN        1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:ALA_21:HN        1:ALA_21:HB*        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_111:HN       1:ALA_111:HB*       1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_21:HN        1:THR_22:HB         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_111:HN       1:THR_112:HB        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_21:HN        1:THR_22:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ALA_111:HN       1:THR_112:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ALA_21:HA        1:THR_22:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ALA_111:HA       1:THR_112:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ALA_21:HB*       1:THR_22:HN         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ALA_111:HB*      1:THR_112:HN        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ALA_21:HB*       1:LYS_23:HN         1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:ALA_111:HB*      1:LYS_113:HN        1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:ALA_21:HN        1:LYS_23:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_111:HN       1:LYS_113:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_21:HA        1:ALA_24:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ALA_111:HA       1:ALA_114:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ALA_21:HA        1:ALA_24:HB*        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ALA_111:HA       1:ALA_114:HB*       1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ALA_21:HA        1:VAL_25:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_111:HA       1:VAL_115:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_21:HB*       1:VAL_25:HG2*       1.800  6.100  5.500 40.00 40.00 1000.000  0.00
1:ALA_111:HB*      1:VAL_115:HG2*      1.800  6.100  5.500 40.00 40.00 1000.000  0.00
1:ALA_21:HA        1:VAL_25:HG2*       1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:ALA_111:HA       1:VAL_115:HG2*      1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:THR_22:HN        1:THR_22:HB         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:THR_112:HN       1:THR_112:HB        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:THR_22:HA        1:THR_22:HG2*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:THR_112:HA       1:THR_112:HG2*      1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:THR_22:HG2*      1:THR_22:HN         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:THR_112:HG2*     1:THR_112:HN        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:THR_22:HN        1:LYS_23:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:THR_112:HN       1:LYS_113:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:THR_22:HA        1:LYS_23:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_112:HA       1:LYS_113:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_22:HB        1:LYS_23:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:THR_112:HB       1:LYS_113:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:THR_22:HG2*      1:LYS_23:HN         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:THR_112:HG2*     1:LYS_113:HN        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:THR_22:HG2*      1:LYS_23:HA         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_112:HG2*     1:LYS_113:HA        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_22:HB        1:LYS_23:HB1        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_112:HB       1:LYS_113:HB1       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_22:HN        1:ALA_24:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_112:HN       1:ALA_114:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_22:HN        1:VAL_25:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_112:HN       1:VAL_115:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_22:HA        1:VAL_25:HG2*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_112:HA       1:VAL_115:HG2*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_22:HA        1:VAL_25:HB         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_112:HA       1:VAL_115:HB        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_22:HA        1:VAL_25:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:THR_112:HA       1:VAL_115:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:THR_22:HA        1:ASP_26:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_112:HA       1:ASP_116:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_23:HN        1:LYS_23:HB1        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_113:HN       1:LYS_113:HB1       1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_23:HN        1:ALA_24:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_113:HN       1:ALA_114:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_23:HG*       1:ALA_24:HN         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_113:HG*      1:ALA_114:HN        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_23:HN        1:ALA_24:HB*        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LYS_113:HN       1:ALA_114:HB*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LYS_23:HA        1:ALA_24:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:LYS_113:HA       1:ALA_114:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:LYS_23:HB1       1:ALA_24:HB*        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LYS_113:HB1      1:ALA_114:HB*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LYS_23:HB2       1:ALA_24:HB*        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LYS_113:HB2      1:ALA_114:HB*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LYS_23:HB1       1:ALA_24:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_113:HB1      1:ALA_114:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_23:HB2       1:ALA_24:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_113:HB2      1:ALA_114:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_23:HN        1:VAL_25:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_113:HN       1:VAL_115:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_23:HN        1:VAL_25:HB         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_113:HN       1:VAL_115:HB        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_23:HA        1:ASP_26:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:LYS_113:HA       1:ASP_116:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:LYS_23:HA        1:ASP_26:HB*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_113:HA       1:ASP_116:HB*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_23:HA        1:ALA_27:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_113:HA       1:ALA_117:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_23:HB2       1:ALA_27:HB*        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LYS_113:HB2      1:ALA_117:HB*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_24:HN        1:ALA_24:HB*        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_114:HN       1:ALA_114:HB*       1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_24:HN        1:VAL_25:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ALA_114:HN       1:VAL_115:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ALA_24:HA        1:VAL_25:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_114:HA       1:VAL_115:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_24:HB*       1:VAL_25:HB         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_114:HB*      1:VAL_115:HB        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_24:HB*       1:VAL_25:HN         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ALA_114:HB*      1:VAL_115:HN        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ALA_24:HB*       1:VAL_25:HA         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_114:HB*      1:VAL_115:HA        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_24:HB*       1:ASP_26:HN         1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:ALA_114:HB*      1:ASP_116:HN        1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:ALA_24:HA        1:ASP_26:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_114:HA       1:ASP_116:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_24:HN        1:ASP_26:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_114:HN       1:ASP_116:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_24:HA        1:ALA_27:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ALA_114:HA       1:ALA_117:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ALA_24:HA        1:ALA_27:HB*        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ALA_114:HA       1:ALA_117:HB*       1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ALA_24:HB*       1:ALA_27:HB*        1.800  4.600  4.000 40.00 40.00 1000.000  0.00
1:ALA_114:HB*      1:ALA_117:HB*       1.800  4.600  4.000 40.00 40.00 1000.000  0.00
1:ALA_24:HA        1:VAL_28:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_114:HA       1:VAL_118:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_24:HB*       1:VAL_100:HG1*      1.800  3.400  2.800 40.00 40.00 1000.000  0.00
1:ALA_114:HB*      1:VAL_10:HG1*       1.800  3.400  2.800 40.00 40.00 1000.000  0.00
1:ALA_24:HB*       1:LEU_106:HD2*      1.800  3.400  2.800 40.00 40.00 1000.000  0.00
1:ALA_114:HB*      1:LEU_16:HD2*       1.800  3.400  2.800 40.00 40.00 1000.000  0.00
1:ALA_24:HA        1:LEU_106:HD2*      1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ALA_114:HA       1:LEU_16:HD2*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_25:HG2*      1:VAL_25:HN         1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_115:HG2*     1:VAL_115:HN        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_25:HG1*      1:VAL_25:HN         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_115:HG1*     1:VAL_115:HN        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_25:HB        1:VAL_25:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:VAL_115:HB       1:VAL_115:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:VAL_25:HG2*      1:VAL_25:HA         1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_115:HG2*     1:VAL_115:HA        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_25:HG1*      1:VAL_25:HA         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_115:HG1*     1:VAL_115:HA        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_25:HN        1:ASP_26:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:VAL_115:HN       1:ASP_116:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:VAL_25:HA        1:ASP_26:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_115:HA       1:ASP_116:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_25:HB        1:ASP_26:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_115:HB       1:ASP_116:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_25:HG2*      1:ASP_26:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_115:HG2*     1:ASP_116:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_25:HG1*      1:ASP_26:HN         1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_115:HG1*     1:ASP_116:HN        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_25:HG1*      1:ASP_26:HA         1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:VAL_115:HG1*     1:ASP_116:HA        1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:VAL_25:HN        1:ALA_27:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_115:HN       1:ALA_117:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_25:HA        1:ALA_27:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_115:HA       1:ALA_117:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_25:HA        1:VAL_28:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:VAL_115:HA       1:VAL_118:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:VAL_25:HA        1:VAL_28:HB         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_115:HA       1:VAL_118:HB        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_25:HA        1:VAL_28:HG2*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_115:HA       1:VAL_118:HG2*      1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_25:HA        1:VAL_28:HG1*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_115:HA       1:VAL_118:HG1*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_25:HA        1:PHE_29:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_115:HA       1:PHE_119:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_25:HG1*      1:PHE_29:HB2        1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:VAL_115:HG1*     1:PHE_119:HB2       1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:VAL_25:HG1*      1:PHE_29:HD*        1.800  6.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_115:HG1*     1:PHE_119:HD*       1.800  6.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_25:HG1*      1:PHE_29:HE*        1.800  6.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_115:HG1*     1:PHE_119:HE*       1.800  6.300  4.000 40.00 40.00 1000.000  0.00
1:ASP_26:HN        1:ALA_27:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASP_116:HN       1:ALA_117:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASP_26:HA        1:ALA_27:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_116:HA       1:ALA_117:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_26:HB*       1:ALA_27:HB*        1.800  6.800  5.500 40.00 40.00 1000.000  0.00
1:ASP_116:HB*      1:ALA_117:HB*       1.800  6.800  5.500 40.00 40.00 1000.000  0.00
1:ASP_26:HB*       1:ALA_27:HN         1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:ASP_116:HB*      1:ALA_117:HN        1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:ASP_26:HN        1:VAL_28:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_116:HN       1:VAL_118:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_26:HA        1:PHE_29:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ASP_116:HA       1:PHE_119:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ASP_26:HA        1:ASP_30:HB2        1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ASP_116:HA       1:ASP_120:HB2       1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ALA_27:HN        1:ALA_27:HB*        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_117:HN       1:ALA_117:HB*       1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_27:HN        1:VAL_28:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ALA_117:HN       1:VAL_118:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ALA_27:HB*       1:VAL_28:HN         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ALA_117:HB*      1:VAL_118:HN        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ALA_27:HN        1:VAL_28:HB         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ALA_117:HN       1:VAL_118:HB        1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ALA_27:HA        1:VAL_28:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ALA_117:HA       1:VAL_118:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ALA_27:HB*       1:VAL_28:HA         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_117:HB*      1:VAL_118:HA        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_27:HN        1:PHE_29:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_117:HN       1:PHE_119:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_27:HA        1:ASP_30:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ALA_117:HA       1:ASP_120:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ALA_27:HA        1:ASP_30:HB2        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_117:HA       1:ASP_120:HB2       1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_27:HA        1:ASP_30:HB1        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_117:HA       1:ASP_120:HB1       1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_27:HA        1:SER_31:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_117:HA       1:SER_121:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_27:HA        1:VAL_100:HG1*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_117:HA       1:VAL_10:HG1*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_28:HG1*      1:LEU_96:HG         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_118:HG1*     1:LEU_6:HG          1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_28:HB        1:VAL_28:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:VAL_118:HB       1:VAL_118:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:VAL_28:HG2*      1:VAL_28:HN         1.800  3.090  2.790 40.00 40.00 1000.000  0.00
1:VAL_118:HG2*     1:VAL_118:HN        1.800  3.090  2.790 40.00 40.00 1000.000  0.00
1:VAL_28:HG1*      1:VAL_28:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_118:HG1*     1:VAL_118:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_28:HG1*      1:VAL_28:HA         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_118:HG1*     1:VAL_118:HA        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_28:HN        1:PHE_29:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:VAL_118:HN       1:PHE_119:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:VAL_28:HB        1:PHE_29:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_118:HB       1:PHE_119:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_28:HG2*      1:PHE_29:HN         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_118:HG2*     1:PHE_119:HN        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_28:HG1*      1:PHE_29:HN         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_118:HG1*     1:PHE_119:HN        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_28:HG2*      1:PHE_29:HD*        1.800  7.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_118:HG2*     1:PHE_119:HD*       1.800  7.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_28:HG2*      1:PHE_29:HE*        1.800  7.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_118:HG2*     1:PHE_119:HE*       1.800  7.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_28:HG1*      1:PHE_29:HD*        1.800  6.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_118:HG1*     1:PHE_119:HD*       1.800  6.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_28:HG1*      1:PHE_29:HE*        1.800  5.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_118:HG1*     1:PHE_119:HE*       1.800  5.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_28:HG2*      1:PHE_29:HZ         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_118:HG2*     1:PHE_119:HZ        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_28:HG1*      1:PHE_29:HZ         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_118:HG1*     1:PHE_119:HZ        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_28:HN        1:ASP_30:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_118:HN       1:ASP_120:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_28:HA        1:SER_31:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_118:HA       1:SER_121:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_28:HG2*      1:ILE_32:HD1*       1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:VAL_118:HG2*     1:ILE_122:HD1*      1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:VAL_28:HG1*      1:ILE_32:HD1*       1.800  4.100  3.500 40.00 40.00 1000.000  0.00
1:VAL_118:HG1*     1:ILE_122:HD1*      1.800  4.100  3.500 40.00 40.00 1000.000  0.00
1:PHE_29:HN        1:PHE_29:HD*        1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_119:HN       1:PHE_119:HD*       1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_29:HN        1:PHE_29:HE*        1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_119:HN       1:PHE_119:HE*       1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_29:HN        1:ASP_30:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:PHE_119:HN       1:ASP_120:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:PHE_29:HB2       1:ASP_30:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_119:HB2      1:ASP_120:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_29:HA        1:ASP_30:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_119:HA       1:ASP_120:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_29:HN        1:ASP_30:HA         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:PHE_119:HN       1:ASP_120:HA        1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:PHE_29:HN        1:SER_31:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_119:HN       1:SER_121:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_29:HN        1:ILE_32:HD1*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:PHE_119:HN       1:ILE_122:HD1*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:PHE_29:HA        1:ILE_32:HD1*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:PHE_119:HA       1:ILE_122:HD1*      1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:PHE_29:HA        1:ILE_32:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:PHE_119:HA       1:ILE_122:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:PHE_29:HA        1:THR_33:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_119:HA       1:THR_123:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_29:HZ        1:ILE_122:HD1*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:PHE_119:HZ       1:ILE_32:HD1*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:PHE_29:HZ        1:LEU_134:HD*       1.800  7.400  5.000 40.00 40.00 1000.000  0.00
1:PHE_119:HZ       1:LEU_44:HD*        1.800  7.400  5.000 40.00 40.00 1000.000  0.00
1:PHE_29:HE*       1:LEU_134:HG        1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_119:HE*      1:LEU_44:HG         1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_29:HA        1:PHE_137:HZ        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_119:HA       1:PHE_47:HZ         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_29:HZ        1:PHE_140:HZ        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_119:HZ       1:PHE_50:HZ         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_30:HN        1:ASP_30:HB2        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASP_120:HN       1:ASP_120:HB2       1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASP_30:HN        1:ASP_30:HB1        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASP_120:HN       1:ASP_120:HB1       1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASP_30:HN        1:SER_31:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_120:HN       1:SER_121:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_30:HA        1:SER_31:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_120:HA       1:SER_121:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_30:HB2       1:SER_31:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASP_120:HB2      1:SER_121:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASP_30:HB1       1:SER_31:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_120:HB1      1:SER_121:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_30:HN        1:ILE_32:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_120:HN       1:ILE_122:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_30:HA        1:THR_33:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ASP_120:HA       1:THR_123:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ASP_30:HA        1:GLU_34:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_120:HA       1:GLU_124:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_31:HB1       1:SER_31:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_121:HB1      1:SER_121:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_31:HB2       1:SER_31:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_121:HB2      1:SER_121:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_31:HN        1:ILE_32:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:SER_121:HN       1:ILE_122:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:SER_31:HA        1:ILE_32:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:SER_121:HA       1:ILE_122:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:SER_31:HN        1:ILE_32:HB         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_121:HN       1:ILE_122:HB        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_31:HB1       1:ILE_32:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:SER_121:HB1      1:ILE_122:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:SER_31:HN        1:THR_33:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_121:HN       1:THR_123:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_31:HA        1:GLU_34:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:SER_121:HA       1:GLU_124:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:SER_31:HA        1:GLU_34:HB*        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:SER_121:HA       1:GLU_124:HB*       1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:SER_31:HA        1:ALA_35:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_121:HA       1:ALA_125:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_31:HB2       1:ALA_35:HN         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:SER_121:HB2      1:ALA_125:HN        1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ILE_32:HA        1:ILE_32:HG1*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_122:HA       1:ILE_122:HG1*      1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_32:HG2*      1:ILE_32:HG1*       1.800  4.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_122:HG2*     1:ILE_122:HG1*      1.800  4.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_32:HA        1:ILE_32:HD1*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_122:HA       1:ILE_122:HD1*      1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_32:HA        1:ILE_32:HG2*       1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_122:HA       1:ILE_122:HG2*      1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_32:HB        1:ILE_32:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ILE_122:HB       1:ILE_122:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ILE_32:HD1*      1:ILE_32:HB         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_122:HD1*     1:ILE_122:HB        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_32:HD1*      1:ILE_32:HN         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_122:HD1*     1:ILE_122:HN        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_32:HG2*      1:ILE_32:HN         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_122:HG2*     1:ILE_122:HN        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_32:HN        1:THR_33:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ILE_122:HN       1:THR_123:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ILE_32:HA        1:THR_33:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ILE_122:HA       1:THR_123:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ILE_32:HD1*      1:THR_33:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_122:HD1*     1:THR_123:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_32:HB        1:THR_33:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ILE_122:HB       1:THR_123:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ILE_32:HG1*      1:THR_33:HG2*       1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_122:HG1*     1:THR_123:HG2*      1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_32:HN        1:GLU_34:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_122:HN       1:GLU_124:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_32:HA        1:GLU_34:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_122:HA       1:GLU_124:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_32:HN        1:GLU_34:HB*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_122:HN       1:GLU_124:HB*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_32:HA        1:ALA_35:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ILE_122:HA       1:ALA_125:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ILE_32:HA        1:ALA_35:HB*        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_122:HA       1:ALA_125:HB*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_32:HG2*      1:ALA_35:HB*        1.800  4.600  4.000 40.00 40.00 1000.000  0.00
1:ILE_122:HG2*     1:ALA_125:HB*       1.800  4.600  4.000 40.00 40.00 1000.000  0.00
1:ILE_32:HA        1:LEU_36:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ILE_122:HA       1:LEU_126:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ILE_32:HA        1:LEU_36:HD2*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_122:HA       1:LEU_126:HD2*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_32:HG2*      1:LEU_36:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_122:HG2*     1:LEU_126:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_32:HG2*      1:LEU_36:HG         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_122:HG2*     1:LEU_126:HG        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_32:HG2*      1:LEU_36:HD1*       1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:ILE_122:HG2*     1:LEU_126:HD1*      1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:ILE_32:HG2*      1:LEU_36:HD2*       1.800  4.600  4.000 40.00 40.00 1000.000  0.00
1:ILE_122:HG2*     1:LEU_126:HD2*      1.800  4.600  4.000 40.00 40.00 1000.000  0.00
1:ILE_32:HA        1:VAL_42:HG2*       1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_122:HA       1:VAL_132:HG2*      1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_32:HA        1:VAL_42:HG1*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_122:HA       1:VAL_132:HG1*      1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_32:HB        1:VAL_42:HG2*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_122:HB       1:VAL_132:HG2*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_32:HG1*      1:VAL_42:HG2*       1.800  5.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_122:HG1*     1:VAL_132:HG2*      1.800  5.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_32:HG2*      1:VAL_42:HG2*       1.800  4.600  4.000 40.00 40.00 1000.000  0.00
1:ILE_122:HG2*     1:VAL_132:HG2*      1.800  4.600  4.000 40.00 40.00 1000.000  0.00
1:ILE_32:HG2*      1:VAL_42:HG1*       1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:ILE_122:HG2*     1:VAL_132:HG1*      1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:ILE_32:HD1*      1:VAL_42:HG2*       1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:ILE_122:HD1*     1:VAL_132:HG2*      1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:ILE_32:HD1*      1:VAL_42:HG1*       1.800  4.100  3.500 40.00 40.00 1000.000  0.00
1:ILE_122:HD1*     1:VAL_132:HG1*      1.800  4.100  3.500 40.00 40.00 1000.000  0.00
1:ILE_32:HG1*      1:LEU_44:HD*        1.800  8.900  5.500 40.00 40.00 1000.000  0.00
1:ILE_122:HG1*     1:LEU_134:HD*       1.800  8.900  5.500 40.00 40.00 1000.000  0.00
1:ILE_32:HG2*      1:PHE_50:HB2        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_122:HG2*     1:PHE_140:HB2       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_32:HD1*      1:PHE_50:HZ         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_122:HD1*     1:PHE_140:HZ        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_32:HG2*      1:PHE_50:HD*        1.800  5.100  2.800 40.00 40.00 1000.000  0.00
1:ILE_122:HG2*     1:PHE_140:HD*       1.800  5.100  2.800 40.00 40.00 1000.000  0.00
1:ILE_32:HG2*      1:PHE_137:HZ        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ILE_122:HG2*     1:PHE_47:HZ         1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ILE_32:HG2*      1:PHE_137:HE*       1.800  5.100  2.800 40.00 40.00 1000.000  0.00
1:ILE_122:HG2*     1:PHE_47:HE*        1.800  5.100  2.800 40.00 40.00 1000.000  0.00
1:ILE_32:HD1*      1:PHE_137:HZ        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_122:HD1*     1:PHE_47:HZ         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_33:HN        1:GLU_34:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:THR_123:HN       1:GLU_124:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:THR_33:HA        1:GLU_34:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_123:HA       1:GLU_124:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_33:HN        1:GLU_34:HB*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:THR_123:HN       1:GLU_124:HB*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:THR_33:HG2*      1:GLU_34:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_123:HG2*     1:GLU_124:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_33:HN        1:ALA_35:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_123:HN       1:ALA_125:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_33:HA        1:LEU_36:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:THR_123:HA       1:LEU_126:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:THR_33:HB        1:LEU_36:HN         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:THR_123:HB       1:LEU_126:HN        1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:THR_33:HA        1:LEU_36:HB2        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_123:HA       1:LEU_126:HB2       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_33:HA        1:LEU_36:HD1*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_123:HA       1:LEU_126:HD1*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_33:HG2*      1:ARG_37:HD*        1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:THR_123:HG2*     1:ARG_127:HD*       1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:GLU_34:HN        1:GLU_34:HB*        1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_124:HN       1:GLU_124:HB*       1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_34:HN        1:GLU_34:HG*        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_124:HN       1:GLU_124:HG*       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_34:HN        1:ALA_35:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_124:HN       1:ALA_125:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_34:HB*       1:ALA_35:HN         1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_124:HB*      1:ALA_125:HN        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_34:HA        1:ALA_35:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_124:HA       1:ALA_125:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_34:HG*       1:ALA_35:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_124:HG*      1:ALA_125:HN        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_34:HN        1:LEU_36:HB1        1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:GLU_124:HN       1:LEU_126:HB1       1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:GLU_34:HA        1:LEU_36:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_124:HA       1:LEU_126:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_34:HN        1:ARG_37:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_124:HN       1:ARG_127:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_34:HA        1:ARG_37:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:GLU_124:HA       1:ARG_127:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:GLU_34:HA        1:ARG_37:HG*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_124:HA       1:ARG_127:HG*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_34:HA        1:ARG_37:HD*        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_124:HA       1:ARG_127:HD*       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_34:HA        1:LYS_38:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_124:HA       1:LYS_128:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_35:HN        1:ALA_35:HB*        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_125:HN       1:ALA_125:HB*       1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_35:HN        1:LEU_36:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ALA_125:HN       1:LEU_126:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ALA_35:HB*       1:LEU_36:HB1        1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:ALA_125:HB*      1:LEU_126:HB1       1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:ALA_35:HB*       1:LEU_36:HN         1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_125:HB*      1:LEU_126:HN        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_35:HA        1:LEU_36:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_125:HA       1:LEU_126:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_35:HN        1:LEU_36:HA         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ALA_125:HN       1:LEU_126:HA        1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ALA_35:HN        1:ARG_37:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_125:HN       1:ARG_127:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_35:HA        1:LYS_38:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ALA_125:HA       1:LYS_128:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ALA_35:HA        1:LYS_38:HE*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_125:HA       1:LYS_128:HE*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_35:HA        1:LYS_38:HB*        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_125:HA       1:LYS_128:HB*       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_35:HN        1:LYS_38:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_125:HN       1:LYS_128:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_35:HA        1:ASP_40:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_125:HA       1:ASP_130:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_35:HB*       1:ASP_40:HA         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_125:HB*      1:ASP_130:HA        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_35:HB*       1:ASP_40:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_125:HB*      1:ASP_130:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_35:HB*       1:ASP_40:HB*        1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_125:HB*      1:ASP_130:HB*       1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_35:HA        1:ASP_40:HB*        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:ALA_125:HA       1:ASP_130:HB*       1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:ALA_35:HB*       1:VAL_42:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_125:HB*      1:VAL_132:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_35:HB*       1:VAL_42:HB         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_125:HB*      1:VAL_132:HB        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_35:HB*       1:VAL_42:HG2*       1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:ALA_125:HB*      1:VAL_132:HG2*      1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:ALA_35:HB*       1:VAL_42:HG1*       1.800  4.600  4.000 40.00 40.00 1000.000  0.00
1:ALA_125:HB*      1:VAL_132:HG1*      1.800  4.600  4.000 40.00 40.00 1000.000  0.00
1:LEU_36:HB1       1:LEU_36:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_126:HB1      1:LEU_126:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_36:HB2       1:LEU_36:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:LEU_126:HB2      1:LEU_126:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:LEU_36:HD1*      1:LEU_36:HN         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:LEU_126:HD1*     1:LEU_126:HN        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:LEU_36:HD2*      1:LEU_36:HA         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LEU_126:HD2*     1:LEU_126:HA        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LEU_36:HN        1:ARG_37:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_126:HN       1:ARG_127:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_36:HA        1:ARG_37:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_126:HA       1:ARG_127:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_36:HB1       1:ARG_37:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_126:HB1      1:ARG_127:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_36:HB2       1:ARG_37:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_126:HB2      1:ARG_127:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_36:HB1       1:ARG_37:HA         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_126:HB1      1:ARG_127:HA        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_36:HG        1:ARG_37:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_126:HG       1:ARG_127:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_36:HN        1:LYS_38:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_126:HN       1:LYS_128:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_36:HA        1:LYS_38:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_126:HA       1:LYS_128:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_36:HA        1:GLY_39:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_126:HA       1:GLY_129:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_36:HA        1:ASP_40:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_126:HA       1:ASP_130:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_36:HD1*      1:VAL_42:HG2*       1.800  4.100  3.500 40.00 40.00 1000.000  0.00
1:LEU_126:HD1*     1:VAL_132:HG2*      1.800  4.100  3.500 40.00 40.00 1000.000  0.00
1:LEU_36:HD2*      1:VAL_42:HG2*       1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:LEU_126:HD2*     1:VAL_132:HG2*      1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:LEU_36:HD1*      1:PHE_50:HB2        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_126:HD1*     1:PHE_140:HB2       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_36:HD2*      1:PHE_50:HB2        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_126:HD2*     1:PHE_140:HB2       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_36:HD1*      1:PHE_50:HD*        1.800  7.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_126:HD1*     1:PHE_140:HD*       1.800  7.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_36:HD1*      1:GLU_51:HA         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LEU_126:HD1*     1:GLU_141:HA        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LEU_36:HD2*      1:GLU_51:HA         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_126:HD2*     1:GLU_141:HA        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_36:HA        1:VAL_52:HG2*       1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:LEU_126:HA       1:VAL_142:HG2*      1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:LEU_36:HD2*      1:ALA_78:HN         1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:LEU_126:HD2*     1:ALA_168:HN        1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:LEU_36:HB1       1:LEU_175:HG        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_126:HB1      1:LEU_85:HG         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_37:HA        1:ARG_37:HD*        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ARG_127:HA       1:ARG_127:HD*       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ARG_37:HN        1:LYS_38:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_127:HN       1:LYS_128:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_37:HA        1:LYS_38:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ARG_127:HA       1:LYS_128:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ARG_37:HA        1:LYS_38:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_127:HA       1:LYS_128:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_37:HG*       1:LYS_38:HA         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_127:HG*      1:LYS_128:HA        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_37:HD*       1:LYS_38:HA         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_127:HD*      1:LYS_128:HA        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_37:HN        1:GLY_39:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_127:HN       1:GLY_129:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_37:HA        1:GLY_39:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ARG_127:HA       1:GLY_129:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ARG_37:HA        1:ALA_178:HB*       1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:ARG_127:HA       1:ALA_88:HB*        1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:ARG_37:HN        1:ALA_178:HB*       1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:ARG_127:HN       1:ALA_88:HB*        1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:ARG_37:HD*       1:ALA_178:HA        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_127:HD*      1:ALA_88:HA         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_37:HA        1:VAL_179:HA        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ARG_127:HA       1:VAL_89:HA         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ARG_37:HA        1:VAL_179:HB        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_127:HA       1:VAL_89:HB         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_37:HG*       1:GLY_39:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_127:HG*      1:GLY_129:HN        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_38:HN        1:GLY_39:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_128:HN       1:GLY_129:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_38:HB*       1:GLY_39:HN         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_128:HB*      1:GLY_129:HN        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_38:HN        1:GLY_39:HA*        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_128:HN       1:GLY_129:HA*       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_38:HA        1:GLY_39:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_128:HA       1:GLY_129:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_38:HN        1:ASP_40:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_128:HN       1:ASP_130:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_38:HA        1:ASP_40:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_128:HA       1:ASP_130:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_38:HB*       1:ASP_40:HN         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_128:HB*      1:ASP_130:HN        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLY_39:HN        1:ASP_40:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLY_129:HN       1:ASP_130:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLY_39:HA*       1:ASP_40:HN         1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:GLY_129:HA*      1:ASP_130:HN        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:GLY_39:HN        1:VAL_52:HG2*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:GLY_129:HN       1:VAL_142:HG2*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:GLY_39:HN        1:VAL_52:HG1*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:GLY_129:HN       1:VAL_142:HG1*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ASP_40:HA        1:LYS_41:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:ASP_130:HA       1:LYS_131:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:ASP_40:HB*       1:LYS_41:HN         1.800  3.790  2.790 40.00 40.00 1000.000  0.00
1:ASP_130:HB*      1:LYS_131:HN        1.800  3.790  2.790 40.00 40.00 1000.000  0.00
1:ASP_40:HN        1:VAL_52:HG1*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ASP_130:HN       1:VAL_142:HG1*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LYS_41:HN        1:LYS_41:HB1        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_131:HN       1:LYS_131:HB1       1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_41:HN        1:LYS_41:HB2        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_131:HN       1:LYS_131:HB2       1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_41:HN        1:LYS_41:HG*        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_131:HN       1:LYS_131:HG*       1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_41:HA        1:LYS_41:HG*        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_131:HA       1:LYS_131:HG*       1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_41:HA        1:VAL_42:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:LYS_131:HA       1:VAL_132:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:LYS_41:HA        1:VAL_42:HB         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_131:HA       1:VAL_132:HB        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_41:HN        1:VAL_42:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_131:HN       1:VAL_132:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_41:HB1       1:VAL_42:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_131:HB1      1:VAL_132:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_41:HB2       1:VAL_42:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_131:HB2      1:VAL_132:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_41:HB1       1:GLN_43:HG*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_131:HB1      1:GLN_133:HG*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_41:HB2       1:GLN_43:HE22       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_131:HB2      1:GLN_133:HE22      1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_41:HG*       1:GLN_43:HE21       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_131:HG*      1:GLN_133:HE21      1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_41:HG*       1:GLN_43:HE22       1.800  6.500  5.500 40.00 40.00 1000.000  0.00
1:LYS_131:HG*      1:GLN_133:HE22      1.800  6.500  5.500 40.00 40.00 1000.000  0.00
1:LYS_41:HD*       1:GLN_43:HE21       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_131:HD*      1:GLN_133:HE21      1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_41:HE*       1:GLN_43:HE21       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_131:HE*      1:GLN_133:HE21      1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_41:HD*       1:GLN_43:HE22       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_131:HD*      1:GLN_133:HE22      1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_41:HG*       1:GLU_51:HB*        1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_131:HG*      1:GLU_141:HB*       1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_42:HB        1:VAL_42:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:VAL_132:HB       1:VAL_132:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:VAL_42:HG1*      1:VAL_42:HN         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_132:HG1*     1:VAL_132:HN        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_42:HG2*      1:VAL_42:HA         1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_132:HG2*     1:VAL_132:HA        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_42:HN        1:GLN_43:HG*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_132:HN       1:GLN_133:HG*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_42:HA        1:GLN_43:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:VAL_132:HA       1:GLN_133:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:VAL_42:HN        1:GLN_43:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_132:HN       1:GLN_133:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_42:HB        1:GLN_43:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_132:HB       1:GLN_133:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_42:HG2*      1:GLN_43:HN         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_132:HG2*     1:GLN_133:HN        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_42:HG1*      1:GLN_43:HN         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_132:HG1*     1:GLN_133:HN        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_42:HG2*      1:LEU_44:HD*        1.800  8.200  5.500 40.00 40.00 1000.000  0.00
1:VAL_132:HG2*     1:LEU_134:HD*       1.800  8.200  5.500 40.00 40.00 1000.000  0.00
1:VAL_42:HN        1:PHE_50:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:VAL_132:HN       1:PHE_140:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:VAL_42:HB        1:PHE_50:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_132:HB       1:PHE_140:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_42:HN        1:PHE_50:HB2        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_132:HN       1:PHE_140:HB2       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_42:HB        1:PHE_50:HB2        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_132:HB       1:PHE_140:HB2       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_42:HG2*      1:PHE_50:HB2        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_132:HG2*     1:PHE_140:HB2       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_42:HG1*      1:PHE_50:HB2        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_132:HG1*     1:PHE_140:HB2       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_42:HG1*      1:PHE_50:HB1        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_132:HG1*     1:PHE_140:HB1       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_42:HB        1:PHE_50:HB1        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_132:HB       1:PHE_140:HB1       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_42:HG2*      1:PHE_50:HD*        1.800  7.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_132:HG2*     1:PHE_140:HD*       1.800  7.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_42:HG1*      1:PHE_50:HD*        1.800  5.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_132:HG1*     1:PHE_140:HD*       1.800  5.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_42:HG1*      1:PHE_50:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_132:HG1*     1:PHE_140:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:GLN_43:HN        1:GLN_43:HG*        1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:GLN_133:HN       1:GLN_133:HG*       1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:GLN_43:HE21      1:GLN_43:HG*        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:GLN_133:HE21     1:GLN_133:HG*       1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:GLN_43:HE22      1:GLN_43:HG*        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:GLN_133:HE22     1:GLN_133:HG*       1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:GLN_43:HN        1:LEU_44:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLN_133:HN       1:LEU_134:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLN_43:HG*       1:LEU_44:HN         1.800  6.500  5.500 40.00 40.00 1000.000  0.00
1:GLN_133:HG*      1:LEU_134:HN        1.800  6.500  5.500 40.00 40.00 1000.000  0.00
1:GLN_43:HB*       1:LEU_44:HN         1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:GLN_133:HB*      1:LEU_134:HN        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:GLN_43:HA        1:LEU_44:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:GLN_133:HA       1:LEU_134:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:GLN_43:HA        1:ASN_49:HA         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:GLN_133:HA       1:ASN_139:HA        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:GLN_43:HG*       1:ASN_49:HD21       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLN_133:HG*      1:ASN_139:HD21      1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLN_43:HG*       1:ASN_49:HD22       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLN_133:HG*      1:ASN_139:HD22      1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLN_43:HE21      1:ASN_49:HD21       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLN_133:HE21     1:ASN_139:HD21      1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLN_43:HE22      1:ASN_49:HD21       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLN_133:HE22     1:ASN_139:HD21      1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLN_43:HA        1:PHE_50:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:GLN_133:HA       1:PHE_140:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_44:HN        1:LEU_44:HG         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:LEU_134:HN       1:LEU_134:HG        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:LEU_44:HA        1:LEU_44:HD*        1.800  6.400  4.000 40.00 40.00 1000.000  0.00
1:LEU_134:HA       1:LEU_134:HD*       1.800  6.400  4.000 40.00 40.00 1000.000  0.00
1:LEU_44:HN        1:LEU_44:HD*        1.800  6.400  4.000 40.00 40.00 1000.000  0.00
1:LEU_134:HN       1:LEU_134:HD*       1.800  6.400  4.000 40.00 40.00 1000.000  0.00
1:LEU_44:HB1       1:LEU_44:HD*        1.800  7.400  5.000 40.00 40.00 1000.000  0.00
1:LEU_134:HB1      1:LEU_134:HD*       1.800  7.400  5.000 40.00 40.00 1000.000  0.00
1:LEU_44:HB2       1:LEU_44:HD*        1.800  6.000  3.600 40.00 40.00 1000.000  0.00
1:LEU_134:HB2      1:LEU_134:HD*       1.800  6.000  3.600 40.00 40.00 1000.000  0.00
1:LEU_44:HN        1:ILE_45:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_134:HN       1:ILE_135:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_44:HA        1:ILE_45:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:LEU_134:HA       1:ILE_135:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:LEU_44:HA        1:ILE_45:HB         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_134:HA       1:ILE_135:HB        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_44:HA        1:ILE_45:HG2*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_134:HA       1:ILE_135:HG2*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_44:HB2       1:ILE_45:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_134:HB2      1:ILE_135:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_44:HD*       1:ILE_45:HN         1.800  6.400  4.000 40.00 40.00 1000.000  0.00
1:LEU_134:HD*      1:ILE_135:HN        1.800  6.400  4.000 40.00 40.00 1000.000  0.00
1:LEU_44:HB1       1:PHE_47:HB1        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_134:HB1      1:PHE_137:HB1       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_44:HN        1:GLY_48:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_134:HN       1:GLY_138:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_44:HB1       1:GLY_48:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_134:HB1      1:GLY_138:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_44:HB2       1:GLY_48:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_134:HB2      1:GLY_138:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_44:HD*       1:GLY_48:HN         1.800  7.400  5.000 40.00 40.00 1000.000  0.00
1:LEU_134:HD*      1:GLY_138:HN        1.800  7.400  5.000 40.00 40.00 1000.000  0.00
1:LEU_44:HN        1:ASN_49:HA         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_134:HN       1:ASN_139:HA        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_44:HN        1:PHE_50:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_134:HN       1:PHE_140:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_44:HG        1:PHE_50:HZ         4.000 50.000 50.000 40.00 40.00 1000.000  0.00
1:LEU_134:HG       1:PHE_140:HZ        4.000 50.000 50.000 40.00 40.00 1000.000  0.00
1:LEU_44:HG        1:PHE_140:HZ        4.000 50.000 50.000 40.00 40.00 1000.000  0.00
1:LEU_134:HG       1:PHE_50:HZ         4.000 50.000 50.000 40.00 40.00 1000.000  0.00
1:LEU_44:HD*       1:PHE_50:HE*        1.800  8.400  4.000 40.00 40.00 1000.000  0.00
1:LEU_134:HD*      1:PHE_140:HE*       1.800  8.400  4.000 40.00 40.00 1000.000  0.00
1:LEU_44:HA        1:LYS_93:HG*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_134:HA       1:LYS_3:HG*         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_45:HN        1:ILE_45:HB         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:ILE_135:HN       1:ILE_135:HB        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:ILE_45:HN        1:ILE_45:HG1*       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ILE_135:HN       1:ILE_135:HG1*      1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ILE_45:HN        1:ILE_45:HG2*       1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ILE_135:HN       1:ILE_135:HG2*      1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ILE_45:HA        1:ILE_45:HG2*       1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_135:HA       1:ILE_135:HG2*      1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_45:HA        1:ILE_45:HG1*       1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:ILE_135:HA       1:ILE_135:HG1*      1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:ILE_45:HG2*      1:GLY_46:HA*        1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_135:HG2*     1:GLY_136:HA*       1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_45:HA        1:GLY_46:HA*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_135:HA       1:GLY_136:HA*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_45:HN        1:GLY_46:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_135:HN       1:GLY_136:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_45:HG1*      1:GLY_46:HN         1.800  4.600  3.600 40.00 40.00 1000.000  0.00
1:ILE_135:HG1*     1:GLY_136:HN        1.800  4.600  3.600 40.00 40.00 1000.000  0.00
1:ILE_45:HG2*      1:GLY_46:HN         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_135:HG2*     1:GLY_136:HN        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_45:HA        1:GLY_46:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:ILE_135:HA       1:GLY_136:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:ILE_45:HB        1:GLY_46:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ILE_135:HB       1:GLY_136:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ILE_45:HA        1:PHE_47:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ILE_135:HA       1:PHE_137:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLY_46:HN        1:PHE_47:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLY_136:HN       1:PHE_137:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLY_46:HA*       1:PHE_47:HN         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLY_136:HA*      1:PHE_137:HN        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLY_46:HA*       1:GLY_48:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_136:HA*      1:GLY_138:HN        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_46:HA*       1:ALA_84:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_136:HA*      1:ALA_174:HN        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_46:HA*       1:ALA_84:HB*        1.800  4.800  3.500 40.00 40.00 1000.000  0.00
1:GLY_136:HA*      1:ALA_174:HB*       1.800  4.800  3.500 40.00 40.00 1000.000  0.00
1:PHE_47:HB1       1:PHE_47:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:PHE_137:HB1      1:PHE_137:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:PHE_47:HB2       1:PHE_47:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:PHE_137:HB2      1:PHE_137:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:PHE_47:HN        1:GLY_48:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:PHE_137:HN       1:GLY_138:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:PHE_47:HN        1:GLY_48:HA*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_137:HN       1:GLY_138:HA*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_47:HB1       1:GLY_48:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_137:HB1      1:GLY_138:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_47:HB2       1:GLY_48:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:PHE_137:HB2      1:GLY_138:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:PHE_47:HA        1:LEU_85:HB2        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_137:HA       1:LEU_175:HB2       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_47:HN        1:LEU_85:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_137:HN       1:LEU_175:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_47:HA        1:LEU_85:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_137:HA       1:LEU_175:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_47:HZ        1:PHE_119:HD*       1.800  6.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_137:HZ       1:PHE_29:HD*        1.800  6.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_47:HE*       1:PHE_119:HB2       1.800  6.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_137:HE*      1:PHE_29:HB2        1.800  6.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_47:HZ        1:PHE_119:HB2       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_137:HZ       1:PHE_29:HB2        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_48:HN        1:ASN_49:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_138:HN       1:ASN_139:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_48:HA*       1:ASN_49:HN         1.800  4.600  3.600 40.00 40.00 1000.000  0.00
1:GLY_138:HA*      1:ASN_139:HN        1.800  4.600  3.600 40.00 40.00 1000.000  0.00
1:GLY_48:HA*       1:PRO_81:HA         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLY_138:HA*      1:PRO_171:HA        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLY_48:HN        1:GLY_82:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:GLY_138:HN       1:GLY_172:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:GLY_48:HA*       1:GLY_82:HN         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLY_138:HA*      1:GLY_172:HN        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_49:HN        1:ASN_49:HB*        1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:ASN_139:HN       1:ASN_139:HB*       1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:ASN_49:HD21      1:ASN_49:HB*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_139:HD21     1:ASN_139:HB*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_49:HD22      1:ASN_49:HB*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_139:HD22     1:ASN_139:HB*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_49:HB*       1:PHE_50:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_139:HB*      1:PHE_140:HN        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_49:HN        1:PHE_50:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_139:HN       1:PHE_140:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_49:HA        1:PHE_50:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:ASN_139:HA       1:PHE_140:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:ASN_49:HN        1:PHE_79:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_139:HN       1:PHE_169:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_49:HN        1:LYS_80:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_139:HN       1:LYS_170:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_49:HA        1:LYS_80:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_139:HA       1:LYS_170:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_49:HN        1:LYS_80:HB2        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_139:HN       1:LYS_170:HB2       1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_49:HN        1:LYS_80:HB1        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_139:HN       1:LYS_170:HB1       1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_49:HB*       1:LYS_80:HB2        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_139:HB*      1:LYS_170:HB2       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_49:HB*       1:LYS_80:HB1        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_139:HB*      1:LYS_170:HB1       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_49:HN        1:PRO_81:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_139:HN       1:PRO_171:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_49:HN        1:GLY_82:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_139:HN       1:GLY_172:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_50:HN        1:PHE_50:HB2        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_140:HN       1:PHE_140:HB2       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_50:HN        1:PHE_50:HD*        1.800  6.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_140:HN       1:PHE_140:HD*       1.800  6.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_50:HN        1:GLU_51:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_140:HN       1:GLU_141:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_50:HA        1:GLU_51:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:PHE_140:HA       1:GLU_141:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:PHE_50:HB2       1:GLU_51:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_140:HB2      1:GLU_141:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_50:HB1       1:GLU_51:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_140:HB1      1:GLU_141:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_50:HN        1:GLU_51:HB*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_140:HN       1:GLU_141:HB*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_50:HA        1:ALA_78:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_140:HA       1:ALA_168:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_50:HA        1:PHE_79:HA         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:PHE_140:HA       1:PHE_169:HA        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:PHE_50:HB2       1:PHE_79:HD*        1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_140:HB2      1:PHE_169:HD*       1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_50:HB1       1:PHE_79:HB1        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_140:HB1      1:PHE_169:HB1       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_50:HA        1:LYS_80:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:PHE_140:HA       1:LYS_170:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_51:HB*       1:VAL_52:HN         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_141:HB*      1:VAL_142:HN        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_51:HN        1:VAL_52:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_141:HN       1:VAL_142:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_51:HA        1:VAL_52:HN         1.800  2.500  2.500 40.00 40.00 1000.000  0.00
1:GLU_141:HA       1:VAL_142:HN        1.800  2.500  2.500 40.00 40.00 1000.000  0.00
1:GLU_51:HN        1:PRO_77:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_141:HN       1:PRO_167:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_51:HN        1:ALA_78:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_141:HN       1:ALA_168:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_51:HG*       1:ALA_78:HB*        1.800  5.300  4.000 40.00 40.00 1000.000  0.00
1:GLU_141:HG*      1:ALA_168:HB*       1.800  5.300  4.000 40.00 40.00 1000.000  0.00
1:GLU_51:HN        1:ALA_78:HB*        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:GLU_141:HN       1:ALA_168:HB*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:GLU_51:HN        1:PHE_79:HA         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_141:HN       1:PHE_169:HA        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_51:HN        1:LYS_80:HN         1.800  4.800  4.800 40.00 40.00 1000.000  0.00
1:GLU_141:HN       1:LYS_170:HN        1.800  4.800  4.800 40.00 40.00 1000.000  0.00
1:VAL_52:HG2*      1:VAL_52:HN         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_142:HG2*     1:VAL_142:HN        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_52:HG1*      1:VAL_52:HN         1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_142:HG1*     1:VAL_142:HN        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_52:HA        1:ARG_53:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:VAL_142:HA       1:ARG_143:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:VAL_52:HA        1:ARG_53:HB*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_142:HA       1:ARG_143:HB*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_52:HG2*      1:ARG_53:HN         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_142:HG2*     1:ARG_143:HN        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_52:HG1*      1:ARG_53:HN         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_142:HG1*     1:ARG_143:HN        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_52:HG1*      1:ARG_53:HA         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_142:HG1*     1:ARG_143:HA        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_52:HG1*      1:GLU_54:HN         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_142:HG1*     1:GLU_144:HN        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_52:HG1*      1:LYS_75:HA         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_142:HG1*     1:LYS_165:HA        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_52:HG1*      1:LYS_75:HB1        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_142:HG1*     1:LYS_165:HB1       1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_52:HG1*      1:LYS_75:HB2        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_142:HG1*     1:LYS_165:HB2       1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_52:HG2*      1:VAL_76:HA         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_142:HG2*     1:VAL_166:HA        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_52:HA        1:VAL_76:HN         1.800  4.800  4.800 40.00 40.00 1000.000  0.00
1:VAL_142:HA       1:VAL_166:HN        1.800  4.800  4.800 40.00 40.00 1000.000  0.00
1:VAL_52:HA        1:PRO_77:HA         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:VAL_142:HA       1:PRO_167:HA        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:VAL_52:HG2*      1:PRO_77:HA         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_142:HG2*     1:PRO_167:HA        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_52:HB        1:PRO_77:HB*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_142:HB       1:PRO_167:HB*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_52:HG2*      1:PRO_77:HB*        1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_142:HG2*     1:PRO_167:HB*       1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_52:HG2*      1:PRO_77:HD*        1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_142:HG2*     1:PRO_167:HD*       1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_52:HG2*      1:VAL_179:HB        1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:VAL_142:HG2*     1:VAL_89:HB         1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:VAL_52:HG2*      1:ALA_78:HN         1.800  5.600  5.300 40.00 40.00 1000.000  0.00
1:VAL_142:HG2*     1:ALA_168:HN        1.800  5.600  5.300 40.00 40.00 1000.000  0.00
1:VAL_52:HA        1:ALA_78:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:VAL_142:HA       1:ALA_168:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ARG_53:HN        1:ARG_53:HB*        1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_143:HN       1:ARG_143:HB*       1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_53:HN        1:GLU_54:HN         1.800  4.800  4.800 40.00 40.00 1000.000  0.00
1:ARG_143:HN       1:GLU_144:HN        1.800  4.800  4.800 40.00 40.00 1000.000  0.00
1:ARG_53:HG*       1:GLU_54:HN         1.800  4.600  3.600 40.00 40.00 1000.000  0.00
1:ARG_143:HG*      1:GLU_144:HN        1.800  4.600  3.600 40.00 40.00 1000.000  0.00
1:ARG_53:HA        1:GLU_54:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:ARG_143:HA       1:GLU_144:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:ARG_53:HN        1:LYS_75:HA         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ARG_143:HN       1:LYS_165:HA        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ARG_53:HA        1:VAL_76:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_143:HA       1:VAL_166:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_53:HN        1:VAL_76:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_143:HN       1:VAL_166:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_53:HN        1:VAL_76:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_143:HN       1:VAL_166:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_53:HN        1:VAL_76:HB         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_143:HN       1:VAL_166:HB        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_53:HN        1:VAL_76:HG2*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ARG_143:HN       1:VAL_166:HG2*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ARG_53:HN        1:VAL_76:HG1*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ARG_143:HN       1:VAL_166:HG1*      1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ARG_53:HG*       1:VAL_76:HG1*       1.800  5.300  4.000 40.00 40.00 1000.000  0.00
1:ARG_143:HG*      1:VAL_166:HG1*      1.800  5.300  4.000 40.00 40.00 1000.000  0.00
1:ARG_53:HG*       1:VAL_76:HG2*       1.800  6.800  5.500 40.00 40.00 1000.000  0.00
1:ARG_143:HG*      1:VAL_166:HG2*      1.800  6.800  5.500 40.00 40.00 1000.000  0.00
1:ARG_53:HB*       1:VAL_76:HG2*       1.800  5.300  4.000 40.00 40.00 1000.000  0.00
1:ARG_143:HB*      1:VAL_166:HG2*      1.800  5.300  4.000 40.00 40.00 1000.000  0.00
1:ARG_53:HB*       1:VAL_76:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_143:HB*      1:VAL_166:HN        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_53:HB*       1:VAL_76:HG1*       1.800  4.100  2.800 40.00 40.00 1000.000  0.00
1:ARG_143:HB*      1:VAL_166:HG1*      1.800  4.100  2.800 40.00 40.00 1000.000  0.00
1:ARG_53:HG*       1:VAL_76:HB         1.800  6.500  5.500 40.00 40.00 1000.000  0.00
1:ARG_143:HG*      1:VAL_166:HB        1.800  6.500  5.500 40.00 40.00 1000.000  0.00
1:ARG_53:HB*       1:VAL_76:HB         1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_143:HB*      1:VAL_166:HB        1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_53:HN        1:PRO_77:HA         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ARG_143:HN       1:PRO_167:HA        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ARG_53:HN        1:ALA_78:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_143:HN       1:ALA_168:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_53:HB*       1:ALA_78:HB*        1.800  5.300  4.000 40.00 40.00 1000.000  0.00
1:ARG_143:HB*      1:ALA_168:HB*       1.800  5.300  4.000 40.00 40.00 1000.000  0.00
1:GLU_54:HN        1:GLU_54:HB*        1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_144:HN       1:GLU_144:HB*       1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_54:HN        1:GLU_54:HG*        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_144:HN       1:GLU_144:HG*       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_54:HA        1:GLU_54:HG*        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_144:HA       1:GLU_144:HG*       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_54:HN        1:ARG_55:HN         1.800  4.800  4.800 40.00 40.00 1000.000  0.00
1:GLU_144:HN       1:ARG_145:HN        1.800  4.800  4.800 40.00 40.00 1000.000  0.00
1:GLU_54:HA        1:ARG_55:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:GLU_144:HA       1:ARG_145:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:GLU_54:HB*       1:ARG_55:HN         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_144:HB*      1:ARG_145:HN        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_54:HG*       1:ARG_55:HN         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_144:HG*      1:ARG_145:HN        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_54:HG*       1:ARG_55:HA         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_144:HG*      1:ARG_145:HA        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_54:HA        1:LYS_75:HD*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_144:HA       1:LYS_165:HD*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_54:HN        1:LYS_75:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_144:HN       1:LYS_165:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_54:HB*       1:LYS_75:HG*        1.800  7.500  5.500 40.00 40.00 1000.000  0.00
1:GLU_144:HB*      1:LYS_165:HG*       1.800  7.500  5.500 40.00 40.00 1000.000  0.00
1:GLU_54:HA        1:LYS_75:HG*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_144:HA       1:LYS_165:HG*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_54:HA        1:LYS_75:HA         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:GLU_144:HA       1:LYS_165:HA        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:GLU_54:HG*       1:LYS_75:HG*        1.800  7.500  5.500 40.00 40.00 1000.000  0.00
1:GLU_144:HG*      1:LYS_165:HG*       1.800  7.500  5.500 40.00 40.00 1000.000  0.00
1:GLU_54:HG*       1:LYS_75:HD*        1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_144:HG*      1:LYS_165:HD*       1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_54:HA        1:VAL_76:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_144:HA       1:VAL_166:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ARG_55:HN        1:ARG_55:HB*        1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_145:HN       1:ARG_145:HB*       1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_55:HN        1:ALA_56:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_145:HN       1:ALA_146:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_55:HA        1:ALA_56:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:ARG_145:HA       1:ALA_146:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:ARG_55:HB*       1:ALA_56:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_145:HB*      1:ALA_146:HN        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_55:HG*       1:ALA_56:HN         1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:ARG_145:HG*      1:ALA_146:HN        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:ARG_55:HG*       1:ALA_56:HA         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_145:HG*      1:ALA_146:HA        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_55:HD*       1:ALA_56:HN         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ARG_145:HD*      1:ALA_146:HN        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ARG_55:HN        1:ALA_73:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_145:HN       1:ALA_163:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_55:HG*       1:ALA_73:HA         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_145:HG*      1:ALA_163:HA        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_55:HN        1:ALA_73:HB*        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ARG_145:HN       1:ALA_163:HB*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ARG_55:HN        1:SER_74:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ARG_145:HN       1:SER_164:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ARG_55:HG*       1:SER_74:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_145:HG*      1:SER_164:HN        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_55:HA        1:SER_74:HN         3.500  9.000  9.000 40.00 40.00 1000.000  0.00
1:ARG_145:HA       1:SER_164:HN        3.500  9.000  9.000 40.00 40.00 1000.000  0.00
1:ARG_55:HB*       1:SER_74:HN         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ARG_145:HB*      1:SER_164:HN        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ARG_55:HG*       1:SER_74:HB*        1.800  6.800  4.800 40.00 40.00 1000.000  0.00
1:ARG_145:HG*      1:SER_164:HB*       1.800  6.800  4.800 40.00 40.00 1000.000  0.00
1:ARG_55:HN        1:LYS_75:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_145:HN       1:LYS_165:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_55:HN        1:LYS_75:HA         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ARG_145:HN       1:LYS_165:HA        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ARG_55:HN        1:LYS_75:HG*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_145:HN       1:LYS_165:HG*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_55:HB*       1:VAL_76:HB         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_145:HB*      1:VAL_166:HB        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_55:HN        1:VAL_76:HG2*       1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:ARG_145:HN       1:VAL_166:HG2*      1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:ALA_56:HN        1:ALA_56:HB*        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_146:HN       1:ALA_146:HB*       1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_56:HN        1:ALA_57:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_146:HN       1:ALA_147:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_56:HA        1:ALA_57:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ALA_146:HA       1:ALA_147:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ALA_56:HB*       1:ALA_57:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_146:HB*      1:ALA_147:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_57:HN        1:ALA_57:HB*        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_147:HN       1:ALA_147:HB*       1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_57:HN        1:ARG_58:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_147:HN       1:ARG_148:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_57:HA        1:ARG_58:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:ALA_147:HA       1:ARG_148:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:ALA_57:HA        1:ARG_58:HA         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_147:HA       1:ARG_148:HA        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_57:HB*       1:ARG_58:HN         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ALA_147:HB*      1:ARG_148:HN        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ALA_57:HA        1:ILE_71:HN         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ALA_147:HA       1:ILE_161:HN        1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ALA_57:HA        1:ILE_71:HB         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_147:HA       1:ILE_161:HB        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_57:HB*       1:PRO_72:HA         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ALA_147:HB*      1:PRO_162:HA        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ALA_57:HA        1:PRO_72:HA         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_147:HA       1:PRO_162:HA        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_57:HN        1:ALA_73:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_147:HN       1:ALA_163:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_57:HN        1:SER_74:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_147:HN       1:SER_164:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_58:HG*       1:ARG_58:HN         1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:ARG_148:HG*      1:ARG_148:HN        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:ARG_58:HB2       1:ARG_58:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_148:HB2      1:ARG_148:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_58:HB1       1:ARG_58:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ARG_148:HB1      1:ARG_148:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ARG_58:HN        1:LYS_59:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_148:HN       1:LYS_149:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_58:HB1       1:LYS_59:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_148:HB1      1:LYS_149:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_58:HA        1:LYS_59:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:ARG_148:HA       1:LYS_149:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:ARG_58:HG*       1:LYS_59:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_148:HG*      1:LYS_149:HN        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_58:HN        1:ILE_71:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_148:HN       1:ILE_161:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_58:HN        1:ILE_71:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ARG_148:HN       1:ILE_161:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ARG_58:HN        1:ILE_71:HB         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_148:HN       1:ILE_161:HB        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_58:HN        1:ILE_71:HG2*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ARG_148:HN       1:ILE_161:HG2*      1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ARG_58:HA        1:ILE_71:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_148:HA       1:ILE_161:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_58:HG*       1:ILE_71:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_148:HG*      1:ILE_161:HN        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_58:HG*       1:ILE_71:HG2*       1.800  5.300  4.000 40.00 40.00 1000.000  0.00
1:ARG_148:HG*      1:ILE_161:HG2*      1.800  5.300  4.000 40.00 40.00 1000.000  0.00
1:ARG_58:HG*       1:ILE_71:HB         1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_148:HG*      1:ILE_161:HB        1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_58:HB1       1:ILE_71:HD1*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ARG_148:HB1      1:ILE_161:HD1*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LYS_59:HA        1:GLY_60:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:LYS_149:HA       1:GLY_150:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:LYS_59:HA        1:GLY_60:HA*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_149:HA       1:GLY_150:HA*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_59:HN        1:GLY_60:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_149:HN       1:GLY_150:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_59:HB*       1:GLY_60:HN         1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_149:HB*      1:GLY_150:HN        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_59:HA        1:GLU_70:HA         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:LYS_149:HA       1:GLU_160:HA        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:LYS_59:HA        1:GLU_70:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_149:HA       1:GLU_160:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_59:HA        1:ILE_71:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_149:HA       1:ILE_161:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_59:HA        1:ILE_71:HD1*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LYS_149:HA       1:ILE_161:HD1*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:GLY_60:HN        1:ARG_61:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_150:HN       1:ARG_151:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_60:HN        1:ARG_61:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_150:HN       1:ARG_151:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_60:HA*       1:ARG_61:HN         1.800  3.790  2.790 40.00 40.00 1000.000  0.00
1:GLY_150:HA*      1:ARG_151:HN        1.800  3.790  2.790 40.00 40.00 1000.000  0.00
1:GLY_60:HA*       1:ARG_61:HG*        1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_150:HA*      1:ARG_151:HG*       1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_60:HN        1:MET_69:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLY_150:HN       1:MET_159:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLY_60:HN        1:MET_69:HE*        2.800 23.100 22.800 40.00 40.00 1000.000  0.00
1:GLY_150:HN       1:MET_159:HE*       2.800 23.100 22.800 40.00 40.00 1000.000  0.00
1:GLY_60:HN        1:GLU_70:HA         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:GLY_150:HN       1:GLU_160:HA        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:GLY_60:HN        1:GLU_70:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_150:HN       1:GLU_160:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_60:HN        1:ILE_71:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_150:HN       1:ILE_161:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_60:HN        1:ILE_71:HG1*       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLY_150:HN       1:ILE_161:HG1*      1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLY_60:HN        1:ILE_71:HD1*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:GLY_150:HN       1:ILE_161:HD1*      1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:GLY_60:HA*       1:ILE_71:HG1*       1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_150:HA*      1:ILE_161:HG1*      1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_60:HA*       1:ILE_71:HD1*       1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:GLY_150:HA*      1:ILE_161:HD1*      1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ARG_61:HA        1:ARG_61:HG*        1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_151:HA       1:ARG_151:HG*       1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_61:HN        1:ARG_61:HB*        1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_151:HN       1:ARG_151:HB*       1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_61:HN        1:ASN_62:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_151:HN       1:ASN_152:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_61:HA        1:ASN_62:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:ARG_151:HA       1:ASN_152:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:ARG_61:HB*       1:ASN_62:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_151:HB*      1:ASN_152:HN        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_61:HG*       1:ASN_62:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_151:HG*      1:ASN_152:HN        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_61:HD*       1:ASN_62:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_151:HD*      1:ASN_152:HN        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_61:HA        1:GLU_67:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_151:HA       1:GLU_157:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_61:HA        1:GLU_68:HA         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_151:HA       1:GLU_158:HA        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_61:HG*       1:GLU_68:HA         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ARG_151:HG*      1:GLU_158:HA        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ARG_61:HB*       1:GLU_68:HG*        1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_151:HB*      1:GLU_158:HG*       1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_61:HN        1:MET_69:HN         2.800 25.000 25.000 40.00 40.00 1000.000  0.00
1:ARG_151:HN       1:MET_159:HN        2.800 25.000 25.000 40.00 40.00 1000.000  0.00
1:ARG_61:HA        1:MET_69:HE*        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ARG_151:HA       1:MET_159:HE*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ARG_61:HN        1:MET_69:HE*        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ARG_151:HN       1:MET_159:HE*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ARG_61:HA        1:MET_69:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ARG_151:HA       1:MET_159:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ARG_61:HB*       1:MET_69:HE*        1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ARG_151:HB*      1:MET_159:HE*       1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ASN_62:HN        1:ASN_62:HD21       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_152:HN       1:ASN_152:HD21      1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_62:HB1       1:ASN_62:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_152:HB1      1:ASN_152:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_62:HB2       1:ASN_62:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_152:HB2      1:ASN_152:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_62:HB1       1:ASN_62:HD21       1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_152:HB1      1:ASN_152:HD21      1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_62:HB1       1:ASN_62:HD22       1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_152:HB1      1:ASN_152:HD22      1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_62:HB2       1:ASN_62:HD21       1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_152:HB2      1:ASN_152:HD21      1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_62:HB2       1:ASN_62:HD22       1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_152:HB2      1:ASN_152:HD22      1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_62:HD21      1:PRO_63:HD*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_152:HD21     1:PRO_153:HD*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_62:HN        1:PRO_63:HD*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_152:HN       1:PRO_153:HD*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_62:HA        1:PRO_63:HG*        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_152:HA       1:PRO_153:HG*       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_62:HA        1:PRO_63:HD*        1.800  3.790  2.790 40.00 40.00 1000.000  0.00
1:ASN_152:HA       1:PRO_153:HD*       1.800  3.790  2.790 40.00 40.00 1000.000  0.00
1:ASN_62:HA        1:GLN_64:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_152:HA       1:GLN_154:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_62:HB1       1:THR_65:HN         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ASN_152:HB1      1:THR_155:HN        1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ASN_62:HN        1:GLY_66:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_152:HN       1:GLY_156:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_62:HB1       1:GLY_66:HN         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ASN_152:HB1      1:GLY_156:HN        1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ASN_62:HB2       1:GLY_66:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_152:HB2      1:GLY_156:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_62:HN        1:GLU_67:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_152:HN       1:GLU_157:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_62:HN        1:GLU_68:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_152:HN       1:GLU_158:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_62:HN        1:GLU_68:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_152:HN       1:GLU_158:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_62:HN        1:MET_69:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_152:HN       1:MET_159:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PRO_63:HA        1:GLN_64:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:PRO_153:HA       1:GLN_154:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:PRO_63:HB*       1:GLN_64:HN         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:PRO_153:HB*      1:GLN_154:HN        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:PRO_63:HD*       1:GLN_64:HN         1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:PRO_153:HD*      1:GLN_154:HN        1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:PRO_63:HG*       1:GLN_64:HN         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:PRO_153:HG*      1:GLN_154:HN        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:PRO_63:HA        1:GLY_66:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PRO_153:HA       1:GLY_156:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PRO_63:HD*       1:GLY_66:HN         2.800 25.500 24.500 40.00 40.00 1000.000  0.00
1:PRO_153:HD*      1:GLY_156:HN        2.800 25.500 24.500 40.00 40.00 1000.000  0.00
1:GLN_64:HN        1:THR_65:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLN_154:HN       1:THR_155:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLN_64:HB*       1:THR_65:HN         1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:GLN_154:HB*      1:THR_155:HN        1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:GLN_64:HB*       1:THR_65:HG2*       1.800  4.100  2.800 40.00 40.00 1000.000  0.00
1:GLN_154:HB*      1:THR_155:HG2*      1.800  4.100  2.800 40.00 40.00 1000.000  0.00
1:GLN_64:HG1       1:THR_65:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:GLN_154:HG1      1:THR_155:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:GLN_64:HG2       1:THR_65:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:GLN_154:HG2      1:THR_155:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:GLN_64:HN        1:THR_65:HG2*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:GLN_154:HN       1:THR_155:HG2*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:GLN_64:HA        1:THR_65:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLN_154:HA       1:THR_155:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLN_64:HA        1:GLY_66:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLN_154:HA       1:GLY_156:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_65:HG2*      1:THR_65:HN         1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:THR_155:HG2*     1:THR_155:HN        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:THR_65:HG2*      1:THR_65:HA         1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:THR_155:HG2*     1:THR_155:HA        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:THR_65:HN        1:GLY_66:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:THR_155:HN       1:GLY_156:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:THR_65:HN        1:GLY_66:HA*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:THR_155:HN       1:GLY_156:HA*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:THR_65:HA        1:GLY_66:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_155:HA       1:GLY_156:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_65:HG2*      1:GLY_66:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_155:HG2*     1:GLY_156:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_65:HA        1:GLU_67:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_155:HA       1:GLU_157:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_65:HB        1:GLU_67:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:THR_155:HB       1:GLU_157:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:THR_65:HN        1:GLU_67:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_155:HN       1:GLU_157:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_66:HN        1:GLU_67:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLY_156:HN       1:GLU_157:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLY_66:HA*       1:GLU_67:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_156:HA*      1:GLU_157:HN        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_67:HB2       1:GLU_67:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_157:HB2      1:GLU_157:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_67:HB1       1:GLU_67:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_157:HB1      1:GLU_157:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_67:HN        1:GLU_68:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_157:HN       1:GLU_158:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_67:HA        1:GLU_68:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_157:HA       1:GLU_158:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_67:HN        1:GLU_68:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_157:HN       1:GLU_158:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_67:HA        1:GLU_68:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:GLU_157:HA       1:GLU_158:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:GLU_67:HB2       1:GLU_68:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_157:HB2      1:GLU_158:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_67:HG*       1:GLU_68:HN         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_157:HG*      1:GLU_158:HN        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_68:HN        1:GLU_68:HB*        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_158:HN       1:GLU_158:HB*       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_68:HN        1:GLU_68:HG*        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_158:HN       1:GLU_158:HG*       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_68:HA        1:GLU_68:HG*        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_158:HA       1:GLU_158:HG*       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_68:HA        1:MET_69:HB*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_158:HA       1:MET_159:HB*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_68:HB*       1:MET_69:HN         1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_158:HB*      1:MET_159:HN        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_68:HN        1:MET_69:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_158:HN       1:MET_159:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_68:HG*       1:MET_69:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_158:HG*      1:MET_159:HN        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_68:HA        1:MET_69:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:GLU_158:HA       1:MET_159:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:MET_69:HA        1:GLU_70:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:MET_159:HA       1:GLU_160:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:MET_69:HB*       1:GLU_70:HN         1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:MET_159:HB*      1:GLU_160:HN        1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:MET_69:HG*       1:GLU_70:HN         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:MET_159:HG*      1:GLU_160:HN        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:MET_69:HA        1:GLU_70:HG*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:MET_159:HA       1:GLU_160:HG*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:MET_69:HG*       1:ILE_71:HD1*       1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:MET_159:HG*      1:ILE_161:HD1*      1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:MET_69:HE*       1:ILE_71:HD1*       1.800  4.600  4.000 40.00 40.00 1000.000  0.00
1:MET_159:HE*      1:ILE_161:HD1*      1.800  4.600  4.000 40.00 40.00 1000.000  0.00
1:MET_69:HE*       1:ILE_71:HG2*       1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:MET_159:HE*      1:ILE_161:HG2*      1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:GLU_70:HN        1:GLU_70:HB1        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_160:HN       1:GLU_160:HB1       1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_70:HN        1:GLU_70:HB2        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_160:HN       1:GLU_160:HB2       1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_70:HN        1:GLU_70:HG*        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_160:HN       1:GLU_160:HG*       1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_70:HN        1:ILE_71:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_160:HN       1:ILE_161:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_70:HB2       1:ILE_71:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_160:HB2      1:ILE_161:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_70:HA        1:ILE_71:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:GLU_160:HA       1:ILE_161:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:ILE_71:HN        1:ILE_71:HG1*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_161:HN       1:ILE_161:HG1*      1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_71:HG2*      1:ILE_71:HG1*       1.800  4.100  2.800 40.00 40.00 1000.000  0.00
1:ILE_161:HG2*     1:ILE_161:HG1*      1.800  4.100  2.800 40.00 40.00 1000.000  0.00
1:ILE_71:HN        1:ILE_71:HG2*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_161:HN       1:ILE_161:HG2*      1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_71:HA        1:ILE_71:HG2*       1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ILE_161:HA       1:ILE_161:HG2*      1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ILE_71:HD1*      1:ILE_71:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_161:HD1*     1:ILE_161:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_71:HD1*      1:ILE_71:HB         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_161:HD1*     1:ILE_161:HB        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_71:HN        1:PRO_72:HD*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_161:HN       1:PRO_162:HD*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_71:HG2*      1:PRO_72:HD*        1.800  4.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_161:HG2*     1:PRO_162:HD*       1.800  4.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_71:HG2*      1:PRO_72:HG*        1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_161:HG2*     1:PRO_162:HG*       1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_71:HG1*      1:PRO_72:HD*        1.800  7.500  5.500 40.00 40.00 1000.000  0.00
1:ILE_161:HG1*     1:PRO_162:HD*       1.800  7.500  5.500 40.00 40.00 1000.000  0.00
1:ILE_71:HB        1:PRO_72:HD*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_161:HB       1:PRO_162:HD*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_71:HA        1:PRO_72:HD*        1.800  3.790  2.790 40.00 40.00 1000.000  0.00
1:ILE_161:HA       1:PRO_162:HD*       1.800  3.790  2.790 40.00 40.00 1000.000  0.00
1:PRO_72:HA        1:ALA_73:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:PRO_162:HA       1:ALA_163:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:PRO_72:HB*       1:ALA_73:HN         1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:PRO_162:HB*      1:ALA_163:HN        1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:ALA_73:HN        1:ALA_73:HB*        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_163:HN       1:ALA_163:HB*       1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_73:HN        1:SER_74:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_163:HN       1:SER_164:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_73:HA        1:SER_74:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:ALA_163:HA       1:SER_164:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:ALA_73:HA        1:SER_74:HB*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_163:HA       1:SER_164:HB*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_73:HB*       1:SER_74:HN         1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_163:HB*      1:SER_164:HN        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_73:HB*       1:SER_74:HA         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ALA_163:HB*      1:SER_164:HA        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:SER_74:HN        1:SER_74:HB*        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:SER_164:HN       1:SER_164:HB*       1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:SER_74:HN        1:LYS_75:HA         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:SER_164:HN       1:LYS_165:HA        1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:SER_74:HA        1:LYS_75:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:SER_164:HA       1:LYS_165:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:SER_74:HB*       1:LYS_75:HN         1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:SER_164:HB*      1:LYS_165:HN        1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:SER_74:HB*       1:VAL_76:HG2*       1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:SER_164:HB*      1:VAL_166:HG2*      1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:SER_74:HB*       1:LYS_180:HA        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:SER_164:HB*      1:LYS_90:HA         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_75:HN        1:LYS_75:HG*        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_165:HN       1:LYS_165:HG*       1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_75:HA        1:LYS_75:HG*        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_165:HA       1:LYS_165:HG*       1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_75:HA        1:VAL_76:HG2*       1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:LYS_165:HA       1:VAL_166:HG2*      1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:LYS_75:HN        1:VAL_76:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_165:HN       1:VAL_166:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_75:HA        1:VAL_76:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:LYS_165:HA       1:VAL_166:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:LYS_75:HB1       1:VAL_76:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_165:HB1      1:VAL_166:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_75:HB2       1:VAL_76:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_165:HB2      1:VAL_166:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:VAL_76:HN        1:VAL_76:HB         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:VAL_166:HN       1:VAL_166:HB        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:VAL_76:HN        1:VAL_76:HG2*       1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_166:HN       1:VAL_166:HG2*      1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_76:HN        1:VAL_76:HG1*       1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_166:HN       1:VAL_166:HG1*      1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_76:HA        1:VAL_76:HG2*       1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_166:HA       1:VAL_166:HG2*      1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_76:HA        1:VAL_76:HG1*       1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_166:HA       1:VAL_166:HG1*      1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_76:HN        1:PRO_77:HD*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_166:HN       1:PRO_167:HD*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_76:HA        1:PRO_77:HG*        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:VAL_166:HA       1:PRO_167:HG*       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:VAL_76:HA        1:PRO_77:HD*        1.800  3.790  2.790 40.00 40.00 1000.000  0.00
1:VAL_166:HA       1:PRO_167:HD*       1.800  3.790  2.790 40.00 40.00 1000.000  0.00
1:VAL_76:HB        1:PRO_77:HD*        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:VAL_166:HB       1:PRO_167:HD*       1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:VAL_76:HG2*      1:PRO_77:HD*        1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_166:HG2*     1:PRO_167:HD*       1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_76:HG1*      1:PRO_77:HD*        1.800  4.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_166:HG1*     1:PRO_167:HD*       1.800  4.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_76:HA        1:VAL_179:HG2*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_166:HA       1:VAL_89:HG2*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:PRO_77:HA        1:ALA_78:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:PRO_167:HA       1:ALA_168:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:PRO_77:HA        1:ALA_78:HB*        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:PRO_167:HA       1:ALA_168:HB*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:PRO_77:HB*       1:ALA_78:HN         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:PRO_167:HB*      1:ALA_168:HN        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:PRO_77:HG*       1:LEU_175:HD*       1.800  7.400  4.000 40.00 40.00 1000.000  0.00
1:PRO_167:HG*      1:LEU_85:HD*        1.800  7.400  4.000 40.00 40.00 1000.000  0.00
1:PRO_77:HB*       1:LEU_175:HD*       1.800  7.400  4.000 40.00 40.00 1000.000  0.00
1:PRO_167:HB*      1:LEU_85:HD*        1.800  7.400  4.000 40.00 40.00 1000.000  0.00
1:PRO_77:HG*       1:LEU_175:HG        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:PRO_167:HG*      1:LEU_85:HG         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:PRO_77:HG*       1:LYS_176:HG*       1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:PRO_167:HG*      1:LYS_86:HG*        1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:PRO_77:HB*       1:VAL_179:HG2*      1.800  5.300  4.000 40.00 40.00 1000.000  0.00
1:PRO_167:HB*      1:VAL_89:HG2*       1.800  5.300  4.000 40.00 40.00 1000.000  0.00
1:PRO_77:HB*       1:VAL_179:HG1*      1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:PRO_167:HB*      1:VAL_89:HG1*       1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:PRO_77:HG*       1:VAL_179:HG2*      1.800  4.800  3.500 40.00 40.00 1000.000  0.00
1:PRO_167:HG*      1:VAL_89:HG2*       1.800  4.800  3.500 40.00 40.00 1000.000  0.00
1:PRO_77:HG*       1:VAL_179:HG1*      1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:PRO_167:HG*      1:VAL_89:HG1*       1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:PRO_77:HD*       1:VAL_179:HG2*      1.800  4.800  3.500 40.00 40.00 1000.000  0.00
1:PRO_167:HD*      1:VAL_89:HG2*       1.800  4.800  3.500 40.00 40.00 1000.000  0.00
1:PRO_77:HD*       1:VAL_179:HG1*      1.800  4.900  3.600 40.00 40.00 1000.000  0.00
1:PRO_167:HD*      1:VAL_89:HG1*       1.800  4.900  3.600 40.00 40.00 1000.000  0.00
1:ALA_78:HN        1:ALA_78:HB*        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_168:HN       1:ALA_168:HB*       1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_78:HN        1:PHE_79:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_168:HN       1:PHE_169:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_78:HA        1:PHE_79:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:ALA_168:HA       1:PHE_169:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:ALA_78:HA        1:PHE_79:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_168:HA       1:PHE_169:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_78:HB*       1:PHE_79:HN         1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_168:HB*      1:PHE_169:HN        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:PHE_79:HN        1:PHE_79:HB1        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_169:HN       1:PHE_169:HB1       1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_79:HN        1:PHE_79:HB2        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_169:HN       1:PHE_169:HB2       1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_79:HA        1:LYS_80:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:PHE_169:HA       1:LYS_170:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:PHE_79:HB1       1:LYS_80:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_169:HB1      1:LYS_170:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_79:HB2       1:LYS_80:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_169:HB2      1:LYS_170:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_79:HD*       1:LYS_80:HN         1.800  6.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_169:HD*      1:LYS_170:HN        1.800  6.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_79:HZ        1:PRO_81:HA         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:PHE_169:HZ       1:PRO_171:HA        1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:PHE_79:HE*       1:PRO_81:HA         1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_169:HE*      1:PRO_171:HA        1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_79:HE*       1:PRO_81:HD*        1.800  8.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_169:HE*      1:PRO_171:HD*       1.800  8.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_79:HE*       1:LEU_85:HD*        1.800  7.900  3.500 40.00 40.00 1000.000  0.00
1:PHE_169:HE*      1:LEU_175:HD*       1.800  7.900  3.500 40.00 40.00 1000.000  0.00
1:PHE_79:HZ        1:LEU_85:HD*        1.800  6.400  4.000 40.00 40.00 1000.000  0.00
1:PHE_169:HZ       1:LEU_175:HD*       1.800  6.400  4.000 40.00 40.00 1000.000  0.00
1:LYS_80:HN        1:LYS_80:HG*        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_170:HN       1:LYS_170:HG*       1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_80:HE*       1:LYS_80:HN         1.800  6.500  5.500 40.00 40.00 1000.000  0.00
1:LYS_170:HE*      1:LYS_170:HN        1.800  6.500  5.500 40.00 40.00 1000.000  0.00
1:LYS_80:HE*       1:LYS_80:HA         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_170:HE*      1:LYS_170:HA        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_80:HE*       1:LYS_80:HG*        1.800  6.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_170:HE*      1:LYS_170:HG*       1.800  6.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_80:HN        1:PRO_81:HD*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_170:HN       1:PRO_171:HD*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_80:HB2       1:PRO_81:HD*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_170:HB2      1:PRO_171:HD*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_80:HA        1:PRO_81:HD*        1.800  3.790  2.790 40.00 40.00 1000.000  0.00
1:LYS_170:HA       1:PRO_171:HD*       1.800  3.790  2.790 40.00 40.00 1000.000  0.00
1:LYS_80:HA        1:PRO_81:HG*        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_170:HA       1:PRO_171:HG*       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_80:HA        1:LYS_83:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_170:HA       1:LYS_173:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PRO_81:HA        1:GLY_82:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:PRO_171:HA       1:GLY_172:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:PRO_81:HB*       1:GLY_82:HN         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:PRO_171:HB*      1:GLY_172:HN        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:PRO_81:HG*       1:GLY_82:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:PRO_171:HG*      1:GLY_172:HN        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:PRO_81:HA        1:GLY_82:HA*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:PRO_171:HA       1:GLY_172:HA*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:PRO_81:HD*       1:LYS_83:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:PRO_171:HD*      1:LYS_173:HN        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:PRO_81:HA        1:LEU_85:HD*        1.800  5.900  3.500 40.00 40.00 1000.000  0.00
1:PRO_171:HA       1:LEU_175:HD*       1.800  5.900  3.500 40.00 40.00 1000.000  0.00
1:PRO_81:HG*       1:LEU_85:HG         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:PRO_171:HG*      1:LEU_175:HG        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:PRO_81:HB*       1:LEU_85:HG         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:PRO_171:HB*      1:LEU_175:HG        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:PRO_81:HB*       1:LEU_85:HD*        1.800  7.400  4.000 40.00 40.00 1000.000  0.00
1:PRO_171:HB*      1:LEU_175:HD*       1.800  7.400  4.000 40.00 40.00 1000.000  0.00
1:PRO_81:HG*       1:LEU_85:HD*        1.800  7.400  4.000 40.00 40.00 1000.000  0.00
1:PRO_171:HG*      1:LEU_175:HD*       1.800  7.400  4.000 40.00 40.00 1000.000  0.00
1:GLY_82:HA*       1:LYS_83:HN         1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:GLY_172:HA*      1:LYS_173:HN        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:GLY_82:HA*       1:ALA_84:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_172:HA*      1:ALA_174:HN        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_82:HN        1:LEU_85:HD*        1.800  7.400  5.000 40.00 40.00 1000.000  0.00
1:GLY_172:HN       1:LEU_175:HD*       1.800  7.400  5.000 40.00 40.00 1000.000  0.00
1:GLY_82:HA*       1:LEU_85:HN         1.800  4.600  3.600 40.00 40.00 1000.000  0.00
1:GLY_172:HA*      1:LEU_175:HN        1.800  4.600  3.600 40.00 40.00 1000.000  0.00
1:GLY_82:HN        1:LEU_85:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_172:HN       1:LEU_175:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_82:HN        1:LEU_85:HB2        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_172:HN       1:LEU_175:HB2       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_83:HN        1:ALA_84:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_173:HN       1:ALA_174:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_83:HN        1:ALA_84:HB*        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LYS_173:HN       1:ALA_174:HB*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LYS_83:HA        1:ALA_84:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_173:HA       1:ALA_174:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_83:HA        1:ALA_84:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_173:HA       1:ALA_174:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_83:HB1       1:ALA_84:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_173:HB1      1:ALA_174:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_83:HB1       1:ALA_84:HB*        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LYS_173:HB1      1:ALA_174:HB*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LYS_83:HB2       1:ALA_84:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_173:HB2      1:ALA_174:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_83:HN        1:LEU_85:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_173:HN       1:LEU_175:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_83:HA        1:LEU_85:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_173:HA       1:LEU_175:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_83:HA        1:LYS_86:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:LYS_173:HA       1:LYS_176:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:LYS_83:HA        1:LYS_86:HB*        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_173:HA       1:LYS_176:HB*       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_83:HA        1:ASP_87:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_173:HA       1:ASP_177:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_84:HN        1:ALA_84:HB*        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_174:HN       1:ALA_174:HB*       1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_84:HN        1:LEU_85:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ALA_174:HN       1:LEU_175:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ALA_84:HA        1:LEU_85:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_174:HA       1:LEU_175:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_84:HN        1:LEU_85:HA         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ALA_174:HN       1:LEU_175:HA        1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ALA_84:HB*       1:LEU_85:HN         1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_174:HB*      1:LEU_175:HN        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_84:HN        1:LYS_86:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_174:HN       1:LYS_176:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_84:HA        1:LYS_86:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_174:HA       1:LYS_176:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_84:HA        1:ASP_87:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_174:HA       1:ASP_177:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_84:HA        1:ASP_87:HB1        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_174:HA       1:ASP_177:HB1       1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_84:HA        1:ASP_87:HB2        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_174:HA       1:ASP_177:HB2       1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_84:HB*       1:ASP_87:HB2        1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:ALA_174:HB*      1:ASP_177:HB2       1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:ALA_84:HB*       1:ASP_87:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_174:HB*      1:ASP_177:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_84:HA        1:ALA_88:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_174:HA       1:ALA_178:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_85:HB1       1:LEU_85:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_175:HB1      1:LEU_175:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_85:HA        1:LEU_85:HG         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_175:HA       1:LEU_175:HG        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_85:HB2       1:LEU_85:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:LEU_175:HB2      1:LEU_175:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:LEU_85:HG        1:LEU_85:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_175:HG       1:LEU_175:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_85:HD*       1:LYS_86:HN         1.800  5.200  2.800 40.00 40.00 1000.000  0.00
1:LEU_175:HD*      1:LYS_176:HN        1.800  5.200  2.800 40.00 40.00 1000.000  0.00
1:LEU_85:HG        1:LYS_86:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_175:HG       1:LYS_176:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_85:HN        1:LYS_86:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_175:HN       1:LYS_176:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_85:HA        1:LYS_86:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:LEU_175:HA       1:LYS_176:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:LEU_85:HB1       1:LYS_86:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_175:HB1      1:LYS_176:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_85:HN        1:ASP_87:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_175:HN       1:ASP_177:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_85:HA        1:ALA_88:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:LEU_175:HA       1:ALA_178:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:LEU_85:HA        1:ALA_88:HB*        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LEU_175:HA       1:ALA_178:HB*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LEU_85:HG        1:ALA_88:HB*        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LEU_175:HG       1:ALA_178:HB*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LEU_85:HG        1:ALA_88:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_175:HG       1:ALA_178:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_85:HA        1:VAL_89:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_175:HA       1:VAL_179:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_85:HG        1:VAL_89:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_175:HG       1:VAL_179:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_85:HG        1:VAL_89:HB         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_175:HG       1:VAL_179:HB        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_85:HG        1:VAL_89:HG1*       1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:LEU_175:HG       1:VAL_179:HG1*      1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:LEU_85:HD*       1:VAL_89:HG2*       1.800  6.700  4.000 40.00 40.00 1000.000  0.00
1:LEU_175:HD*      1:VAL_179:HG2*      1.800  6.700  4.000 40.00 40.00 1000.000  0.00
1:LYS_86:HN        1:LYS_86:HG*        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_176:HN       1:LYS_176:HG*       1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_86:HN        1:ASP_87:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_176:HN       1:ASP_177:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_86:HA        1:ASP_87:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:LYS_176:HA       1:ASP_177:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:LYS_86:HA        1:ASP_87:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_176:HA       1:ASP_177:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_86:HB*       1:ASP_87:HN         1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_176:HB*      1:ASP_177:HN        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_86:HN        1:ALA_88:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_176:HN       1:ALA_178:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_86:HN        1:VAL_89:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_176:HN       1:VAL_179:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_86:HN        1:VAL_89:HG1*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LYS_176:HN       1:VAL_179:HG1*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LYS_86:HA        1:VAL_89:HG2*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LYS_176:HA       1:VAL_179:HG2*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LYS_86:HA        1:VAL_89:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:LYS_176:HA       1:VAL_179:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ASP_87:HB1       1:ASP_87:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASP_177:HB1      1:ASP_177:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASP_87:HB2       1:ASP_87:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASP_177:HB2      1:ASP_177:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASP_87:HB2       1:VAL_89:HN         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ASP_177:HB2      1:VAL_179:HN        1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ASP_87:HN        1:ALA_88:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASP_177:HN       1:ALA_178:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASP_87:HA        1:ALA_88:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_177:HA       1:ALA_178:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_87:HN        1:ALA_88:HB*        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ASP_177:HN       1:ALA_178:HB*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ASP_87:HB1       1:ALA_88:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASP_177:HB1      1:ALA_178:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASP_87:HB2       1:ALA_88:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASP_177:HB2      1:ALA_178:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASP_87:HN        1:VAL_89:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_177:HN       1:VAL_179:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_87:HA        1:VAL_89:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_177:HA       1:VAL_179:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_87:HN        1:LYS_90:HD*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_177:HN       1:LYS_180:HD*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_87:HN        1:LYS_90:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_177:HN       1:LYS_180:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_87:HA        1:LYS_90:HA         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ASP_177:HA       1:LYS_180:HA        1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ASP_87:HA        1:LYS_90:HG*        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_177:HA       1:LYS_180:HG*       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_87:HA        1:LYS_90:HD*        1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:ASP_177:HA       1:LYS_180:HD*       1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:ASP_87:HA        1:LYS_90:HE*        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_177:HA       1:LYS_180:HE*       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_87:HA        1:LYS_90:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ASP_177:HA       1:LYS_180:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ASP_87:HA        1:LYS_90:HB*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_177:HA       1:LYS_180:HB*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_88:HN        1:ALA_88:HB*        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_178:HN       1:ALA_178:HB*       1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_88:HN        1:VAL_89:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ALA_178:HN       1:VAL_179:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ALA_88:HA        1:VAL_89:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ALA_178:HA       1:VAL_179:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ALA_88:HB*       1:VAL_89:HN         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ALA_178:HB*      1:VAL_179:HN        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ALA_88:HB*       1:VAL_89:HG2*       1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:ALA_178:HB*      1:VAL_179:HG2*      1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:ALA_88:HN        1:LYS_90:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_178:HN       1:LYS_180:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_88:HB*       1:ARG_127:HD*       1.800  5.300  4.000 40.00 40.00 1000.000  0.00
1:ALA_178:HB*      1:ARG_37:HD*        1.800  5.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_89:HB        1:VAL_89:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:VAL_179:HB       1:VAL_179:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:VAL_89:HG2*      1:VAL_89:HN         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_179:HG2*     1:VAL_179:HN        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_89:HG1*      1:VAL_89:HN         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_179:HG1*     1:VAL_179:HN        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_89:HG2*      1:VAL_89:HA         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_179:HG2*     1:VAL_179:HA        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_89:HG1*      1:VAL_89:HA         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_179:HG1*     1:VAL_179:HA        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_89:HN        1:LYS_90:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:VAL_179:HN       1:LYS_180:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:VAL_89:HN        1:LYS_90:HB*        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:VAL_179:HN       1:LYS_180:HB*       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:VAL_89:HA        1:LYS_90:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_179:HA       1:LYS_180:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_89:HA        1:LYS_90:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:VAL_179:HA       1:LYS_180:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:VAL_89:HB        1:LYS_90:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_179:HB       1:LYS_180:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_89:HG1*      1:LYS_90:HA         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_179:HG1*     1:LYS_180:HA        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LYS_90:HA        1:LYS_165:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_180:HA       1:LYS_75:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_26:HA        1:PHE_29:HD*        1.800  6.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_116:HA       1:PHE_119:HD*       1.800  6.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_29:HA        1:PHE_50:HE*        1.800  6.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_119:HA       1:PHE_140:HE*       1.800  6.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_29:HB2       1:PHE_50:HE*        1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_119:HB2      1:PHE_140:HE*       1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_32:HD1*      1:PHE_29:HZ         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_122:HD1*     1:PHE_119:HZ        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_32:HD1*      1:PHE_29:HD*        1.800  7.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_122:HD1*     1:PHE_119:HD*       1.800  7.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_32:HB        1:PHE_29:HD*        1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_122:HB       1:PHE_119:HD*       1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_32:HD1*      1:PHE_29:HE*        1.800  5.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_122:HD1*     1:PHE_119:HE*       1.800  5.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_32:HG1*      1:PHE_50:HD*        1.800  8.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_122:HG1*     1:PHE_140:HD*       1.800  8.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_32:HB        1:PHE_50:HE*        1.800  6.000  4.000 40.00 40.00 1000.000  0.00
1:ILE_122:HB       1:PHE_140:HE*       1.800  6.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_36:HA        1:PHE_50:HD*        1.800  7.500  5.500 40.00 40.00 1000.000  0.00
1:LEU_126:HA       1:PHE_140:HD*       1.800  7.500  5.500 40.00 40.00 1000.000  0.00
1:LEU_44:HD*       1:PHE_119:HD*       1.800  9.400  5.000 40.00 40.00 1000.000  0.00
1:LEU_134:HD*      1:PHE_29:HD*        1.800  9.400  5.000 40.00 40.00 1000.000  0.00
1:LEU_44:HD*       1:PHE_119:HE*       1.800  8.400  4.000 40.00 40.00 1000.000  0.00
1:LEU_134:HD*      1:PHE_29:HE*        1.800  8.400  4.000 40.00 40.00 1000.000  0.00
1:PHE_47:HE*       1:LEU_85:HB1        1.800  5.500  3.500 40.00 40.00 1000.000  0.00
1:PHE_137:HE*      1:LEU_175:HB1       1.800  5.500  3.500 40.00 40.00 1000.000  0.00
1:PHE_47:HZ        1:LEU_85:HB1        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_137:HZ       1:LEU_175:HB1       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_47:HZ        1:PHE_140:HE*       1.800  6.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_137:HZ       1:PHE_50:HE*        1.800  6.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_79:HA        1:PHE_50:HD*        1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_169:HA       1:PHE_140:HD*       1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_79:HA        1:PHE_50:HE*        1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_169:HA       1:PHE_140:HE*       1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_79:HA        1:PHE_50:HZ         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:PHE_169:HA       1:PHE_140:HZ        1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:PHE_137:HD*      1:PHE_29:HD*        1.800  8.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_47:HD*       1:PHE_119:HD*       1.800  8.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_137:HD*      1:PHE_29:HA         1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_47:HD*       1:PHE_119:HA        1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:THR_4:O          1:ASN_8:HN          1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:THR_94:O         1:ASN_98:HN         1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:LEU_6:O          1:VAL_10:HN         1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:LEU_96:O         1:VAL_100:HN        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:ILE_7:O          1:ALA_11:HN         1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:ILE_97:O         1:ALA_101:HN        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:ALA_9:O          1:THR_13:HN         1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:ALA_99:O         1:THR_103:HN        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:SER_17:O         1:ALA_21:HN         1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:SER_107:O        1:ALA_111:HN        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:LYS_18:O         1:THR_22:HN         1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:LYS_108:O        1:THR_112:HN        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:ASP_20:O         1:ALA_24:HN         1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:ASP_110:O        1:ALA_114:HN        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:ALA_21:O         1:VAL_25:HN         1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:ALA_111:O        1:VAL_115:HN        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:THR_22:O         1:ASP_26:HN         1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:THR_112:O        1:ASP_116:HN        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:VAL_25:O         1:PHE_29:HN         1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:VAL_115:O        1:PHE_119:HN        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:VAL_28:O         1:ILE_32:HN         1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:VAL_118:O        1:ILE_122:HN        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:ILE_32:O         1:LEU_36:HN         1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:ILE_122:O        1:LEU_126:HN        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:THR_33:O         1:ARG_37:HN         1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:THR_123:O        1:ARG_127:HN        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:ALA_35:O         1:LYS_38:HN         1.800  2.500  2.500 40.00 40.00 1000.000  0.00
1:ALA_125:O        1:LYS_128:HN        1.800  2.500  2.500 40.00 40.00 1000.000  0.00
1:ALA_35:O         1:ASP_40:HN         1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:ALA_125:O        1:ASP_130:HN        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:PHE_50:O         1:VAL_42:HN         1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:PHE_140:O        1:VAL_132:HN        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:GLY_48:O         1:LEU_44:HN         1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:GLY_138:O        1:LEU_134:HN        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:LEU_44:O         1:GLY_48:HN         1.800  2.500  2.500 40.00 40.00 1000.000  0.00
1:LEU_134:O        1:GLY_138:HN        1.800  2.500  2.500 40.00 40.00 1000.000  0.00
1:LYS_80:O         1:ASN_49:HN         1.800  2.500  2.500 40.00 40.00 1000.000  0.00
1:LYS_170:O        1:ASN_139:HN        1.800  2.500  2.500 40.00 40.00 1000.000  0.00
1:ALA_78:O         1:GLU_51:HN         1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:ALA_168:O        1:GLU_141:HN        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:ASN_49:O         1:LYS_80:HN         1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:ASN_139:O        1:LYS_170:HN        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:GLY_82:O         1:ALA_84:HN         1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:GLY_172:O        1:ALA_174:HN        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:PRO_81:O         1:LEU_85:HN         1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:PRO_171:O        1:LEU_175:HN        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:ALA_84:O         1:ALA_88:HN         1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:ALA_174:O        1:ALA_178:HN        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:LEU_85:O         1:VAL_89:HN         1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:LEU_175:O        1:VAL_179:HN        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
!
#NMR_dihedral
1:THR_4:C          1:GLU_5:N          1:GLU_5:CA         1:GLU_5:C          -120.000  0.000 30.00 30.00 1000.000
1:ASN_8:C          1:ALA_9:N          1:ALA_9:CA         1:ALA_9:C          -120.000  0.000 30.00 30.00 1000.000
1:ALA_9:C          1:VAL_10:N         1:VAL_10:CA        1:VAL_10:C         -120.000  0.000 30.00 30.00 1000.000
1:VAL_10:C         1:ALA_11:N         1:ALA_11:CA        1:ALA_11:C         -120.000  0.000 30.00 30.00 1000.000
1:ALA_11:C         1:GLU_12:N         1:GLU_12:CA        1:GLU_12:C         -120.000  0.000 30.00 30.00 1000.000
1:GLU_12:C         1:THR_13:N         1:THR_13:CA        1:THR_13:C         -120.000  0.000 30.00 30.00 1000.000
1:ASP_20:C         1:ALA_21:N         1:ALA_21:CA        1:ALA_21:C         -120.000  0.000 30.00 30.00 1000.000
1:THR_22:C         1:LYS_23:N         1:LYS_23:CA        1:LYS_23:C         -120.000  0.000 30.00 30.00 1000.000
1:LYS_23:C         1:ALA_24:N         1:ALA_24:CA        1:ALA_24:C         -120.000  0.000 30.00 30.00 1000.000
1:ASP_26:C         1:ALA_27:N         1:ALA_27:CA        1:ALA_27:C         -120.000  0.000 30.00 30.00 1000.000
1:GLU_34:C         1:ALA_35:N         1:ALA_35:CA        1:ALA_35:C         -120.000  0.000 30.00 30.00 1000.000
1:GLY_39:C         1:ASP_40:N         1:ASP_40:CA        1:ASP_40:C         180.000 -60.000 30.00 30.00 1000.000
1:ASP_40:C         1:LYS_41:N         1:LYS_41:CA        1:LYS_41:C         180.000 -60.000 30.00 30.00 1000.000
1:LYS_41:C         1:VAL_42:N         1:VAL_42:CA        1:VAL_42:C         180.000 -60.000 30.00 30.00 1000.000
1:VAL_42:C         1:GLN_43:N         1:GLN_43:CA        1:GLN_43:C         180.000 -60.000 30.00 30.00 1000.000
1:GLY_46:C         1:PHE_47:N         1:PHE_47:CA        1:PHE_47:C         180.000 -60.000 30.00 30.00 1000.000
1:GLY_48:C         1:ASN_49:N         1:ASN_49:CA        1:ASN_49:C         180.000 -60.000 30.00 30.00 1000.000
1:PHE_50:C         1:GLU_51:N         1:GLU_51:CA        1:GLU_51:C         180.000 -60.000 30.00 30.00 1000.000
1:GLU_51:C         1:VAL_52:N         1:VAL_52:CA        1:VAL_52:C         180.000 -60.000 30.00 30.00 1000.000
1:VAL_52:C         1:ARG_53:N         1:ARG_53:CA        1:ARG_53:C         180.000 -60.000 30.00 30.00 1000.000
1:ARG_53:C         1:GLU_54:N         1:GLU_54:CA        1:GLU_54:C         180.000 -60.000 30.00 30.00 1000.000
1:GLU_54:C         1:ARG_55:N         1:ARG_55:CA        1:ARG_55:C         180.000 -60.000 30.00 30.00 1000.000
1:ALA_57:C         1:ARG_58:N         1:ARG_58:CA        1:ARG_58:C         180.000 -60.000 30.00 30.00 1000.000
1:ARG_58:C         1:LYS_59:N         1:LYS_59:CA        1:LYS_59:C         180.000 -60.000 30.00 30.00 1000.000
1:GLY_60:C         1:ARG_61:N         1:ARG_61:CA        1:ARG_61:C         180.000 -60.000 30.00 30.00 1000.000
1:ARG_61:C         1:ASN_62:N         1:ASN_62:CA        1:ASN_62:C         60.000 -60.000 30.00 30.00 1000.000
1:PRO_63:C         1:GLN_64:N         1:GLN_64:CA        1:GLN_64:C         180.000 -60.000 30.00 30.00 1000.000
1:GLN_64:C         1:THR_65:N         1:THR_65:CA        1:THR_65:C         180.000 -60.000 30.00 30.00 1000.000
1:GLY_66:C         1:GLU_67:N         1:GLU_67:CA        1:GLU_67:C         180.000 -60.000 30.00 30.00 1000.000
1:GLU_68:C         1:MET_69:N         1:MET_69:CA        1:MET_69:C         180.000 -60.000 30.00 30.00 1000.000
1:MET_69:C         1:GLU_70:N         1:GLU_70:CA        1:GLU_70:C         180.000 -60.000 30.00 30.00 1000.000
1:GLU_70:C         1:ILE_71:N         1:ILE_71:CA        1:ILE_71:C         180.000 -60.000 30.00 30.00 1000.000
1:ALA_73:C         1:SER_74:N         1:SER_74:CA        1:SER_74:C         180.000 -60.000 30.00 30.00 1000.000
1:LYS_75:C         1:VAL_76:N         1:VAL_76:CA        1:VAL_76:C         180.000 -60.000 30.00 30.00 1000.000
1:PRO_77:C         1:ALA_78:N         1:ALA_78:CA        1:ALA_78:C         180.000 -60.000 30.00 30.00 1000.000
1:ALA_78:C         1:PHE_79:N         1:PHE_79:CA        1:PHE_79:C         180.000 -60.000 30.00 30.00 1000.000
1:PHE_79:C         1:LYS_80:N         1:LYS_80:CA        1:LYS_80:C         180.000 -60.000 30.00 30.00 1000.000
1:LYS_83:C         1:ALA_84:N         1:ALA_84:CA        1:ALA_84:C         -120.000  0.000 30.00 30.00 1000.000
1:ALA_84:C         1:LEU_85:N         1:LEU_85:CA        1:LEU_85:C         -120.000  0.000 30.00 30.00 1000.000
1:LYS_86:C         1:ASP_87:N         1:ASP_87:CA        1:ASP_87:C         -120.000  0.000 30.00 30.00 1000.000
1:ASP_87:C         1:ALA_88:N         1:ALA_88:CA        1:ALA_88:C         -120.000  0.000 30.00 30.00 1000.000
1:THR_94:C         1:GLU_95:N         1:GLU_95:CA        1:GLU_95:C         -120.000  0.000 30.00 30.00 1000.000
1:ASN_98:C         1:ALA_99:N         1:ALA_99:CA        1:ALA_99:C         -120.000  0.000 30.00 30.00 1000.000
1:ALA_99:C         1:VAL_100:N        1:VAL_100:CA       1:VAL_100:C        -120.000  0.000 30.00 30.00 1000.000
1:VAL_100:C        1:ALA_101:N        1:ALA_101:CA       1:ALA_101:C        -120.000  0.000 30.00 30.00 1000.000
1:ALA_101:C        1:GLU_102:N        1:GLU_102:CA       1:GLU_102:C        -120.000  0.000 30.00 30.00 1000.000
1:GLU_102:C        1:THR_103:N        1:THR_103:CA       1:THR_103:C        -120.000  0.000 30.00 30.00 1000.000
1:ASP_110:C        1:ALA_111:N        1:ALA_111:CA       1:ALA_111:C        -120.000  0.000 30.00 30.00 1000.000
1:THR_112:C        1:LYS_113:N        1:LYS_113:CA       1:LYS_113:C        -120.000  0.000 30.00 30.00 1000.000
1:LYS_113:C        1:ALA_114:N        1:ALA_114:CA       1:ALA_114:C        -120.000  0.000 30.00 30.00 1000.000
1:ASP_116:C        1:ALA_117:N        1:ALA_117:CA       1:ALA_117:C        -120.000  0.000 30.00 30.00 1000.000
1:GLU_124:C        1:ALA_125:N        1:ALA_125:CA       1:ALA_125:C        -120.000  0.000 30.00 30.00 1000.000
1:GLY_129:C        1:ASP_130:N        1:ASP_130:CA       1:ASP_130:C        180.000 -60.000 30.00 30.00 1000.000
1:ASP_130:C        1:LYS_131:N        1:LYS_131:CA       1:LYS_131:C        180.000 -60.000 30.00 30.00 1000.000
1:LYS_131:C        1:VAL_132:N        1:VAL_132:CA       1:VAL_132:C        180.000 -60.000 30.00 30.00 1000.000
1:VAL_132:C        1:GLN_133:N        1:GLN_133:CA       1:GLN_133:C        180.000 -60.000 30.00 30.00 1000.000
1:GLY_136:C        1:PHE_137:N        1:PHE_137:CA       1:PHE_137:C        180.000 -60.000 30.00 30.00 1000.000
1:GLY_138:C        1:ASN_139:N        1:ASN_139:CA       1:ASN_139:C        180.000 -60.000 30.00 30.00 1000.000
1:PHE_140:C        1:GLU_141:N        1:GLU_141:CA       1:GLU_141:C        180.000 -60.000 30.00 30.00 1000.000
1:GLU_141:C        1:VAL_142:N        1:VAL_142:CA       1:VAL_142:C        180.000 -60.000 30.00 30.00 1000.000
1:VAL_142:C        1:ARG_143:N        1:ARG_143:CA       1:ARG_143:C        180.000 -60.000 30.00 30.00 1000.000
1:ARG_143:C        1:GLU_144:N        1:GLU_144:CA       1:GLU_144:C        180.000 -60.000 30.00 30.00 1000.000
1:GLU_144:C        1:ARG_145:N        1:ARG_145:CA       1:ARG_145:C        180.000 -60.000 30.00 30.00 1000.000
1:ALA_147:C        1:ARG_148:N        1:ARG_148:CA       1:ARG_148:C        180.000 -60.000 30.00 30.00 1000.000
1:ARG_148:C        1:LYS_149:N        1:LYS_149:CA       1:LYS_149:C        180.000 -60.000 30.00 30.00 1000.000
1:GLY_150:C        1:ARG_151:N        1:ARG_151:CA       1:ARG_151:C        180.000 -60.000 30.00 30.00 1000.000
1:ARG_151:C        1:ASN_152:N        1:ASN_152:CA       1:ASN_152:C        60.000 -60.000 30.00 30.00 1000.000
1:PRO_153:C        1:GLN_154:N        1:GLN_154:CA       1:GLN_154:C        180.000 -60.000 30.00 30.00 1000.000
1:GLN_154:C        1:THR_155:N        1:THR_155:CA       1:THR_155:C        180.000 -60.000 30.00 30.00 1000.000
1:GLY_156:C        1:GLU_157:N        1:GLU_157:CA       1:GLU_157:C        180.000 -60.000 30.00 30.00 1000.000
1:GLU_158:C        1:MET_159:N        1:MET_159:CA       1:MET_159:C        180.000 -60.000 30.00 30.00 1000.000
1:MET_159:C        1:GLU_160:N        1:GLU_160:CA       1:GLU_160:C        180.000 -60.000 30.00 30.00 1000.000
1:GLU_160:C        1:ILE_161:N        1:ILE_161:CA       1:ILE_161:C        180.000 -60.000 30.00 30.00 1000.000
1:ALA_163:C        1:SER_164:N        1:SER_164:CA       1:SER_164:C        180.000 -60.000 30.00 30.00 1000.000
1:LYS_165:C        1:VAL_166:N        1:VAL_166:CA       1:VAL_166:C        180.000 -60.000 30.00 30.00 1000.000
1:PRO_167:C        1:ALA_168:N        1:ALA_168:CA       1:ALA_168:C        180.000 -60.000 30.00 30.00 1000.000
1:ALA_168:C        1:PHE_169:N        1:PHE_169:CA       1:PHE_169:C        180.000 -60.000 30.00 30.00 1000.000
1:PHE_169:C        1:LYS_170:N        1:LYS_170:CA       1:LYS_170:C        180.000 -60.000 30.00 30.00 1000.000
1:LYS_173:C        1:ALA_174:N        1:ALA_174:CA       1:ALA_174:C        -120.000  0.000 30.00 30.00 1000.000
1:ALA_174:C        1:LEU_175:N        1:LEU_175:CA       1:LEU_175:C        -120.000  0.000 30.00 30.00 1000.000
1:LYS_176:C        1:ASP_177:N        1:ASP_177:CA       1:ASP_177:C        -120.000  0.000 30.00 30.00 1000.000
1:ASP_177:C        1:ALA_178:N        1:ALA_178:CA       1:ALA_178:C        -120.000  0.000 30.00 30.00 1000.000
1:ASN_2:N          1:ASN_2:CA         1:ASN_2:CB         1:ASN_2:CG          0.000 120.000 30.00 30.00 1000.000
1:ASN_92:N         1:ASN_92:CA        1:ASN_92:CB        1:ASN_92:CG         0.000 120.000 30.00 30.00 1000.000
1:LEU_6:N          1:LEU_6:CA         1:LEU_6:CB         1:LEU_6:CG         -120.000  0.000 30.00 30.00 1000.000
1:LEU_96:N         1:LEU_96:CA        1:LEU_96:CB        1:LEU_96:CG        -120.000  0.000 30.00 30.00 1000.000
1:ILE_7:N          1:ILE_7:CA         1:ILE_7:CB         1:ILE_7:CG2        120.000 -120.000 30.00 30.00 1000.000
1:ILE_97:N         1:ILE_97:CA        1:ILE_97:CB        1:ILE_97:CG2       120.000 -120.000 30.00 30.00 1000.000
1:ASN_8:N          1:ASN_8:CA         1:ASN_8:CB         1:ASN_8:CG         -120.000  0.000 30.00 30.00 1000.000
1:ASN_98:N         1:ASN_98:CA        1:ASN_98:CB        1:ASN_98:CG        -120.000  0.000 30.00 30.00 1000.000
1:VAL_10:N         1:VAL_10:CA        1:VAL_10:CB        1:VAL_10:CG1       120.000 -120.000 30.00 30.00 1000.000
1:VAL_100:N        1:VAL_100:CA       1:VAL_100:CB       1:VAL_100:CG1      120.000 -120.000 30.00 30.00 1000.000
1:GLU_12:N         1:GLU_12:CA        1:GLU_12:CB        1:GLU_12:CG        120.000 -120.000 30.00 30.00 1000.000
1:GLU_102:N        1:GLU_102:CA       1:GLU_102:CB       1:GLU_102:CG       120.000 -120.000 30.00 30.00 1000.000
1:SER_17:N         1:SER_17:CA        1:SER_17:CB        1:SER_17:OG        -120.000  0.000 30.00 30.00 1000.000
1:SER_107:N        1:SER_107:CA       1:SER_107:CB       1:SER_107:OG       -120.000  0.000 30.00 30.00 1000.000
1:LYS_19:N         1:LYS_19:CA        1:LYS_19:CB        1:LYS_19:CG        120.000  0.000 30.00 30.00 1000.000
1:LYS_109:N        1:LYS_109:CA       1:LYS_109:CB       1:LYS_109:CG       120.000  0.000 30.00 30.00 1000.000
1:ASP_20:N         1:ASP_20:CA        1:ASP_20:CB        1:ASP_20:CG        -120.000  0.000 30.00 30.00 1000.000
1:ASP_110:N        1:ASP_110:CA       1:ASP_110:CB       1:ASP_110:CG       -120.000  0.000 30.00 30.00 1000.000
1:LYS_23:N         1:LYS_23:CA        1:LYS_23:CB        1:LYS_23:CG        -120.000  0.000 30.00 30.00 1000.000
1:LYS_113:N        1:LYS_113:CA       1:LYS_113:CB       1:LYS_113:CG       -120.000  0.000 30.00 30.00 1000.000
1:VAL_25:N         1:VAL_25:CA        1:VAL_25:CB        1:VAL_25:CG1       120.000 -120.000 30.00 30.00 1000.000
1:VAL_115:N        1:VAL_115:CA       1:VAL_115:CB       1:VAL_115:CG1      120.000 -120.000 30.00 30.00 1000.000
1:VAL_28:N         1:VAL_28:CA        1:VAL_28:CB        1:VAL_28:CG1       120.000 -120.000 30.00 30.00 1000.000
1:VAL_118:N        1:VAL_118:CA       1:VAL_118:CB       1:VAL_118:CG1      120.000 -120.000 30.00 30.00 1000.000
1:PHE_29:N         1:PHE_29:CA        1:PHE_29:CB        1:PHE_29:CG        -120.000  0.000 30.00 30.00 1000.000
1:PHE_119:N        1:PHE_119:CA       1:PHE_119:CB       1:PHE_119:CG       -120.000  0.000 30.00 30.00 1000.000
1:ASP_30:N         1:ASP_30:CA        1:ASP_30:CB        1:ASP_30:CG        120.000 -120.000 30.00 30.00 1000.000
1:ASP_120:N        1:ASP_120:CA       1:ASP_120:CB       1:ASP_120:CG       120.000 -120.000 30.00 30.00 1000.000
1:SER_31:N         1:SER_31:CA        1:SER_31:CB        1:SER_31:OG        -120.000  0.000 30.00 30.00 1000.000
1:SER_121:N        1:SER_121:CA       1:SER_121:CB       1:SER_121:OG       -120.000  0.000 30.00 30.00 1000.000
1:ILE_32:N         1:ILE_32:CA        1:ILE_32:CB        1:ILE_32:CG2       120.000 -120.000 30.00 30.00 1000.000
1:ILE_122:N        1:ILE_122:CA       1:ILE_122:CB       1:ILE_122:CG2      120.000 -120.000 30.00 30.00 1000.000
1:GLU_34:N         1:GLU_34:CA        1:GLU_34:CB        1:GLU_34:CG        120.000  0.000 30.00 30.00 1000.000
1:GLU_124:N        1:GLU_124:CA       1:GLU_124:CB       1:GLU_124:CG       120.000  0.000 30.00 30.00 1000.000
1:LEU_36:N         1:LEU_36:CA        1:LEU_36:CB        1:LEU_36:CG        -120.000  0.000 30.00 30.00 1000.000
1:LEU_126:N        1:LEU_126:CA       1:LEU_126:CB       1:LEU_126:CG       -120.000  0.000 30.00 30.00 1000.000
1:ASP_40:N         1:ASP_40:CA        1:ASP_40:CB        1:ASP_40:CG        -120.000  0.000 30.00 30.00 1000.000
1:ASP_130:N        1:ASP_130:CA       1:ASP_130:CB       1:ASP_130:CG       -120.000  0.000 30.00 30.00 1000.000
1:LYS_41:N         1:LYS_41:CA        1:LYS_41:CB        1:LYS_41:CG        -120.000  0.000 30.00 30.00 1000.000
1:LYS_131:N        1:LYS_131:CA       1:LYS_131:CB       1:LYS_131:CG       -120.000  0.000 30.00 30.00 1000.000
1:VAL_42:N         1:VAL_42:CA        1:VAL_42:CB        1:VAL_42:CG1       120.000 -120.000 30.00 30.00 1000.000
1:VAL_132:N        1:VAL_132:CA       1:VAL_132:CB       1:VAL_132:CG1      120.000 -120.000 30.00 30.00 1000.000
1:GLN_43:N         1:GLN_43:CA        1:GLN_43:CB        1:GLN_43:CG        -120.000 120.000 30.00 30.00 1000.000
1:GLN_133:N        1:GLN_133:CA       1:GLN_133:CB       1:GLN_133:CG       -120.000 120.000 30.00 30.00 1000.000
1:LEU_44:N         1:LEU_44:CA        1:LEU_44:CB        1:LEU_44:CG        -120.000  0.000 30.00 30.00 1000.000
1:LEU_134:N        1:LEU_134:CA       1:LEU_134:CB       1:LEU_134:CG       -120.000  0.000 30.00 30.00 1000.000
1:PHE_47:N         1:PHE_47:CA        1:PHE_47:CB        1:PHE_47:CG        120.000  0.000 30.00 30.00 1000.000
1:PHE_137:N        1:PHE_137:CA       1:PHE_137:CB       1:PHE_137:CG       120.000  0.000 30.00 30.00 1000.000
1:PHE_50:N         1:PHE_50:CA        1:PHE_50:CB        1:PHE_50:CG        -120.000  0.000 30.00 30.00 1000.000
1:PHE_140:N        1:PHE_140:CA       1:PHE_140:CB       1:PHE_140:CG       -120.000  0.000 30.00 30.00 1000.000
1:VAL_52:N         1:VAL_52:CA        1:VAL_52:CB        1:VAL_52:CG1       120.000 -120.000 30.00 30.00 1000.000
1:VAL_142:N        1:VAL_142:CA       1:VAL_142:CB       1:VAL_142:CG1      120.000 -120.000 30.00 30.00 1000.000
1:ARG_58:N         1:ARG_58:CA        1:ARG_58:CB        1:ARG_58:CG        -120.000  0.000 30.00 30.00 1000.000
1:ARG_148:N        1:ARG_148:CA       1:ARG_148:CB       1:ARG_148:CG       -120.000  0.000 30.00 30.00 1000.000
1:ARG_61:N         1:ARG_61:CA        1:ARG_61:CB        1:ARG_61:CG        120.000  0.000 30.00 30.00 1000.000
1:ARG_151:N        1:ARG_151:CA       1:ARG_151:CB       1:ARG_151:CG       120.000  0.000 30.00 30.00 1000.000
1:THR_65:N         1:THR_65:CA        1:THR_65:CB        1:THR_65:CG2       -120.000  0.000 30.00 30.00 1000.000
1:THR_155:N        1:THR_155:CA       1:THR_155:CB       1:THR_155:CG2      -120.000  0.000 30.00 30.00 1000.000
1:GLU_67:N         1:GLU_67:CA        1:GLU_67:CB        1:GLU_67:CG        120.000  0.000 30.00 30.00 1000.000
1:GLU_157:N        1:GLU_157:CA       1:GLU_157:CB       1:GLU_157:CG       120.000  0.000 30.00 30.00 1000.000
1:GLU_70:N         1:GLU_70:CA        1:GLU_70:CB        1:GLU_70:CG        -120.000 120.000 30.00 30.00 1000.000
1:GLU_160:N        1:GLU_160:CA       1:GLU_160:CB       1:GLU_160:CG       -120.000 120.000 30.00 30.00 1000.000
1:ILE_71:N         1:ILE_71:CA        1:ILE_71:CB        1:ILE_71:CG2       120.000 -120.000 30.00 30.00 1000.000
1:ILE_161:N        1:ILE_161:CA       1:ILE_161:CB       1:ILE_161:CG2      120.000 -120.000 30.00 30.00 1000.000
1:LYS_75:N         1:LYS_75:CA        1:LYS_75:CB        1:LYS_75:CG        -120.000  0.000 30.00 30.00 1000.000
1:LYS_165:N        1:LYS_165:CA       1:LYS_165:CB       1:LYS_165:CG       -120.000  0.000 30.00 30.00 1000.000
1:VAL_76:N         1:VAL_76:CA        1:VAL_76:CB        1:VAL_76:CG1       120.000  0.000 30.00 30.00 1000.000
1:VAL_166:N        1:VAL_166:CA       1:VAL_166:CB       1:VAL_166:CG1      120.000  0.000 30.00 30.00 1000.000
1:LYS_80:N         1:LYS_80:CA        1:LYS_80:CB        1:LYS_80:CG        -120.000  0.000 30.00 30.00 1000.000
1:LYS_170:N        1:LYS_170:CA       1:LYS_170:CB       1:LYS_170:CG       -120.000  0.000 30.00 30.00 1000.000
1:LYS_83:N         1:LYS_83:CA        1:LYS_83:CB        1:LYS_83:CG        -120.000  0.000 30.00 30.00 1000.000
1:LYS_173:N        1:LYS_173:CA       1:LYS_173:CB       1:LYS_173:CG       -120.000  0.000 30.00 30.00 1000.000
1:LEU_85:N         1:LEU_85:CA        1:LEU_85:CB        1:LEU_85:CG        120.000 -120.000 30.00 30.00 1000.000
1:LEU_175:N        1:LEU_175:CA       1:LEU_175:CB       1:LEU_175:CG       120.000 -120.000 30.00 30.00 1000.000
1:ASP_87:N         1:ASP_87:CA        1:ASP_87:CB        1:ASP_87:CG        -120.000  0.000 30.00 30.00 1000.000
1:ASP_177:N        1:ASP_177:CA       1:ASP_177:CB       1:ASP_177:CG       -120.000  0.000 30.00 30.00 1000.000
1:VAL_89:N         1:VAL_89:CA        1:VAL_89:CB        1:VAL_89:CG1        0.000 120.000 30.00 30.00 1000.000
1:VAL_179:N        1:VAL_179:CA       1:VAL_179:CB       1:VAL_179:CG1       0.000 120.000 30.00 30.00 1000.000

  Entry H atom name         Orig H atom name
  Start of MODEL           1
 Raw file had 1432 H/Q atoms
  Start of MODEL    1
    1   1H    MET   1          1H        MET   1 -12.634   5.050  -1.201
    2   2H    MET   1          2H        MET   1 -11.413   5.406  -2.228
    3    HA   MET   1           HA       MET   1 -12.768   7.293  -0.435
    4   1HB   MET   1          1HB       MET   1  -9.960   6.089  -0.142
    5   2HB   MET   1          2HB       MET   1 -10.625   7.330   0.873
    6   1HG   MET   1          1HG       MET   1 -12.388   5.732   1.723
    7   2HG   MET   1          2HG       MET   1 -11.696   4.457   0.689
    8   1HE   MET   1          2HE       MET   1 -10.518   2.706   2.093
    9   2HE   MET   1          1HE       MET   1  -9.808   3.038   3.696
   10   3HE   MET   1          3HE       MET   1 -11.556   3.318   3.414
   11    H    ASN   2           H        ASN   2  -9.624   8.176  -0.796
   12    HA   ASN   2           HA       ASN   2  -9.052   9.444  -3.015
   13   1HB   ASN   2          1HB       ASN   2  -9.747  11.692  -3.365
   14   2HB   ASN   2          2HB       ASN   2 -11.125  10.637  -3.401
   15   1HD2  ASN   2          1HD2      ASN   2 -12.852  12.428  -0.808
   16   2HD2  ASN   2          2HD2      ASN   2 -12.830  10.972  -1.925
   17    H    LYS   3           H        LYS   3  -9.435  10.243   0.263
   18    HA   LYS   3           HA       LYS   3  -7.159  10.264   1.550
   19   1HB   LYS   3          1HB       LYS   3  -5.907  11.555  -0.267
   20   2HB   LYS   3          2HB       LYS   3  -6.795  13.000   0.164
   21   1HG   LYS   3          1HG       LYS   3  -5.680  12.910   2.458
   22   2HG   LYS   3          2HG       LYS   3  -4.970  11.345   2.055
   23   1HD   LYS   3          1HD       LYS   3  -3.693  12.460   0.142
   24   2HD   LYS   3          2HD       LYS   3  -4.353  14.020   0.647
   25   1HE   LYS   3          1HE       LYS   3  -3.226  13.754   2.913
   26   2HE   LYS   3          2HE       LYS   3  -2.578  12.186   2.401
   27   1HZ   LYS   3          1HZ       LYS   3  -0.967  13.910   2.100
   28   2HZ   LYS   3          2HZ       LYS   3  -1.370  13.289   0.643
   29    H    THR   4           H        THR   4 -10.045  12.197   0.927
   30    HA   THR   4           HA       THR   4 -10.069  13.410   3.581
   31    HB   THR   4           HB       THR   4 -11.718  13.590   0.961
   32    HG1  THR   4           HG1      THR   4  -9.622  14.553   0.925
   33   1HG2  THR   4          3HG2      THR   4 -11.869  15.090   3.585
   34   2HG2  THR   4          1HG2      THR   4 -12.671  15.599   2.024
   35   3HG2  THR   4          2HG2      THR   4 -13.117  14.038   2.818
   36    H    GLU   5           H        GLU   5 -11.551  10.832   1.663
   37    HA   GLU   5           HA       GLU   5 -13.688  10.152   3.681
   38   1HB   GLU   5          1HB       GLU   5 -12.546   8.203   1.644
   39   2HB   GLU   5          2HB       GLU   5 -14.030   8.041   2.548
   40   1HG   GLU   5          1HG       GLU   5 -13.448   9.962   0.227
   41   2HG   GLU   5          2HG       GLU   5 -14.458   8.543   0.179
   42    HE2  GLU   5           HE2      GLU   5 -15.907  12.060   1.449
   43    H    LEU   6           H        LEU   6 -10.334   9.907   3.327
   44    HA   LEU   6           HA       LEU   6  -9.648   7.701   5.179
   45   1HB   LEU   6          2HB       LEU   6  -8.229   9.331   3.307
   46   2HB   LEU   6          1HB       LEU   6  -7.708  10.025   4.816
   47    HG   LEU   6           HG       LEU   6  -7.418   7.118   4.068
   48   1HD1  LEU   6          3HD1      LEU   6  -5.391   9.382   4.331
   49   2HD1  LEU   6          1HD1      LEU   6  -4.981   7.671   4.077
   50   3HD1  LEU   6          2HD1      LEU   6  -5.891   8.585   2.843
   51   1HD2  LEU   6          3HD2      LEU   6  -7.044   8.450   6.758
   52   2HD2  LEU   6          1HD2      LEU   6  -7.671   6.845   6.363
   53   3HD2  LEU   6          2HD2      LEU   6  -5.929   7.177   6.255
   54    H    ILE   7           H        ILE   7  -9.786  11.307   5.349
   55    HA   ILE   7           HA       ILE   7  -9.061  11.637   8.121
   56    HB   ILE   7           HB       ILE   7 -10.901  13.486   6.473
   57   1HG1  ILE   7          1HG1      ILE   7  -7.855  13.742   6.756
   58   2HG1  ILE   7          2HG1      ILE   7  -8.567  12.917   5.423
   59   1HG2  ILE   7          2HG2      ILE   7 -10.893  14.071   8.946
   60   2HG2  ILE   7          3HG2      ILE   7  -9.133  14.208   8.880
   61   3HG2  ILE   7          1HG2      ILE   7 -10.144  15.341   7.971
   62   1HD1  ILE   7          1HD1      ILE   7  -9.905  15.046   4.838
   63   2HD1  ILE   7          2HD1      ILE   7  -8.800  15.892   5.916
   64   3HD1  ILE   7          3HD1      ILE   7  -8.154  14.994   4.515
   65    H    ASN   8           H        ASN   8 -12.286  11.422   6.632
   66    HA   ASN   8           HA       ASN   8 -13.722  11.382   9.224
   67   1HB   ASN   8          1HB       ASN   8 -14.734  10.268   6.497
   68   2HB   ASN   8          2HB       ASN   8 -15.743  10.545   7.896
   69   1HD2  ASN   8          2HD2      ASN   8 -15.216  13.659   5.393
   70   2HD2  ASN   8          1HD2      ASN   8 -14.596  11.965   5.056
   71    H    ALA   9           H        ALA   9 -12.005   8.825   7.660
   72    HA   ALA   9           HA       ALA   9 -13.356   6.552   9.086
   73   1HB   ALA   9          2HB       ALA   9 -11.702   6.236   6.976
   74   2HB   ALA   9          3HB       ALA   9 -10.387   6.718   8.046
   75   3HB   ALA   9          1HB       ALA   9 -11.246   5.257   8.423
   76    H    VAL  10           H        VAL  10 -10.491   8.633   9.579
   77    HA   VAL  10           HA       VAL  10  -9.552   7.186  11.843
   78    HB   VAL  10           HB       VAL  10  -8.495   9.941  11.420
   79   1HG1  VAL  10          3HG2      VAL  10  -7.671   8.034  13.045
   80   2HG1  VAL  10          1HG2      VAL  10  -6.906   7.394  11.563
   81   3HG1  VAL  10          2HG2      VAL  10  -6.498   9.036  12.116
   82   1HG2  VAL  10          1HG1      VAL  10  -8.277   7.684   9.392
   83   2HG2  VAL  10          2HG1      VAL  10  -8.742   9.406   9.214
   84   3HG2  VAL  10          3HG1      VAL  10  -7.022   8.989   9.517
   85    H    ALA  11           H        ALA  11 -10.921  10.212  11.392
   86    HA   ALA  11           HA       ALA  11 -11.232  10.647  14.173
   87   1HB   ALA  11          2HB       ALA  11 -11.199  12.560  12.527
   88   2HB   ALA  11          3HB       ALA  11 -12.768  12.037  11.861
   89   3HB   ALA  11          1HB       ALA  11 -12.665  12.693  13.528
   90    H    GLU  12           H        GLU  12 -13.299   8.818  12.042
   91    HA   GLU  12           HA       GLU  12 -15.543   8.746  14.038
   92   1HB   GLU  12          1HB       GLU  12 -16.057   8.567  11.573
   93   2HB   GLU  12          2HB       GLU  12 -15.172   7.053  11.498
   94   1HG   GLU  12          1HG       GLU  12 -17.538   6.560  11.554
   95   2HG   GLU  12          2HG       GLU  12 -16.856   5.995  13.066
   96    HE1  GLU  12           HE2      GLU  12 -19.538   9.037  12.920
   97    H    THR  13           H        THR  13 -12.950   6.444  12.935
   98    HA   THR  13           HA       THR  13 -13.633   4.564  15.088
   99    HB   THR  13           HB       THR  13 -11.423   3.393  14.552
  100    HG1  THR  13           HG1      THR  13 -10.349   5.344  14.288
  101   1HG2  THR  13          3HG2      THR  13 -12.783   4.164  11.915
  102   2HG2  THR  13          1HG2      THR  13 -11.567   2.897  12.161
  103   3HG2  THR  13          2HG2      THR  13 -13.166   2.748  12.935
  104    H    SER  14           H        SER  14 -12.046   7.232  15.414
  105    HA   SER  14           HA       SER  14 -10.544   6.338  17.983
  106   1HB   SER  14          1HB       SER  14  -9.444   8.519  16.121
  107   2HB   SER  14          2HB       SER  14  -8.663   7.846  17.549
  108    HG   SER  14           HG       SER  14  -9.353   6.441  15.183
  109    H    GLY  15           H        GLY  15 -12.372   9.068  16.558
  110   1HA   GLY  15          1HA       GLY  15 -13.250  11.022  17.572
  111   2HA   GLY  15          2HA       GLY  15 -13.067  10.248  19.146
  112    H    LEU  16           H        LEU  16 -10.791  11.313  16.671
  113    HA   LEU  16           HA       LEU  16  -9.273  13.166  18.511
  114   1HB   LEU  16          1HB       LEU  16  -7.479  13.129  16.931
  115   2HB   LEU  16          2HB       LEU  16  -7.792  11.642  17.800
  116    HG   LEU  16           HG       LEU  16  -8.759  10.595  16.029
  117   1HD1  LEU  16          2HD1      LEU  16 -10.075  12.490  14.990
  118   2HD1  LEU  16          3HD1      LEU  16  -8.516  13.039  14.293
  119   3HD1  LEU  16          1HD1      LEU  16  -9.268  11.446  13.822
  120   1HD2  LEU  16          3HD2      LEU  16  -6.693   9.976  15.858
  121   2HD2  LEU  16          1HD2      LEU  16  -7.664   9.892  14.368
  122   3HD2  LEU  16          2HD2      LEU  16  -6.470  11.161  14.526
  123    H    SER  17           H        SER  17  -8.944  14.234  15.766
  124    HA   SER  17           HA       SER  17 -11.336  16.132  15.567
  125   1HB   SER  17          1HB       SER  17  -8.513  17.262  15.311
  126   2HB   SER  17          2HB       SER  17 -10.030  18.113  15.141
  127    HG   SER  17           HG       SER  17  -9.100  18.368  17.196
  128    H    LYS  18           H        LYS  18 -11.557  17.109  13.479
  129    HA   LYS  18           HA       LYS  18 -10.920  15.296  11.156
  130   1HB   LYS  18          1HB       LYS  18 -12.151  18.113  11.057
  131   2HB   LYS  18          2HB       LYS  18 -11.949  17.045   9.682
  132   1HG   LYS  18          1HG       LYS  18 -13.744  16.482  12.119
  133   2HG   LYS  18          2HG       LYS  18 -14.285  17.094  10.567
  134   1HD   LYS  18          1HD       LYS  18 -13.582  14.988   9.419
  135   2HD   LYS  18          2HD       LYS  18 -12.943  14.326  10.912
  136   1HE   LYS  18          1HE       LYS  18 -15.918  15.041  10.455
  137   2HE   LYS  18          2HE       LYS  18 -15.218  13.433  10.266
  138   1HZ   LYS  18          1HZ       LYS  18 -14.641  13.396  12.577
  139   2HZ   LYS  18          2HZ       LYS  18 -16.243  13.667  12.397
  140    H    LYS  19           H        LYS  19  -9.793  18.472  12.253
  141    HA   LYS  19           HA       LYS  19  -7.531  18.718  10.367
  142   1HB   LYS  19          2HB       LYS  19  -7.887  19.945  13.165
  143   2HB   LYS  19          1HB       LYS  19  -6.527  20.319  12.097
  144   1HG   LYS  19          1HG       LYS  19  -8.102  21.196  10.347
  145   2HG   LYS  19          2HG       LYS  19  -9.483  20.823  11.379
  146   1HD   LYS  19          1HD       LYS  19  -8.592  22.398  13.150
  147   2HD   LYS  19          2HD       LYS  19  -7.224  22.796  12.103
  148   1HE   LYS  19          1HE       LYS  19  -8.823  23.690  10.342
  149   2HE   LYS  19          2HE       LYS  19 -10.200  23.271  11.371
  150   1HZ   LYS  19          1HZ       LYS  19  -8.040  25.166  12.114
  151   2HZ   LYS  19          2HZ       LYS  19  -9.316  24.778  13.060
  152    H    ASP  20           H        ASP  20  -7.797  16.991  13.570
  153    HA   ASP  20           HA       ASP  20  -4.859  16.309  13.556
  154   1HB   ASP  20          1HB       ASP  20  -7.197  15.324  15.295
  155   2HB   ASP  20          2HB       ASP  20  -5.662  14.500  15.341
  156    HD1  ASP  20           HD2      ASP  20  -3.892  16.892  17.056
  157    H    ALA  21           H        ALA  21  -7.747  14.765  12.287
  158    HA   ALA  21           HA       ALA  21  -6.432  12.175  11.613
  159   1HB   ALA  21          2HB       ALA  21  -9.172  13.406  10.925
  160   2HB   ALA  21          3HB       ALA  21  -8.607  11.838  10.274
  161   3HB   ALA  21          1HB       ALA  21  -8.777  12.079  11.986
  162    H    THR  22           H        THR  22  -7.142  15.192   9.744
  163    HA   THR  22           HA       THR  22  -5.976  14.382   7.238
  164    HB   THR  22           HB       THR  22  -5.817  17.251   8.385
  165    HG1  THR  22           HG1      THR  22  -7.877  16.410   8.790
  166   1HG2  THR  22          3HG2      THR  22  -6.391  16.075   5.599
  167   2HG2  THR  22          1HG2      THR  22  -6.456  17.814   6.006
  168   3HG2  THR  22          2HG2      THR  22  -4.900  16.915   6.101
  169    H    LYS  23           H        LYS  23  -4.469  16.016   9.944
  170    HA   LYS  23           HA       LYS  23  -1.692  16.053   9.026
  171   1HB   LYS  23          2HB       LYS  23  -3.020  15.733  11.838
  172   2HB   LYS  23          1HB       LYS  23  -1.304  15.891  11.712
  173   1HG   LYS  23          1HG       LYS  23  -1.460  18.172  10.680
  174   2HG   LYS  23          2HG       LYS  23  -3.215  18.075  10.650
  175   1HD   LYS  23          1HD       LYS  23  -3.219  17.852  13.194
  176   2HD   LYS  23          2HD       LYS  23  -1.478  18.064  13.209
  177   1HE   LYS  23          1HE       LYS  23  -3.505  20.147  12.129
  178   2HE   LYS  23          2HE       LYS  23  -2.838  20.144  13.760
  179   1HZ   LYS  23          1HZ       LYS  23  -1.265  20.456  11.268
  180   2HZ   LYS  23          2HZ       LYS  23  -1.651  21.645  12.322
  181    H    ALA  24           H        ALA  24  -3.277  13.772  11.123
  182    HA   ALA  24           HA       ALA  24  -1.210  11.851  11.504
  183   1HB   ALA  24          3HB       ALA  24  -4.244  11.541  11.536
  184   2HB   ALA  24          1HB       ALA  24  -3.096  10.351  12.223
  185   3HB   ALA  24          2HB       ALA  24  -3.161  12.005  12.895
  186    H    VAL  25           H        VAL  25  -3.518  11.936   8.860
  187    HA   VAL  25           HA       VAL  25  -2.505   9.513   7.422
  188    HB   VAL  25           HB       VAL  25  -4.174  12.174   6.944
  189   1HG1  VAL  25          1HG2      VAL  25  -3.290  10.398   4.593
  190   2HG1  VAL  25          2HG2      VAL  25  -4.561  11.669   4.542
  191   3HG1  VAL  25          3HG2      VAL  25  -2.885  12.099   4.849
  192   1HG2  VAL  25          2HG1      VAL  25  -4.872   9.245   6.609
  193   2HG2  VAL  25          3HG1      VAL  25  -5.312  10.293   7.972
  194   3HG2  VAL  25          1HG1      VAL  25  -5.983  10.647   6.373
  195    H    ASP  26           H        ASP  26  -1.815  13.017   6.887
  196    HA   ASP  26           HA       ASP  26   0.777  12.318   5.486
  197   1HB   ASP  26          1HB       ASP  26  -0.823  14.347   5.036
  198   2HB   ASP  26          2HB       ASP  26  -0.126  15.078   6.482
  199    HD1  ASP  26           HD2      ASP  26   1.957  14.691   2.986
  200    H    ALA  27           H        ALA  27   0.325  11.690   8.181
  201    HA   ALA  27           HA       ALA  27   2.975  12.295   9.544
  202   1HB   ALA  27          2HB       ALA  27   0.887  12.657  10.856
  203   2HB   ALA  27          3HB       ALA  27   0.529  10.930  10.641
  204   3HB   ALA  27          1HB       ALA  27   1.998  11.418  11.460
  205    H    VAL  28           H        VAL  28   0.861   9.559   8.864
  206    HA   VAL  28           HA       VAL  28   2.815   7.333   9.111
  207    HB   VAL  28           HB       VAL  28   0.124   7.546   7.534
  208   1HG1  VAL  28          2HG2      VAL  28   1.577   5.032   8.550
  209   2HG1  VAL  28          3HG2      VAL  28  -0.053   5.120   7.808
  210   3HG1  VAL  28          1HG2      VAL  28   1.361   5.535   6.830
  211   1HG2  VAL  28          3HG1      VAL  28  -0.131   7.947   9.969
  212   2HG2  VAL  28          1HG1      VAL  28  -1.015   6.552   9.282
  213   3HG2  VAL  28          2HG1      VAL  28   0.506   6.296  10.257
  214    H    PHE  29           H        PHE  29   1.163   8.819   6.492
  215    HA   PHE  29           HA       PHE  29   2.897   7.810   4.260
  216   1HB   PHE  29          2HB       PHE  29   0.780   9.987   4.001
  217   2HB   PHE  29          1HB       PHE  29   1.467   9.061   2.682
  218    HD1  PHE  29           HD1      PHE  29   1.427   6.247   3.388
  219    HD2  PHE  29           HD2      PHE  29  -1.431   9.270   4.449
  220    HE1  PHE  29           HE1      PHE  29  -0.127   4.513   4.128
  221    HE2  PHE  29           HE2      PHE  29  -2.959   7.529   5.255
  222    HZ   PHE  29           HZ       PHE  29  -2.245   5.152   5.186
  223    H    ASP  30           H        ASP  30   3.307  10.647   6.270
  224    HA   ASP  30           HA       ASP  30   5.327  11.848   4.424
  225   1HB   ASP  30          1HB       ASP  30   4.043  13.008   6.388
  226   2HB   ASP  30          2HB       ASP  30   5.197  12.285   7.476
  227    HD2  ASP  30           HD2      ASP  30   6.156  15.452   5.187
  228    H    SER  31           H        SER  31   5.307   9.705   7.167
  229    HA   SER  31           HA       SER  31   8.264   9.252   7.322
  230   1HB   SER  31          1HB       SER  31   6.087   7.538   8.556
  231   2HB   SER  31          2HB       SER  31   7.806   7.451   8.926
  232    HG   SER  31           HG       SER  31   7.730   9.632   9.590
  233    H    ILE  32           H        ILE  32   5.601   7.395   5.538
  234    HA   ILE  32           HA       ILE  32   7.363   5.251   4.578
  235    HB   ILE  32           HB       ILE  32   4.967   6.584   3.217
  236   1HG1  ILE  32          1HG1      ILE  32   3.701   4.660   3.177
  237   2HG1  ILE  32          2HG1      ILE  32   4.854   3.704   4.116
  238   1HG2  ILE  32          1HG2      ILE  32   6.872   4.216   2.616
  239   2HG2  ILE  32          2HG2      ILE  32   5.371   4.280   1.709
  240   3HG2  ILE  32          3HG2      ILE  32   6.582   5.566   1.566
  241   1HD1  ILE  32          3HD1      ILE  32   2.844   5.802   5.126
  242   2HD1  ILE  32          1HD1      ILE  32   2.732   4.073   5.284
  243   3HD1  ILE  32          2HD1      ILE  32   3.974   4.928   6.208
  244    H    THR  33           H        THR  33   6.396   8.568   3.330
  245    HA   THR  33           HA       THR  33   8.122   8.293   1.011
  246    HB   THR  33           HB       THR  33   7.881  10.785   0.631
  247    HG1  THR  33           HG1      THR  33   6.626  11.946   2.094
  248   1HG2  THR  33          1HG2      THR  33   5.365   9.203   1.384
  249   2HG2  THR  33          2HG2      THR  33   5.263  10.820   0.673
  250   3HG2  THR  33          3HG2      THR  33   6.044   9.480  -0.210
  251    H    GLU  34           H        GLU  34   8.924   9.427   4.203
  252    HA   GLU  34           HA       GLU  34  11.694  10.216   3.409
  253   1HB   GLU  34          1HB       GLU  34  10.509  11.194   5.481
  254   2HB   GLU  34          2HB       GLU  34  10.627   9.617   6.257
  255   1HG   GLU  34          1HG       GLU  34  13.169   9.765   6.115
  256   2HG   GLU  34          2HG       GLU  34  13.038  11.315   5.292
  257    HE1  GLU  34           HE2      GLU  34  12.194  13.147   8.122
  258    H    ALA  35           H        ALA  35  10.131   7.137   4.651
  259    HA   ALA  35           HA       ALA  35  12.674   5.684   4.544
  260   1HB   ALA  35          3HB       ALA  35  10.471   4.624   5.612
  261   2HB   ALA  35          1HB       ALA  35   9.739   4.686   4.022
  262   3HB   ALA  35          2HB       ALA  35  11.029   3.569   4.299
  263    H    LEU  36           H        LEU  36  10.176   5.979   2.036
  264    HA   LEU  36           HA       LEU  36  11.553   4.359   0.085
  265   1HB   LEU  36          2HB       LEU  36   9.455   6.410  -0.402
  266   2HB   LEU  36          1HB       LEU  36   9.869   5.110  -1.471
  267    HG   LEU  36           HG       LEU  36   9.493   3.647  -0.125
  268   1HD1  LEU  36          3HD2      LEU  36   7.864   3.468  -1.431
  269   2HD1  LEU  36          1HD2      LEU  36   7.015   3.132   0.095
  270   3HD1  LEU  36          2HD2      LEU  36   6.916   4.763  -0.593
  271   1HD2  LEU  36          2HD1      LEU  36  10.282   3.116   1.576
  272   2HD2  LEU  36          3HD1      LEU  36   8.837   3.659   2.339
  273   3HD2  LEU  36          1HD1      LEU  36   8.731   2.279   1.246
  274    NH1  ARG  37           NH2      ARG  37   9.949  13.212   2.672
  275    NH2  ARG  37           NH1      ARG  37  11.687  13.834   3.995
  276    H    ARG  37           H        ARG  37  11.335   7.988   0.440
  277    HA   ARG  37           HA       ARG  37  12.940   8.310  -1.908
  278   1HB   ARG  37          1HB       ARG  37  12.947  10.661  -1.614
  279   2HB   ARG  37          2HB       ARG  37  11.402  10.131  -1.006
  280   1HG   ARG  37          1HG       ARG  37  12.697  10.166   1.396
  281   2HG   ARG  37          2HG       ARG  37  13.858  11.170   0.543
  282   1HD   ARG  37          1HD       ARG  37  12.045  12.761  -0.076
  283   2HD   ARG  37          2HD       ARG  37  10.850  11.701   0.714
  284   1HH1  ARG  37          2HH2      ARG  37   9.640  12.757   1.806
  285   2HH1  ARG  37          1HH2      ARG  37   9.353  13.638   3.390
  286   1HH2  ARG  37          1HH1      ARG  37  12.703  13.857   4.141
  287   2HH2  ARG  37          2HH1      ARG  37  10.968  14.216   4.618
  288    H    LYS  38           H        LYS  38  13.836   7.511   1.419
  289    HA   LYS  38           HA       LYS  38  16.547   8.818   1.084
  290   1HB   LYS  38          1HB       LYS  38  15.133   9.341   3.118
  291   2HB   LYS  38          2HB       LYS  38  15.387   7.681   3.667
  292   1HG   LYS  38          1HG       LYS  38  17.842   8.126   3.893
  293   2HG   LYS  38          2HG       LYS  38  17.648   9.696   3.123
  294   1HD   LYS  38          1HD       LYS  38  17.837  10.098   5.476
  295   2HD   LYS  38          2HD       LYS  38  16.179  10.472   5.024
  296   1HE   LYS  38          1HE       LYS  38  15.450   8.180   5.949
  297   2HE   LYS  38          2HE       LYS  38  17.128   7.869   6.419
  298   1HZ   LYS  38          1HZ       LYS  38  15.424  10.090   7.403
  299   2HZ   LYS  38          2HZ       LYS  38  15.809   8.733   8.230
  300    H    GLY  39           H        GLY  39  15.168   5.822   0.431
  301   1HA   GLY  39          1HA       GLY  39  16.356   3.718  -0.051
  302   2HA   GLY  39          2HA       GLY  39  17.700   4.189   0.950
  303    H    ASP  40           H        ASP  40  15.321   4.795   3.036
  304    HA   ASP  40           HA       ASP  40  15.627   2.245   4.542
  305   1HB   ASP  40          1HB       ASP  40  14.414   4.923   5.303
  306   2HB   ASP  40          2HB       ASP  40  14.249   3.516   6.324
  307    HD1  ASP  40           HD2      ASP  40  16.350   5.720   4.907
  308    H    LYS  41           H        LYS  41  14.121   1.147   5.635
  309    HA   LYS  41           HA       LYS  41  11.720   0.407   3.892
  310   1HB   LYS  41          2HB       LYS  41  12.908  -1.270   6.174
  311   2HB   LYS  41          1HB       LYS  41  11.638  -1.750   5.045
  312   1HG   LYS  41          1HG       LYS  41  13.449  -1.441   3.165
  313   2HG   LYS  41          2HG       LYS  41  14.632  -1.373   4.458
  314   1HD   LYS  41          1HD       LYS  41  12.686  -3.710   3.911
  315   2HD   LYS  41          2HD       LYS  41  14.372  -3.645   3.413
  316   1HE   LYS  41          1HE       LYS  41  15.111  -3.568   5.844
  317   2HE   LYS  41          2HE       LYS  41  13.420  -3.646   6.360
  318   1HZ   LYS  41          1HZ       LYS  41  14.789  -5.710   4.729
  319   2HZ   LYS  41          2HZ       LYS  41  13.228  -5.775   5.207
  320    H    VAL  42           H        VAL  42   9.643   0.633   4.769
  321    HA   VAL  42           HA       VAL  42   9.071   1.809   7.263
  322    HB   VAL  42           HB       VAL  42   7.329   0.474   5.116
  323   1HG1  VAL  42          1HG2      VAL  42   6.247   1.659   7.177
  324   2HG1  VAL  42          2HG2      VAL  42   6.903   3.171   6.479
  325   3HG1  VAL  42          3HG2      VAL  42   5.765   2.195   5.525
  326   1HG2  VAL  42          1HG1      VAL  42   8.543   3.308   5.072
  327   2HG2  VAL  42          2HG1      VAL  42   8.928   2.025   3.886
  328   3HG2  VAL  42          3HG1      VAL  42   7.300   2.734   3.945
  329    H    GLN  43           H        GLN  43   6.763   0.068   7.420
  330    HA   GLN  43           HA       GLN  43   6.448  -2.141   7.688
  331   1HB   GLN  43          1HB       GLN  43   8.593  -2.554   9.667
  332   2HB   GLN  43          2HB       GLN  43   7.200  -3.639   9.696
  333   1HG   GLN  43          1HG       GLN  43   7.435  -4.318   7.451
  334   2HG   GLN  43          2HG       GLN  43   8.535  -3.052   7.019
  335   1HE2  GLN  43          1HE2      GLN  43  11.457  -4.904   7.969
  336   2HE2  GLN  43          2HE2      GLN  43  10.723  -3.358   7.318
  337    H    LEU  44           H        LEU  44   4.824  -3.173   8.351
  338    HA   LEU  44           HA       LEU  44   3.126  -1.981  10.579
  339   1HB   LEU  44          2HB       LEU  44   1.937  -2.681   7.822
  340   2HB   LEU  44          1HB       LEU  44   1.172  -1.874   9.181
  341    HG   LEU  44           HG       LEU  44   3.124  -0.044   8.659
  342   1HD1  LEU  44          1HD1      LEU  44   4.164  -1.369   6.727
  343   2HD1  LEU  44          2HD1      LEU  44   2.645  -1.187   5.830
  344   3HD1  LEU  44          3HD1      LEU  44   3.610   0.244   6.281
  345   1HD2  LEU  44          2HD2      LEU  44   0.650   0.392   8.636
  346   2HD2  LEU  44          3HD2      LEU  44   1.466   1.229   7.300
  347   3HD2  LEU  44          1HD2      LEU  44   0.532  -0.259   6.985
  348    H    ILE  45           H        ILE  45   2.768  -3.773  11.905
  349    HA   ILE  45           HA       ILE  45   2.870  -6.515  10.785
  350    HB   ILE  45           HB       ILE  45   3.851  -6.006  12.998
  351   1HG1  ILE  45          1HG1      ILE  45   3.115  -8.095  14.176
  352   2HG1  ILE  45          2HG1      ILE  45   1.806  -8.305  13.028
  353   1HG2  ILE  45          1HG2      ILE  45   2.086  -4.580  13.955
  354   2HG2  ILE  45          2HG2      ILE  45   0.951  -5.956  14.012
  355   3HG2  ILE  45          3HG2      ILE  45   2.425  -5.960  15.028
  356   1HD1  ILE  45          2HD1      ILE  45   4.822  -8.299  12.302
  357   2HD1  ILE  45          3HD1      ILE  45   3.811  -9.747  12.527
  358   3HD1  ILE  45          1HD1      ILE  45   3.488  -8.651  11.169
  359    H    GLY  46           H        GLY  46   1.222  -7.974  10.752
  360   1HA   GLY  46          1HA       GLY  46  -0.923  -8.727  10.001
  361   2HA   GLY  46          2HA       GLY  46  -1.611  -7.460  10.979
  362    H    PHE  47           H        PHE  47   0.204  -5.877   8.601
  363    HA   PHE  47           HA       PHE  47  -1.928  -5.912   6.468
  364   1HB   PHE  47          2HB       PHE  47  -2.199  -4.193   8.398
  365   2HB   PHE  47          1HB       PHE  47  -0.765  -3.373   7.842
  366    HD1  PHE  47           HD2      PHE  47  -4.310  -4.202   6.910
  367    HD2  PHE  47           HD1      PHE  47  -0.741  -2.131   5.668
  368    HE1  PHE  47           HE2      PHE  47  -5.496  -3.236   4.958
  369    HE2  PHE  47           HE1      PHE  47  -1.947  -1.255   3.714
  370    HZ   PHE  47           HZ       PHE  47  -4.306  -1.919   3.326
  371    H    GLY  48           H        GLY  48   1.504  -4.891   7.164
  372   1HA   GLY  48          1HA       GLY  48   2.105  -4.989   4.309
  373   2HA   GLY  48          2HA       GLY  48   1.906  -3.326   4.794
  374    H    ASN  49           H        ASN  49   4.047  -4.289   3.552
  375    HA   ASN  49           HA       ASN  49   6.219  -3.302   5.406
  376   1HB   ASN  49          1HB       ASN  49   6.407  -5.718   5.752
  377   2HB   ASN  49          2HB       ASN  49   6.384  -6.061   4.041
  378   1HD2  ASN  49          1HD2      ASN  49   9.914  -6.444   4.799
  379   2HD2  ASN  49          2HD2      ASN  49   8.289  -7.292   4.874
  380    H    PHE  50           H        PHE  50   6.329  -1.461   4.207
  381    HA   PHE  50           HA       PHE  50   6.577  -1.563   1.189
  382   1HB   PHE  50          2HB       PHE  50   6.934   0.880   2.957
  383   2HB   PHE  50          1HB       PHE  50   6.992   0.940   1.257
  384    HD1  PHE  50           HD2      PHE  50   4.890   0.277   4.208
  385    HD2  PHE  50           HD1      PHE  50   5.089   1.799   0.211
  386    HE1  PHE  50           HE2      PHE  50   2.656   1.345   4.494
  387    HE2  PHE  50           HE1      PHE  50   2.891   2.890   0.541
  388    HZ   PHE  50           HZ       PHE  50   1.710   2.593   2.674
  389    H    GLU  51           H        GLU  51   8.399  -0.999   0.126
  390    HA   GLU  51           HA       GLU  51  10.745   0.069   1.340
  391   1HB   GLU  51          1HB       GLU  51  12.408  -1.809   1.178
  392   2HB   GLU  51          2HB       GLU  51  11.171  -2.232   2.325
  393   1HG   GLU  51          1HG       GLU  51  11.337  -3.318  -0.569
  394   2HG   GLU  51          2HG       GLU  51  11.984  -4.116   0.847
  395    HE2  GLU  51           HE2      GLU  51   8.107  -4.418  -0.085
  396    H    VAL  52           H        VAL  52  12.471   0.634  -0.070
  397    HA   VAL  52           HA       VAL  52  11.478   0.812  -2.835
  398    HB   VAL  52           HB       VAL  52  12.425   2.607  -0.860
  399   1HG1  VAL  52          1HG2      VAL  52  14.809   2.064  -2.646
  400   2HG1  VAL  52          2HG2      VAL  52  14.540   3.508  -1.601
  401   3HG1  VAL  52          3HG2      VAL  52  14.671   1.870  -0.888
  402   1HG2  VAL  52          3HG1      VAL  52  12.251   3.010  -3.853
  403   2HG2  VAL  52          1HG1      VAL  52  10.988   3.247  -2.606
  404   3HG2  VAL  52          2HG1      VAL  52  12.416   4.274  -2.630
  405    NH1  ARG  53           NH2      ARG  53  12.637  -5.300 -10.026
  406    NH2  ARG  53           NH1      ARG  53  14.715  -6.213 -10.141
  407    H    ARG  53           H        ARG  53  12.928   0.586  -4.608
  408    HA   ARG  53           HA       ARG  53  14.975  -1.707  -4.265
  409   1HB   ARG  53          1HB       ARG  53  12.773  -2.471  -5.235
  410   2HB   ARG  53          2HB       ARG  53  12.960  -1.336  -6.543
  411   1HG   ARG  53          1HG       ARG  53  15.176  -2.514  -7.178
  412   2HG   ARG  53          2HG       ARG  53  14.823  -3.719  -5.938
  413   1HD   ARG  53          1HD       ARG  53  12.677  -4.328  -7.142
  414   2HD   ARG  53          2HD       ARG  53  12.983  -3.055  -8.339
  415   1HH1  ARG  53          2HH2      ARG  53  11.997  -4.665  -9.536
  416   2HH1  ARG  53          1HH2      ARG  53  12.425  -5.869 -10.853
  417   1HH2  ARG  53          1HH1      ARG  53  15.662  -6.269  -9.749
  418   2HH2  ARG  53          2HH1      ARG  53  14.360  -6.713 -10.963
  419    H    GLU  54           H        GLU  54  16.691  -0.287  -4.152
  420    HA   GLU  54           HA       GLU  54  17.217   1.816  -6.171
  421   1HB   GLU  54          1HB       GLU  54  19.370   2.172  -5.187
  422   2HB   GLU  54          2HB       GLU  54  18.086   2.169  -3.999
  423   1HG   GLU  54          1HG       GLU  54  18.783  -0.211  -3.298
  424   2HG   GLU  54          2HG       GLU  54  20.120  -0.116  -4.442
  425    HE1  GLU  54           HE2      GLU  54  20.139   1.975  -0.965
  426    NH1  ARG  55           NH2      ARG  55  16.230  -3.672 -12.422
  427    NH2  ARG  55           NH1      ARG  55  17.734  -4.609 -10.995
  428    H    ARG  55           H        ARG  55  18.037   1.631  -8.111
  429    HA   ARG  55           HA       ARG  55  18.406  -1.037  -9.292
  430   1HB   ARG  55          1HB       ARG  55  17.361   0.952 -10.483
  431   2HB   ARG  55          2HB       ARG  55  18.945   1.684 -10.598
  432   1HG   ARG  55          1HG       ARG  55  18.521   0.785 -12.702
  433   2HG   ARG  55          2HG       ARG  55  19.731  -0.283 -12.041
  434   1HD   ARG  55          1HD       ARG  55  16.686  -0.874 -12.083
  435   2HD   ARG  55          2HD       ARG  55  17.800  -1.336 -13.373
  436   1HH1  ARG  55          2HH2      ARG  55  15.939  -2.840 -12.947
  437   2HH1  ARG  55          1HH2      ARG  55  15.762  -4.585 -12.409
  438   1HH2  ARG  55          1HH1      ARG  55  18.580  -4.493 -10.427
  439   2HH2  ARG  55          2HH1      ARG  55  17.160  -5.456 -11.077
  440    H    ALA  56           H        ALA  56  20.198  -2.082  -9.971
  441    HA   ALA  56           HA       ALA  56  22.778  -1.360  -8.621
  442   1HB   ALA  56          2HB       ALA  56  21.889  -3.641  -8.408
  443   2HB   ALA  56          3HB       ALA  56  21.994  -3.894 -10.170
  444   3HB   ALA  56          1HB       ALA  56  23.471  -3.658  -9.208
  445    H    ALA  57           H        ALA  57  22.997   0.559 -10.092
  446    HA   ALA  57           HA       ALA  57  23.998   1.409 -12.219
  447   1HB   ALA  57          3HB       ALA  57  25.120   2.069 -10.074
  448   2HB   ALA  57          1HB       ALA  57  26.200   0.659 -10.192
  449   3HB   ALA  57          2HB       ALA  57  26.297   1.961 -11.393
  450    NH1  ARG  58           NH2      ARG  58  22.183  -5.972 -16.998
  451    NH2  ARG  58           NH1      ARG  58  21.104  -4.353 -18.173
  452    H    ARG  58           H        ARG  58  24.282   0.952 -14.123
  453    HA   ARG  58           HA       ARG  58  26.608  -0.648 -14.864
  454   1HB   ARG  58          2HB       ARG  58  24.271  -1.464 -16.622
  455   2HB   ARG  58          1HB       ARG  58  25.688  -2.396 -16.175
  456   1HG   ARG  58          1HG       ARG  58  24.575  -2.768 -13.899
  457   2HG   ARG  58          2HG       ARG  58  23.153  -1.914 -14.490
  458   1HD   ARG  58          1HD       ARG  58  24.325  -4.502 -15.729
  459   2HD   ARG  58          2HD       ARG  58  22.989  -4.450 -14.575
  460   1HH1  ARG  58          2HH2      ARG  58  22.839  -6.200 -16.243
  461   2HH1  ARG  58          1HH2      ARG  58  21.694  -6.636 -17.609
  462   1HH2  ARG  58          1HH1      ARG  58  20.935  -3.351 -18.315
  463   2HH2  ARG  58          2HH1      ARG  58  20.689  -5.127 -18.702
  464    H    LYS  59           H        LYS  59  26.756  -0.761 -17.476
  465    HA   LYS  59           HA       LYS  59  25.811   1.876 -18.733
  466   1HB   LYS  59          1HB       LYS  59  28.743   0.910 -18.955
  467   2HB   LYS  59          2HB       LYS  59  27.992   2.211 -19.869
  468   1HG   LYS  59          1HG       LYS  59  27.514   3.394 -17.610
  469   2HG   LYS  59          2HG       LYS  59  28.494   2.160 -16.831
  470   1HD   LYS  59          1HD       LYS  59  30.469   2.810 -18.286
  471   2HD   LYS  59          2HD       LYS  59  29.478   4.048 -19.068
  472   1HE   LYS  59          1HE       LYS  59  29.155   5.204 -16.817
  473   2HE   LYS  59          2HE       LYS  59  30.170   3.975 -16.048
  474   1HZ   LYS  59          1HZ       LYS  59  31.443   5.913 -16.580
  475   2HZ   LYS  59          2HZ       LYS  59  31.999   4.654 -17.462
  476    H    GLY  60           H        GLY  60  24.379   0.925 -20.210
  477   1HA   GLY  60          1HA       GLY  60  25.258  -0.848 -22.270
  478   2HA   GLY  60          2HA       GLY  60  24.732  -1.928 -20.984
  479    NH1  ARG  61           NH2      ARG  61  21.301  -1.965 -29.217
  480    NH2  ARG  61           NH1      ARG  61  23.280  -0.852 -29.303
  481    H    ARG  61           H        ARG  61  22.656  -2.539 -21.154
  482    HA   ARG  61           HA       ARG  61  20.605  -0.767 -22.450
  483   1HB   ARG  61          1HB       ARG  61  21.136  -3.501 -23.779
  484   2HB   ARG  61          2HB       ARG  61  19.938  -2.292 -24.219
  485   1HG   ARG  61          1HG       ARG  61  21.933  -0.711 -24.760
  486   2HG   ARG  61          2HG       ARG  61  22.974  -2.117 -24.601
  487   1HD   ARG  61          1HD       ARG  61  21.673  -3.305 -26.423
  488   2HD   ARG  61          2HD       ARG  61  20.571  -1.920 -26.538
  489   1HH1  ARG  61          2HH2      ARG  61  20.599  -2.439 -28.637
  490   2HH1  ARG  61          1HH2      ARG  61  21.272  -1.835 -30.234
  491   1HH2  ARG  61          1HH1      ARG  61  24.089  -0.477 -28.794
  492   2HH2  ARG  61          2HH1      ARG  61  23.112  -0.800 -30.313
  493    H    ASN  62           H        ASN  62  18.744  -1.052 -21.753
  494    HA   ASN  62           HA       ASN  62  16.883  -1.740 -20.665
  495   1HB   ASN  62          1HB       ASN  62  15.757  -3.652 -21.715
  496   2HB   ASN  62          2HB       ASN  62  16.453  -2.429 -22.747
  497   1HD2  ASN  62          2HD2      ASN  62  17.782  -6.238 -23.233
  498   2HD2  ASN  62          1HD2      ASN  62  16.942  -5.736 -21.673
  499    HA   PRO  63           HA       PRO  63  17.142  -4.635 -17.250
  500   1HB   PRO  63          1HB       PRO  63  17.850  -3.125 -15.048
  501   2HB   PRO  63          2HB       PRO  63  19.055  -3.750 -16.185
  502   1HG   PRO  63          1HG       PRO  63  17.922  -0.924 -16.032
  503   2HG   PRO  63          2HG       PRO  63  19.593  -1.433 -16.327
  504   1HD   PRO  63          1HD       PRO  63  17.694  -0.715 -18.347
  505   2HD   PRO  63          2HD       PRO  63  19.195  -1.643 -18.638
  506    H    GLN  64           H        GLN  64  16.109  -1.449 -16.095
  507    HA   GLN  64           HA       GLN  64  13.332  -2.424 -15.528
  508   1HB   GLN  64          1HB       GLN  64  13.044   0.230 -14.988
  509   2HB   GLN  64          2HB       GLN  64  13.665  -0.936 -13.857
  510   1HG   GLN  64          1HG       GLN  64  16.002  -0.206 -14.284
  511   2HG   GLN  64          2HG       GLN  64  15.471   0.879 -15.555
  512   1HE2  GLN  64          2HE2      GLN  64  14.454   3.445 -13.225
  513   2HE2  GLN  64          1HE2      GLN  64  14.536   2.873 -14.967
  514    H    THR  65           H        THR  65  14.798  -0.176 -17.918
  515    HA   THR  65           HA       THR  65  12.057   0.643 -18.816
  516    HB   THR  65           HB       THR  65  13.228   2.580 -19.767
  517    HG1  THR  65           HG1      THR  65  15.135   1.508 -20.343
  518   1HG2  THR  65          2HG2      THR  65  12.657   2.533 -17.241
  519   2HG2  THR  65          3HG2      THR  65  14.319   2.040 -16.935
  520   3HG2  THR  65          1HG2      THR  65  14.022   3.625 -17.658
  521    H    GLY  66           H        GLY  66  14.451  -1.479 -20.322
  522   1HA   GLY  66          1HA       GLY  66  14.272  -2.350 -22.619
  523   2HA   GLY  66          2HA       GLY  66  12.828  -1.445 -22.827
  524    H    GLU  67           H        GLU  67  15.780   0.347 -21.952
  525    HA   GLU  67           HA       GLU  67  16.129   1.349 -24.818
  526   1HB   GLU  67          2HB       GLU  67  14.723   2.729 -23.109
  527   2HB   GLU  67          1HB       GLU  67  16.177   2.945 -22.144
  528   1HG   GLU  67          1HG       GLU  67  17.262   4.125 -24.167
  529   2HG   GLU  67          2HG       GLU  67  15.753   3.920 -25.051
  530    HE1  GLU  67           HE2      GLU  67  17.258   5.252 -22.320
  531    H    GLU  68           H        GLU  68  18.222   2.262 -25.252
  532    HA   GLU  68           HA       GLU  68  20.479   0.960 -23.733
  533   1HB   GLU  68          1HB       GLU  68  21.963   1.538 -25.552
  534   2HB   GLU  68          2HB       GLU  68  20.562   0.637 -26.093
  535   1HG   GLU  68          1HG       GLU  68  19.544   2.802 -27.004
  536   2HG   GLU  68          2HG       GLU  68  21.012   3.659 -26.541
  537    HE1  GLU  68           HE2      GLU  68  23.010   2.334 -29.049
  538    H    MET  69           H        MET  69  21.522   2.050 -22.079
  539    HA   MET  69           HA       MET  69  22.181   4.852 -22.175
  540   1HB   MET  69          1HB       MET  69  20.684   5.965 -20.659
  541   2HB   MET  69          2HB       MET  69  19.694   5.257 -21.895
  542   1HG   MET  69          1HG       MET  69  20.017   4.107 -19.039
  543   2HG   MET  69          2HG       MET  69  18.700   5.130 -19.603
  544   1HE   MET  69          2HE       MET  69  20.310   1.504 -19.781
  545   2HE   MET  69          1HE       MET  69  19.040   1.719 -18.534
  546   3HE   MET  69          3HE       MET  69  18.773   0.623 -19.913
  547    H    GLU  70           H        GLU  70  22.984   5.781 -20.165
  548    HA   GLU  70           HA       GLU  70  24.548   3.947 -18.526
  549   1HB   GLU  70          2HB       GLU  70  24.765   6.632 -19.390
  550   2HB   GLU  70          1HB       GLU  70  24.238   6.875 -17.765
  551   1HG   GLU  70          1HG       GLU  70  26.248   5.294 -17.099
  552   2HG   GLU  70          2HG       GLU  70  26.661   5.220 -18.813
  553    HE2  GLU  70           HE2      GLU  70  28.150   8.325 -18.937
  554    H    ILE  71           H        ILE  71  23.737   2.922 -16.898
  555    HA   ILE  71           HA       ILE  71  21.063   3.429 -15.773
  556    HB   ILE  71           HB       ILE  71  23.072   1.155 -15.642
  557   1HG1  ILE  71          1HG1      ILE  71  20.237   0.910 -16.738
  558   2HG1  ILE  71          2HG1      ILE  71  21.346   1.845 -17.701
  559   1HG2  ILE  71          3HG2      ILE  71  20.402   1.272 -14.242
  560   2HG2  ILE  71          1HG2      ILE  71  21.375  -0.222 -14.547
  561   3HG2  ILE  71          2HG2      ILE  71  22.026   1.081 -13.519
  562   1HD1  ILE  71          3HD1      ILE  71  21.902  -1.048 -16.866
  563   2HD1  ILE  71          1HD1      ILE  71  21.338  -0.503 -18.463
  564   3HD1  ILE  71          2HD1      ILE  71  22.954  -0.033 -17.892
  565    HA   PRO  72           HA       PRO  72  23.993   3.519 -11.519
  566   1HB   PRO  72          1HB       PRO  72  24.535   6.382 -12.349
  567   2HB   PRO  72          2HB       PRO  72  25.334   5.415 -11.073
  568   1HG   PRO  72          1HG       PRO  72  26.422   5.339 -13.580
  569   2HG   PRO  72          2HG       PRO  72  26.206   3.802 -12.694
  570   1HD   PRO  72          1HD       PRO  72  24.571   4.875 -14.987
  571   2HD   PRO  72          2HD       PRO  72  24.952   3.177 -14.533
  572    H    ALA  73           H        ALA  73  22.637   3.230 -10.167
  573    HA   ALA  73           HA       ALA  73  20.565   2.913  -9.309
  574   1HB   ALA  73          1HB       ALA  73  21.986   3.990  -7.635
  575   2HB   ALA  73          2HB       ALA  73  21.265   5.599  -8.063
  576   3HB   ALA  73          3HB       ALA  73  20.259   4.306  -7.362
  577    H    SER  74           H        SER  74  18.703   3.141  -8.920
  578    HA   SER  74           HA       SER  74  17.373   5.600  -8.694
  579   1HB   SER  74          1HB       SER  74  15.386   5.477 -10.358
  580   2HB   SER  74          2HB       SER  74  16.937   5.748 -11.138
  581    HG   SER  74           HG       SER  74  17.051   3.506 -11.551
  582    H    LYS  75           H        LYS  75  16.009   5.417  -7.107
  583    HA   LYS  75           HA       LYS  75  15.294   2.752  -6.020
  584   1HB   LYS  75          2HB       LYS  75  14.078   5.037  -4.580
  585   2HB   LYS  75          1HB       LYS  75  14.834   3.576  -4.043
  586   1HG   LYS  75          1HG       LYS  75  17.120   4.546  -4.541
  587   2HG   LYS  75          2HG       LYS  75  16.348   6.036  -5.086
  588   1HD   LYS  75          1HD       LYS  75  15.346   6.350  -2.752
  589   2HD   LYS  75          2HD       LYS  75  16.175   4.887  -2.241
  590   1HE   LYS  75          1HE       LYS  75  17.532   6.707  -1.481
  591   2HE   LYS  75          2HE       LYS  75  18.423   5.946  -2.795
  592   1HZ   LYS  75          1HZ       LYS  75  17.591   7.716  -4.267
  593   2HZ   LYS  75          2HZ       LYS  75  16.766   8.405  -3.036
  594    H    VAL  76           H        VAL  76  13.343   1.551  -6.528
  595    HA   VAL  76           HA       VAL  76  11.135   2.919  -7.768
  596    HB   VAL  76           HB       VAL  76  12.874   0.444  -7.793
  597   1HG1  VAL  76          3HG2      VAL  76  10.053   0.166  -8.528
  598   2HG1  VAL  76          1HG2      VAL  76  11.467  -0.956  -8.904
  599   3HG1  VAL  76          2HG2      VAL  76  10.989  -0.650  -7.220
  600   1HG2  VAL  76          2HG1      VAL  76  13.177   2.244  -9.448
  601   2HG2  VAL  76          3HG1      VAL  76  12.774   0.676 -10.171
  602   3HG2  VAL  76          1HG1      VAL  76  11.512   1.952 -10.047
  603    HA   PRO  77           HA       PRO  77   9.240   1.877  -3.679
  604   1HB   PRO  77          1HB       PRO  77   6.820   3.236  -3.986
  605   2HB   PRO  77          2HB       PRO  77   8.363   4.099  -3.933
  606   1HG   PRO  77          1HG       PRO  77   6.743   3.304  -6.395
  607   2HG   PRO  77          2HG       PRO  77   7.481   4.872  -6.039
  608   1HD   PRO  77          1HD       PRO  77   8.704   2.772  -7.655
  609   2HD   PRO  77          2HD       PRO  77   9.646   4.051  -6.851
  610    H    ALA  78           H        ALA  78   8.218   0.514  -2.788
  611    HA   ALA  78           HA       ALA  78   6.005  -1.133  -4.102
  612   1HB   ALA  78          2HB       ALA  78   8.384  -2.044  -4.433
  613   2HB   ALA  78          3HB       ALA  78   8.521  -2.222  -2.672
  614   3HB   ALA  78          1HB       ALA  78   7.299  -3.157  -3.564
  615    H    PHE  79           H        PHE  79   5.017  -2.521  -2.704
  616    HA   PHE  79           HA       PHE  79   4.623  -1.820   0.287
  617   1HB   PHE  79          2HB       PHE  79   3.201  -0.304  -0.379
  618   2HB   PHE  79          1HB       PHE  79   2.546  -1.304  -1.712
  619    HD1  PHE  79           HD1      PHE  79   2.502  -0.919   2.025
  620    HD2  PHE  79           HD2      PHE  79   0.729  -2.901  -1.350
  621    HE1  PHE  79           HE1      PHE  79   0.732  -1.826   3.475
  622    HE2  PHE  79           HE2      PHE  79  -0.997  -3.845   0.117
  623    HZ   PHE  79           HZ       PHE  79  -0.982  -3.344   2.528
  624    H    LYS  80           H        LYS  80   4.584  -3.718   1.007
  625    HA   LYS  80           HA       LYS  80   3.797  -6.461  -0.310
  626   1HB   LYS  80          2HB       LYS  80   5.090  -5.827   2.359
  627   2HB   LYS  80          1HB       LYS  80   4.502  -7.405   1.951
  628   1HG   LYS  80          1HG       LYS  80   6.723  -5.910   0.417
  629   2HG   LYS  80          2HG       LYS  80   7.002  -7.089   1.677
  630   1HD   LYS  80          1HD       LYS  80   5.636  -7.684  -1.028
  631   2HD   LYS  80          2HD       LYS  80   7.323  -7.980  -0.639
  632   1HE   LYS  80          1HE       LYS  80   6.637  -9.623   1.181
  633   2HE   LYS  80          2HE       LYS  80   4.936  -9.359   0.773
  634   1HZ   LYS  80          1HZ       LYS  80   7.008 -10.448  -1.045
  635   2HZ   LYS  80          2HZ       LYS  80   5.823 -11.300  -0.310
  636    HA   PRO  81           HA       PRO  81  -0.061  -5.884   2.136
  637   1HB   PRO  81          1HB       PRO  81  -1.370  -8.199   1.435
  638   2HB   PRO  81          2HB       PRO  81  -1.038  -6.924   0.257
  639   1HG   PRO  81          1HG       PRO  81   0.572  -9.494   0.730
  640   2HG   PRO  81          2HG       PRO  81  -0.078  -8.893  -0.816
  641   1HD   PRO  81          1HD       PRO  81   2.543  -8.412   0.052
  642   2HD   PRO  81          2HD       PRO  81   1.666  -7.269  -1.015
  643    H    GLY  82           H        GLY  82   2.311  -6.578   3.554
  644   1HA   GLY  82          1HA       GLY  82   3.417  -7.983   5.160
  645   2HA   GLY  82          2HA       GLY  82   1.891  -7.648   5.949
  646    H    LYS  83           H        LYS  83   1.696  -9.738   3.265
  647    HA   LYS  83           HA       LYS  83   1.104 -12.051   3.017
  648   1HB   LYS  83          2HB       LYS  83   2.781 -12.304   5.505
  649   2HB   LYS  83          1HB       LYS  83   1.498 -13.454   5.481
  650   1HG   LYS  83          1HG       LYS  83   2.275 -14.241   3.164
  651   2HG   LYS  83          2HG       LYS  83   3.566 -13.037   3.210
  652   1HD   LYS  83          1HD       LYS  83   4.525 -14.163   5.293
  653   2HD   LYS  83          2HD       LYS  83   3.222 -15.339   5.236
  654   1HE   LYS  83          1HE       LYS  83   5.139 -16.425   4.284
  655   2HE   LYS  83          2HE       LYS  83   4.033 -16.129   2.945
  656   1HZ   LYS  83          1HZ       LYS  83   5.371 -14.200   2.339
  657   2HZ   LYS  83          2HZ       LYS  83   6.272 -15.564   2.352
  658    H    ALA  84           H        ALA  84   0.371 -10.797   6.021
  659    HA   ALA  84           HA       ALA  84  -1.994 -12.164   6.958
  660   1HB   ALA  84          2HB       ALA  84  -0.406 -10.725   8.261
  661   2HB   ALA  84          3HB       ALA  84  -0.851  -9.302   7.283
  662   3HB   ALA  84          1HB       ALA  84  -2.061 -10.037   8.368
  663    H    LEU  85           H        LEU  85  -1.765  -8.998   5.091
  664    HA   LEU  85           HA       LEU  85  -4.660  -8.737   4.796
  665   1HB   LEU  85          2HB       LEU  85  -3.201  -6.721   4.624
  666   2HB   LEU  85          1HB       LEU  85  -2.361  -7.429   3.258
  667    HG   LEU  85           HG       LEU  85  -4.601  -7.629   2.150
  668   1HD1  LEU  85          1HD1      LEU  85  -6.155  -7.172   4.020
  669   2HD1  LEU  85          2HD1      LEU  85  -5.483  -5.538   4.209
  670   3HD1  LEU  85          3HD1      LEU  85  -6.400  -5.972   2.739
  671   1HD2  LEU  85          1HD2      LEU  85  -2.872  -5.946   1.416
  672   2HD2  LEU  85          2HD2      LEU  85  -4.478  -5.209   1.265
  673   3HD2  LEU  85          3HD2      LEU  85  -3.427  -4.788   2.643
  674    H    LYS  86           H        LYS  86  -2.065 -10.236   2.870
  675    HA   LYS  86           HA       LYS  86  -3.732 -11.050   0.617
  676   1HB   LYS  86          1HB       LYS  86  -1.126 -11.086   0.756
  677   2HB   LYS  86          2HB       LYS  86  -1.285 -12.675   1.486
  678   1HG   LYS  86          1HG       LYS  86  -2.537 -13.466  -0.574
  679   2HG   LYS  86          2HG       LYS  86  -2.422 -11.844  -1.263
  680   1HD   LYS  86          1HD       LYS  86   0.103 -12.005  -1.216
  681   2HD   LYS  86          2HD       LYS  86   0.006 -13.632  -0.560
  682   1HE   LYS  86          1HE       LYS  86  -1.148 -12.764  -3.307
  683   2HE   LYS  86          2HE       LYS  86   0.439 -13.493  -3.071
  684   1HZ   LYS  86          1HZ       LYS  86  -2.148 -14.790  -2.428
  685   2HZ   LYS  86          2HZ       LYS  86  -1.210 -15.110  -3.728
  686    H    ASP  87           H        ASP  87  -3.629 -12.407   3.852
  687    HA   ASP  87           HA       ASP  87  -5.241 -14.809   3.136
  688   1HB   ASP  87          1HB       ASP  87  -3.485 -13.946   5.285
  689   2HB   ASP  87          2HB       ASP  87  -5.042 -13.868   5.989
  690    HD1  ASP  87           HD2      ASP  87  -6.275 -15.706   5.976
  691    H    ALA  88           H        ALA  88  -5.789 -11.599   4.672
  692    HA   ALA  88           HA       ALA  88  -8.600 -11.688   5.343
  693   1HB   ALA  88          1HB       ALA  88  -7.019  -9.641   5.738
  694   2HB   ALA  88          2HB       ALA  88  -7.083  -9.301   4.011
  695   3HB   ALA  88          3HB       ALA  88  -8.550  -9.170   4.940
  696    H    VAL  89           H        VAL  89  -7.027 -10.811   2.268
  697    HA   VAL  89           HA       VAL  89  -9.494 -10.183   0.834
  698    HB   VAL  89           HB       VAL  89  -7.081  -9.033   1.288
  699   1HG1  VAL  89          2HG2      VAL  89  -5.865 -11.184   0.475
  700   2HG1  VAL  89          3HG2      VAL  89  -6.236 -10.637  -1.172
  701   3HG1  VAL  89          1HG2      VAL  89  -5.306  -9.596  -0.042
  702   1HG2  VAL  89          2HG1      VAL  89  -8.666  -8.031  -0.034
  703   2HG2  VAL  89          3HG1      VAL  89  -7.005  -7.869  -0.652
  704   3HG2  VAL  89          1HG1      VAL  89  -8.147  -9.001  -1.482
  705    H    LYS  90           H        LYS  90  -7.761 -13.127   1.117
  706    HA   LYS  90           HA       LYS  90  -7.632 -14.106  -1.564
  707   1HB   LYS  90          1HB       LYS  90  -6.634 -14.888   0.849
  708   2HB   LYS  90          2HB       LYS  90  -8.002 -15.957   0.872
  709   1HG   LYS  90          1HG       LYS  90  -7.164 -17.143  -1.137
  710   2HG   LYS  90          2HG       LYS  90  -6.033 -15.845  -1.493
  711   1HD   LYS  90          1HD       LYS  90  -4.695 -17.553  -0.591
  712   2HD   LYS  90          2HD       LYS  90  -4.746 -16.326   0.647
  713   1HE   LYS  90          1HE       LYS  90  -6.530 -18.870   0.687
  714   2HE   LYS  90          2HE       LYS  90  -4.914 -18.807   1.384
  715   1HZ   LYS  90          1HZ       LYS  90  -5.624 -17.085   2.888
  716   2HZ   LYS  90          2HZ       LYS  90  -6.545 -18.426   3.056
  717   1H    MET   1          1H        MET  91  10.885   1.640   9.573
  718   2H    MET   1          2H        MET  91  11.607   0.455  10.523
  719    HA   MET   1           HA       MET  91  10.157   1.346  11.933
  720   1HB   MET   1          1HB       MET  91   8.133   1.612   9.624
  721   2HB   MET   1          2HB       MET  91   7.779   1.985  11.286
  722   1HG   MET   1          1HG       MET  91   9.863   3.623  11.200
  723   2HG   MET   1          2HG       MET  91   9.745   3.465   9.447
  724   1HE   MET   1          3HE       MET  91   8.096   4.873   7.987
  725   2HE   MET   1          2HE       MET  91   6.840   3.679   8.472
  726   3HE   MET   1          1HE       MET  91   6.488   5.402   8.546
  727    H    ASN   2           H        ASN  92   7.283  -0.118  11.316
  728    HA   ASN   2           HA       ASN  92   7.448  -2.728  11.588
  729   1HB   ASN   2          1HB       ASN  92   7.621  -3.712  13.721
  730   2HB   ASN   2          2HB       ASN  92   9.055  -2.802  13.404
  731   1HD2  ASN   2          1HD2      ASN  92   6.904  -1.844  16.709
  732   2HD2  ASN   2          2HD2      ASN  92   6.257  -2.932  15.378
  733    H    LYS   3           H        LYS  93   6.018  -0.115  13.209
  734    HA   LYS   3           HA       LYS  93   3.476   0.215  12.670
  735   1HB   LYS   3          1HB       LYS  93   2.929  -2.306  12.761
  736   2HB   LYS   3          2HB       LYS  93   3.078  -2.243  14.502
  737   1HG   LYS   3          1HG       LYS  93   1.139  -0.556  14.523
  738   2HG   LYS   3          2HG       LYS  93   1.151  -0.535  12.758
  739   1HD   LYS   3          1HD       LYS  93   0.577  -3.025  12.770
  740   2HD   LYS   3          2HD       LYS  93   0.468  -2.958  14.534
  741   1HE   LYS   3          1HE       LYS  93  -1.388  -1.211  14.330
  742   2HE   LYS   3          2HE       LYS  93  -1.274  -1.318  12.566
  743   1HZ   LYS   3          1HZ       LYS  93  -1.933  -3.585  14.362
  744   2HZ   LYS   3          2HZ       LYS  93  -1.829  -3.676  12.734
  745    H    THR   4           H        THR  94   5.708  -0.310  15.537
  746    HA   THR   4           HA       THR  94   4.161   1.548  17.136
  747    HB   THR   4           HB       THR  94   6.753  -0.115  17.440
  748    HG1  THR   4           HG1      THR  94   4.144  -0.424  18.553
  749   1HG2  THR   4          3HG2      THR  94   5.126   1.579  19.357
  750   2HG2  THR   4          1HG2      THR  94   6.425   0.390  19.839
  751   3HG2  THR   4          2HG2      THR  94   6.826   1.826  18.816
  752    H    GLU   5           H        GLU  95   7.045   1.430  15.073
  753    HA   GLU   5           HA       GLU  95   8.055   4.150  15.818
  754   1HB   GLU   5          1HB       GLU  95   8.570   2.678  13.196
  755   2HB   GLU   5          2HB       GLU  95   9.436   4.084  13.773
  756   1HG   GLU   5          1HG       GLU  95   9.533   1.233  14.910
  757   2HG   GLU   5          2HG       GLU  95  10.765   2.009  13.952
  758    HE1  GLU   5           HE2      GLU  95  12.146   3.888  16.522
  759    H    LEU   6           H        LEU  96   5.389   2.901  14.123
  760    HA   LEU   6           HA       LEU  96   4.697   5.035  12.226
  761   1HB   LEU   6          2HB       LEU  96   4.058   2.217  12.855
  762   2HB   LEU   6          1HB       LEU  96   2.622   3.089  13.330
  763    HG   LEU   6           HG       LEU  96   2.623   4.013  11.039
  764   1HD1  LEU   6          2HD1      LEU  96   4.989   3.965  10.324
  765   2HD1  LEU   6          3HD1      LEU  96   4.993   2.189  10.356
  766   3HD1  LEU   6          1HD1      LEU  96   4.011   3.077   9.153
  767   1HD2  LEU   6          2HD2      LEU  96   1.373   1.918  11.639
  768   2HD2  LEU   6          3HD2      LEU  96   1.649   2.172   9.909
  769   3HD2  LEU   6          1HD2      LEU  96   2.637   0.987  10.805
  770    H    ILE   7           H        ILE  97   3.690   3.845  15.484
  771    HA   ILE   7           HA       ILE  97   1.735   5.883  16.107
  772    HB   ILE   7           HB       ILE  97   3.497   4.354  18.131
  773   1HG1  ILE   7          1HG1      ILE  97   0.749   3.473  17.113
  774   2HG1  ILE   7          2HG1      ILE  97   2.200   2.880  16.412
  775   1HG2  ILE   7          2HG2      ILE  97   2.176   6.251  19.194
  776   2HG2  ILE   7          3HG2      ILE  97   0.693   5.535  18.553
  777   3HG2  ILE   7          1HG2      ILE  97   1.637   4.668  19.771
  778   1HD1  ILE   7          3HD1      ILE  97   2.938   2.016  18.733
  779   2HD1  ILE   7          1HD1      ILE  97   1.254   2.229  19.204
  780   3HD1  ILE   7          2HD1      ILE  97   1.657   1.163  17.833
  781    H    ASN   8           H        ASN  98   5.193   5.711  16.963
  782    HA   ASN   8           HA       ASN  98   5.248   8.421  18.149
  783   1HB   ASN   8          1HB       ASN  98   7.647   6.784  17.022
  784   2HB   ASN   8          2HB       ASN  98   7.805   8.239  17.977
  785   1HD2  ASN   8          2HD2      ASN  98   7.424   4.754  19.994
  786   2HD2  ASN   8          1HD2      ASN  98   7.497   4.848  18.163
  787    H    ALA   9           H        ALA  99   5.286   7.508  14.807
  788    HA   ALA   9           HA       ALA  99   6.462  10.073  13.771
  789   1HB   ALA   9          2HB       ALA  99   6.162   7.903  12.252
  790   2HB   ALA   9          3HB       ALA  99   4.414   8.121  12.399
  791   3HB   ALA   9          1HB       ALA  99   5.322   9.359  11.589
  792    H    VAL  10           H        VAL 100   3.189   8.721  14.385
  793    HA   VAL  10           HA       VAL 100   1.834  10.957  13.294
  794    HB   VAL  10           HB       VAL 100   0.263   9.208  15.112
  795   1HG1  VAL  10          3HG2      VAL 100  -0.562  11.065  13.501
  796   2HG1  VAL  10          1HG2      VAL 100  -0.222   9.878  12.215
  797   3HG1  VAL  10          2HG2      VAL 100  -1.397   9.468  13.496
  798   1HG2  VAL  10          1HG1      VAL 100   1.727   8.218  12.629
  799   2HG2  VAL  10          2HG1      VAL 100   1.627   7.568  14.296
  800   3HG2  VAL  10          3HG1      VAL 100   0.200   7.438  13.213
  801    H    ALA  11           H        ALA 101   2.285   9.855  16.404
  802    HA   ALA  11           HA       ALA 101   1.154  12.179  17.549
  803   1HB   ALA  11          2HB       ALA 101   1.293  10.022  18.843
  804   2HB   ALA  11          3HB       ALA 101   3.069  10.160  18.915
  805   3HB   ALA  11          1HB       ALA 101   2.033  11.315  19.816
  806    H    GLU  12           H        GLU 102   4.394  11.744  16.368
  807    HA   GLU  12           HA       GLU 102   5.410  14.225  17.716
  808   1HB   GLU  12          1HB       GLU 102   6.982  12.340  17.185
  809   2HB   GLU  12          2HB       GLU 102   6.681  12.556  15.461
  810   1HG   GLU  12          1HG       GLU 102   7.687  14.906  15.628
  811   2HG   GLU  12          2HG       GLU 102   7.966  14.647  17.348
  812    HE1  GLU  12           HE2      GLU 102  10.258  12.859  14.517
  813    H    THR  13           H        THR 103   4.395  13.315  14.348
  814    HA   THR  13           HA       THR 103   4.523  16.113  13.478
  815    HB   THR  13           HB       THR 103   3.297  15.344  11.372
  816    HG1  THR  13           HG1      THR 103   1.936  13.988  12.540
  817   1HG2  THR  13          3HG2      THR 103   5.413  13.239  12.079
  818   2HG2  THR  13          1HG2      THR 103   4.707  13.557  10.485
  819   3HG2  THR  13          2HG2      THR 103   5.712  14.803  11.267
  820    H    SER  14           H        SER 104   2.255  14.864  15.210
  821    HA   SER  14           HA       SER 104   0.148  16.987  14.407
  822   1HB   SER  14          1HB       SER 104  -0.474  14.670  13.520
  823   2HB   SER  14          2HB       SER 104  -0.640  14.115  15.184
  824    HG   SER  14           HG       SER 104  -2.579  14.819  14.253
  825    H    GLY  15           H        GLY 105   1.508  15.240  17.203
  826   1HA   GLY  15          1HA       GLY 105   1.178  15.570  19.528
  827   2HA   GLY  15          2HA       GLY 105   0.564  17.181  19.159
  828    H    LEU  16           H        LEU 106  -0.560  13.908  18.532
  829    HA   LEU  16           HA       LEU 106  -3.242  14.293  19.870
  830   1HB   LEU  16          1HB       LEU 106  -4.010  12.364  18.676
  831   2HB   LEU  16          2HB       LEU 106  -3.681  13.799  17.728
  832    HG   LEU  16           HG       LEU 106  -1.736  12.995  16.845
  833   1HD1  LEU  16          2HD1      LEU 106  -0.757  11.787  18.846
  834   2HD1  LEU  16          3HD1      LEU 106  -1.909  10.468  18.463
  835   3HD1  LEU  16          1HD1      LEU 106  -0.575  10.934  17.314
  836   1HD2  LEU  16          1HD2      LEU 106  -3.192  12.427  15.357
  837   2HD2  LEU  16          2HD2      LEU 106  -1.693  11.468  15.386
  838   3HD2  LEU  16          3HD2      LEU 106  -3.166  10.746  15.995
  839    H    SER  17           H        SER 107  -2.621  11.400  20.025
  840    HA   SER  17           HA       SER 107  -1.131  11.252  22.698
  841   1HB   SER  17          1HB       SER 107  -3.719   9.675  22.333
  842   2HB   SER  17          2HB       SER 107  -2.647   9.669  23.713
  843    HG   SER  17           HG       SER 107  -4.046  11.930  22.741
  844    H    LYS  18           H        LYS 108  -0.302   9.134  23.165
  845    HA   LYS  18           HA       LYS 108   0.784   7.661  20.762
  846   1HB   LYS  18          1HB       LYS 108   1.068   6.896  23.725
  847   2HB   LYS  18          2HB       LYS 108   1.813   6.044  22.386
  848   1HG   LYS  18          1HG       LYS 108   2.407   8.955  23.192
  849   2HG   LYS  18          2HG       LYS 108   3.395   7.557  23.581
  850   1HD   LYS  18          1HD       LYS 108   3.873   7.149  21.157
  851   2HD   LYS  18          2HD       LYS 108   2.852   8.492  20.681
  852   1HE   LYS  18          1HE       LYS 108   5.420   8.757  22.383
  853   2HE   LYS  18          2HE       LYS 108   5.309   9.021  20.644
  854   1HZ   LYS  18          1HZ       LYS 108   5.213  11.076  21.866
  855   2HZ   LYS  18          2HZ       LYS 108   3.884  10.608  22.695
  856    H    LYS  19           H        LYS 109  -1.630   6.998  23.269
  857    HA   LYS  19           HA       LYS 109  -2.713   4.538  22.061
  858   1HB   LYS  19          2HB       LYS 109  -3.140   5.300  24.436
  859   2HB   LYS  19          1HB       LYS 109  -4.174   6.605  23.839
  860   1HG   LYS  19          1HG       LYS 109  -5.731   4.875  22.838
  861   2HG   LYS  19          2HG       LYS 109  -4.662   3.583  23.391
  862   1HD   LYS  19          1HD       LYS 109  -5.027   4.317  25.791
  863   2HD   LYS  19          2HD       LYS 109  -6.094   5.611  25.232
  864   1HE   LYS  19          1HE       LYS 109  -7.672   3.885  24.235
  865   2HE   LYS  19          2HE       LYS 109  -6.602   2.586  24.782
  866   1HZ   LYS  19          1HZ       LYS 109  -8.425   2.993  26.303
  867   2HZ   LYS  19          2HZ       LYS 109  -7.979   4.550  26.530
  868    H    ASP  20           H        ASP 110  -3.435   8.055  21.391
  869    HA   ASP  20           HA       ASP 110  -5.634   7.343  19.458
  870   1HB   ASP  20          1HB       ASP 110  -4.202   9.996  20.070
  871   2HB   ASP  20          2HB       ASP 110  -5.220   9.860  18.663
  872    HD1  ASP  20           HD2      ASP 110  -7.284   9.223  18.873
  873    H    ALA  21           H        ALA 111  -2.165   7.788  19.157
  874    HA   ALA  21           HA       ALA 111  -2.135   7.836  16.176
  875   1HB   ALA  21          1HB       ALA 111   0.071   7.621  18.311
  876   2HB   ALA  21          2HB       ALA 111   0.382   7.539  16.550
  877   3HB   ALA  21          3HB       ALA 111  -0.341   8.949  17.258
  878    H    THR  22           H        THR 112  -1.683   5.251  18.666
  879    HA   THR  22           HA       THR 112  -1.200   3.044  16.861
  880    HB   THR  22           HB       THR 112  -2.783   2.827  19.511
  881    HG1  THR  22           HG1      THR 112   0.004   3.133  19.235
  882   1HG2  THR  22          2HG2      THR 112  -0.641   1.100  18.136
  883   2HG2  THR  22          3HG2      THR 112  -1.333   0.772  19.751
  884   3HG2  THR  22          1HG2      THR 112  -2.374   0.711  18.284
  885    H    LYS  23           H        LYS 113  -4.193   4.242  18.199
  886    HA   LYS  23           HA       LYS 113  -6.100   2.544  16.760
  887   1HB   LYS  23          2HB       LYS 113  -6.148   5.503  17.788
  888   2HB   LYS  23          1HB       LYS 113  -7.566   4.820  17.090
  889   1HG   LYS  23          1HG       LYS 113  -7.745   3.041  18.841
  890   2HG   LYS  23          2HG       LYS 113  -6.260   3.605  19.607
  891   1HD   LYS  23          1HD       LYS 113  -7.309   5.842  20.072
  892   2HD   LYS  23          2HD       LYS 113  -8.790   5.344  19.249
  893   1HE   LYS  23          1HE       LYS 113  -9.156   3.518  20.958
  894   2HE   LYS  23          2HE       LYS 113  -7.649   3.960  21.772
  895   1HZ   LYS  23          1HZ       LYS 113  -8.587   6.173  22.161
  896   2HZ   LYS  23          2HZ       LYS 113  -9.979   5.764  21.408
  897    H    ALA  24           H        ALA 114  -4.948   5.745  16.018
  898    HA   ALA  24           HA       ALA 114  -6.376   6.248  13.612
  899   1HB   ALA  24          3HB       ALA 114  -3.759   7.390  14.617
  900   2HB   ALA  24          1HB       ALA 114  -4.725   8.071  13.264
  901   3HB   ALA  24          2HB       ALA 114  -5.438   7.975  14.896
  902    H    VAL  25           H        VAL 115  -3.168   4.735  13.905
  903    HA   VAL  25           HA       VAL 115  -2.730   4.127  10.986
  904    HB   VAL  25           HB       VAL 115  -1.879   3.184  13.899
  905   1HG1  VAL  25          2HG2      VAL 115  -0.994   1.596  11.424
  906   2HG1  VAL  25          3HG2      VAL 115  -0.340   1.443  13.096
  907   3HG1  VAL  25          1HG2      VAL 115  -2.001   1.009  12.756
  908   1HG2  VAL  25          1HG1      VAL 115  -0.777   5.181  12.951
  909   2HG2  VAL  25          2HG1      VAL 115   0.356   3.873  13.306
  910   3HG2  VAL  25          3HG1      VAL 115  -0.120   4.203  11.606
  911    H    ASP  26           H        ASP 116  -4.050   2.051  13.680
  912    HA   ASP  26           HA       ASP 116  -5.432   0.265  11.688
  913   1HB   ASP  26          1HB       ASP 116  -4.486  -0.334  14.054
  914   2HB   ASP  26          2HB       ASP 116  -5.928   0.432  14.717
  915    HD2  ASP  26           HD2      ASP 116  -7.864  -2.376  14.249
  916    H    ALA  27           H        ALA 117  -6.080   3.028  11.965
  917    HA   ALA  27           HA       ALA 117  -9.110   3.035  11.621
  918   1HB   ALA  27          2HB       ALA 117  -8.205   4.719  13.297
  919   2HB   ALA  27          3HB       ALA 117  -7.350   5.463  11.932
  920   3HB   ALA  27          1HB       ALA 117  -9.085   5.338  11.890
  921    H    VAL  28           H        VAL 118  -6.143   4.236  10.150
  922    HA   VAL  28           HA       VAL 118  -7.223   4.737   7.442
  923    HB   VAL  28           HB       VAL 118  -4.270   3.881   8.032
  924   1HG1  VAL  28          1HG2      VAL 118  -5.769   4.935   5.669
  925   2HG1  VAL  28          2HG2      VAL 118  -4.197   5.682   5.949
  926   3HG1  VAL  28          3HG2      VAL 118  -4.280   3.915   5.821
  927   1HG2  VAL  28          2HG1      VAL 118  -5.392   6.628   8.314
  928   2HG2  VAL  28          3HG1      VAL 118  -4.342   5.609   9.392
  929   3HG2  VAL  28          1HG1      VAL 118  -3.656   6.258   7.908
  930    H    PHE  29           H        PHE 119  -5.103   2.280   8.664
  931    HA   PHE  29           HA       PHE 119  -5.363   0.330   6.493
  932   1HB   PHE  29          2HB       PHE 119  -4.078  -0.086   9.233
  933   2HB   PHE  29          1HB       PHE 119  -3.816  -1.101   7.827
  934    HD1  PHE  29           HD1      PHE 119  -3.209   0.428   5.547
  935    HD2  PHE  29           HD2      PHE 119  -2.273   1.435   9.610
  936    HE1  PHE  29           HE1      PHE 119  -1.605   2.104   4.757
  937    HE2  PHE  29           HE2      PHE 119  -0.709   3.148   8.820
  938    HZ   PHE  29           HZ       PHE 119  -0.411   3.506   6.377
  939    H    ASP  30           H        ASP 120  -7.441   0.689   9.245
  940    HA   ASP  30           HA       ASP 120  -8.463  -2.124   8.931
  941   1HB   ASP  30          1HB       ASP 120  -8.498  -0.609  11.097
  942   2HB   ASP  30          2HB       ASP 120  -9.923   0.145  10.438
  943    HD2  ASP  30           HD2      ASP 120 -10.055  -3.510  12.105
  944    H    SER  31           H        SER 121  -9.345   1.047   7.956
  945    HA   SER  31           HA       SER 121 -11.912   0.306   6.539
  946   1HB   SER  31          2HB       SER 121 -10.265   2.897   6.296
  947   2HB   SER  31          1HB       SER 121 -11.868   2.613   5.583
  948    HG   SER  31           HG       SER 121 -12.647   2.226   7.694
  949    H    ILE  32           H        ILE 122  -8.420   0.733   5.402
  950    HA   ILE  32           HA       ILE 122  -8.833   0.275   2.709
  951    HB   ILE  32           HB       ILE 122  -6.342  -0.625   4.207
  952   1HG1  ILE  32          1HG1      ILE 122  -7.530   2.111   3.840
  953   2HG1  ILE  32          2HG1      ILE 122  -6.762   1.263   5.169
  954   1HG2  ILE  32          2HG2      ILE 122  -6.779  -1.012   1.615
  955   2HG2  ILE  32          3HG2      ILE 122  -6.747   0.735   1.493
  956   3HG2  ILE  32          1HG2      ILE 122  -5.285  -0.129   1.998
  957   1HD1  ILE  32          2HD1      ILE 122  -5.065   2.223   2.902
  958   2HD1  ILE  32          3HD1      ILE 122  -5.643   3.267   4.231
  959   3HD1  ILE  32          1HD1      ILE 122  -4.651   1.830   4.628
  960    H    THR  33           H        THR 123  -7.926  -2.051   5.246
  961    HA   THR  33           HA       THR 123  -8.010  -4.487   3.560
  962    HB   THR  33           HB       THR 123  -6.919  -4.597   5.574
  963    HG1  THR  33           HG1      THR 123  -7.761  -6.517   6.408
  964   1HG2  THR  33          2HG2      THR 123  -8.433  -3.078   6.965
  965   2HG2  THR  33          3HG2      THR 123  -9.542  -4.415   7.198
  966   3HG2  THR  33          1HG2      THR 123  -7.860  -4.493   7.854
  967    H    GLU  34           H        GLU 124 -10.582  -2.719   5.084
  968    HA   GLU  34           HA       GLU 124 -12.717  -4.719   4.329
  969   1HB   GLU  34          1HB       GLU 124 -12.912  -1.807   5.385
  970   2HB   GLU  34          2HB       GLU 124 -14.319  -2.757   4.939
  971   1HG   GLU  34          1HG       GLU 124 -13.878  -4.435   6.714
  972   2HG   GLU  34          2HG       GLU 124 -12.358  -3.663   7.140
  973    HE2  GLU  34           HE2      GLU 124 -15.877  -2.185   8.415
  974    H    ALA  35           H        ALA 125 -11.075  -1.930   2.872
  975    HA   ALA  35           HA       ALA 125 -13.020  -1.702   0.665
  976   1HB   ALA  35          2HB       ALA 125 -11.344   0.316   1.098
  977   2HB   ALA  35          3HB       ALA 125 -10.039  -0.762   0.592
  978   3HB   ALA  35          1HB       ALA 125 -11.249  -0.272  -0.566
  979    H    LEU  36           H        LEU 126  -9.580  -3.090   0.776
  980    HA   LEU  36           HA       LEU 126  -9.788  -4.432  -1.811
  981   1HB   LEU  36          2HB       LEU 126  -8.175  -5.020   0.624
  982   2HB   LEU  36          1HB       LEU 126  -7.819  -5.620  -0.956
  983    HG   LEU  36           HG       LEU 126  -7.580  -3.271  -0.005
  984   1HD1  LEU  36          3HD2      LEU 126  -8.774  -2.772  -2.659
  985   2HD1  LEU  36          1HD2      LEU 126  -8.752  -1.763  -1.189
  986   3HD1  LEU  36          2HD2      LEU 126  -7.451  -1.656  -2.346
  987   1HD2  LEU  36          3HD1      LEU 126  -5.617  -3.233   0.264
  988   2HD2  LEU  36          1HD1      LEU 126  -5.490  -2.664  -1.422
  989   3HD2  LEU  36          2HD1      LEU 126  -6.378  -1.679  -0.290
  990    NH1  ARG  37           NH2      ARG 127 -13.014  -9.639   7.400
  991    NH2  ARG  37           NH1      ARG 127 -13.770 -11.684   6.756
  992    H    ARG  37           H        ARG 127 -10.534  -5.651   1.518
  993    HA   ARG  37           HA       ARG 127 -10.976  -8.268   0.593
  994   1HB   ARG  37          1HB       ARG 127 -10.700  -7.753   2.996
  995   2HB   ARG  37          2HB       ARG 127 -12.225  -6.853   3.015
  996   1HG   ARG  37          1HG       ARG 127 -13.436  -9.098   2.574
  997   2HG   ARG  37          2HG       ARG 127 -11.870  -9.891   2.752
  998   1HD   ARG  37          1HD       ARG 127 -11.680  -8.674   5.062
  999   2HD   ARG  37          2HD       ARG 127 -13.342  -8.113   4.815
 1000   1HH1  ARG  37          2HH2      ARG 127 -12.654  -8.721   7.116
 1001   2HH1  ARG  37          1HH2      ARG 127 -13.173  -9.967   8.359
 1002   1HH2  ARG  37          1HH1      ARG 127 -13.985 -12.326   5.986
 1003   2HH2  ARG  37          2HH1      ARG 127 -13.876 -11.869   7.759
 1004    H    LYS  38           H        LYS 128 -13.095  -5.418   0.406
 1005    HA   LYS  38           HA       LYS 128 -15.565  -7.121  -0.170
 1006   1HB   LYS  38          1HB       LYS 128 -15.381  -4.145   0.555
 1007   2HB   LYS  38          2HB       LYS 128 -16.856  -4.939   0.061
 1008   1HG   LYS  38          1HG       LYS 128 -16.909  -6.418   2.000
 1009   2HG   LYS  38          2HG       LYS 128 -15.305  -5.925   2.513
 1010   1HD   LYS  38          1HD       LYS 128 -16.933  -4.849   3.927
 1011   2HD   LYS  38          2HD       LYS 128 -16.063  -3.625   3.017
 1012   1HE   LYS  38          1HE       LYS 128 -18.015  -3.350   1.445
 1013   2HE   LYS  38          2HE       LYS 128 -18.890  -4.646   2.276
 1014   1HZ   LYS  38          1HZ       LYS 128 -18.859  -3.314   4.288
 1015   2HZ   LYS  38          2HZ       LYS 128 -19.587  -2.513   3.063
 1016    H    GLY  39           H        GLY 129 -13.143  -6.106  -2.045
 1017   1HA   GLY  39          1HA       GLY 129 -12.967  -5.621  -4.397
 1018   2HA   GLY  39          2HA       GLY 129 -14.694  -5.861  -4.558
 1019    H    ASP  40           H        ASP 130 -12.943  -3.523  -2.573
 1020    HA   ASP  40           HA       ASP 130 -14.061  -1.148  -4.141
 1021   1HB   ASP  40          1HB       ASP 130 -13.785  -1.351  -1.162
 1022   2HB   ASP  40          2HB       ASP 130 -14.200   0.107  -2.019
 1023    HD1  ASP  40           HD2      ASP 130 -17.459  -0.808  -2.757
 1024    H    LYS  41           H        LYS 131 -12.978   0.511  -4.626
 1025    HA   LYS  41           HA       LYS 131  -9.970   0.464  -4.414
 1026   1HB   LYS  41          2HB       LYS 131 -11.694   2.696  -5.615
 1027   2HB   LYS  41          1HB       LYS 131  -9.947   2.525  -5.757
 1028   1HG   LYS  41          1HG       LYS 131 -10.294   0.400  -7.128
 1029   2HG   LYS  41          2HG       LYS 131 -12.028   0.632  -7.005
 1030   1HD   LYS  41          1HD       LYS 131 -11.380   1.468  -9.147
 1031   2HD   LYS  41          2HD       LYS 131 -11.836   2.867  -8.182
 1032   1HE   LYS  41          1HE       LYS 131  -9.397   3.417  -7.796
 1033   2HE   LYS  41          2HE       LYS 131  -8.912   1.964  -8.663
 1034   1HZ   LYS  41          1HZ       LYS 131 -10.453   4.213  -9.832
 1035   2HZ   LYS  41          2HZ       LYS 131 -10.026   2.858 -10.640
 1036    H    VAL  42           H        VAL 132  -8.851   1.702  -2.876
 1037    HA   VAL  42           HA       VAL 132 -10.097   3.415  -0.950
 1038    HB   VAL  42           HB       VAL 132  -7.238   2.594  -1.623
 1039   1HG1  VAL  42          3HG2      VAL 132  -7.480   4.258   0.248
 1040   2HG1  VAL  42          1HG2      VAL 132  -8.551   3.096   1.083
 1041   3HG1  VAL  42          2HG2      VAL 132  -6.836   2.681   0.759
 1042   1HG2  VAL  42          3HG1      VAL 132  -8.983   0.522  -1.234
 1043   2HG2  VAL  42          1HG1      VAL 132  -7.468   0.546  -0.373
 1044   3HG2  VAL  42          2HG1      VAL 132  -8.956   1.063   0.449
 1045    H    GLN  43           H        GLN 133  -7.577   4.877  -1.242
 1046    HA   GLN  43           HA       GLN 133  -6.639   6.107  -2.934
 1047   1HB   GLN  43          1HB       GLN 133  -9.111   7.441  -3.784
 1048   2HB   GLN  43          2HB       GLN 133  -7.563   8.266  -4.019
 1049   1HG   GLN  43          1HG       GLN 133  -6.620   6.302  -5.159
 1050   2HG   GLN  43          2HG       GLN 133  -8.066   5.379  -4.938
 1051   1HE2  GLN  43          2HE2      GLN 133  -9.077   6.479  -8.199
 1052   2HE2  GLN  43          1HE2      GLN 133  -8.630   5.118  -7.059
 1053    H    LEU  44           H        LEU 134  -5.210   7.652  -2.929
 1054    HA   LEU  44           HA       LEU 134  -5.101   9.441  -0.477
 1055   1HB   LEU  44          2HB       LEU 134  -2.525   8.008  -1.197
 1056   2HB   LEU  44          1HB       LEU 134  -2.960   8.766   0.309
 1057    HG   LEU  44           HG       LEU 134  -4.080   6.051  -0.672
 1058   1HD1  LEU  44          1HD1      LEU 134  -1.574   5.995  -0.462
 1059   2HD1  LEU  44          2HD1      LEU 134  -1.705   6.506   1.241
 1060   3HD1  LEU  44          3HD1      LEU 134  -2.365   4.946   0.715
 1061   1HD2  LEU  44          2HD2      LEU 134  -5.439   7.092   1.201
 1062   2HD2  LEU  44          3HD2      LEU 134  -4.628   5.603   1.708
 1063   3HD2  LEU  44          1HD2      LEU 134  -3.957   7.182   2.186
 1064    H    ILE  45           H        ILE 135  -5.009  11.380  -1.631
 1065    HA   ILE  45           HA       ILE 135  -3.971  11.436  -4.381
 1066    HB   ILE  45           HB       ILE 135  -6.000  12.690  -3.674
 1067   1HG1  ILE  45          1HG1      ILE 135  -5.595  14.748  -5.063
 1068   2HG1  ILE  45          2HG1      ILE 135  -3.885  14.365  -5.149
 1069   1HG2  ILE  45          3HG2      ILE 135  -5.153  13.688  -1.568
 1070   2HG2  ILE  45          1HG2      ILE 135  -4.038  14.732  -2.485
 1071   3HG2  ILE  45          2HG2      ILE 135  -5.810  14.928  -2.663
 1072   1HD1  ILE  45          2HD1      ILE 135  -6.176  12.573  -6.231
 1073   2HD1  ILE  45          3HD1      ILE 135  -5.161  13.663  -7.204
 1074   3HD1  ILE  45          1HD1      ILE 135  -4.433  12.242  -6.429
 1075    H    GLY  46           H        GLY 136  -2.314  12.630  -5.183
 1076   1HA   GLY  46          1HA       GLY 136   0.035  13.070  -5.381
 1077   2HA   GLY  46          2HA       GLY 136  -0.123  13.879  -3.841
 1078    H    PHE  47           H        PHE 137  -0.714  10.507  -3.493
 1079    HA   PHE  47           HA       PHE 137   2.144   9.696  -3.088
 1080   1HB   PHE  47          2HB       PHE 137   1.053  10.798  -1.112
 1081   2HB   PHE  47          1HB       PHE 137  -0.255   9.658  -1.102
 1082    HD1  PHE  47           HD2      PHE 137   3.576   9.506  -1.057
 1083    HD2  PHE  47           HD1      PHE 137  -0.120   7.724   0.196
 1084    HE1  PHE  47           HE2      PHE 137   4.790   7.542  -0.162
 1085    HE2  PHE  47           HE1      PHE 137   1.119   5.772   1.048
 1086    HZ   PHE  47           HZ       PHE 137   3.598   5.721   0.857
 1087    H    GLY  48           H        GLY 138  -1.273   8.381  -3.305
 1088   1HA   GLY  48          1HA       GLY 138  -0.254   5.820  -4.244
 1089   2HA   GLY  48          2HA       GLY 138  -0.618   5.692  -2.548
 1090    H    ASN  49           H        ASN 139  -1.784   4.545  -5.105
 1091    HA   ASN  49           HA       ASN 139  -4.743   4.986  -4.342
 1092   1HB   ASN  49          1HB       ASN 139  -3.675   4.579  -7.195
 1093   2HB   ASN  49          2HB       ASN 139  -5.360   4.626  -6.724
 1094   1HD2  ASN  49          1HD2      ASN 139  -4.648   7.951  -8.152
 1095   2HD2  ASN  49          2HD2      ASN 139  -4.663   6.196  -8.684
 1096    H    PHE  50           H        PHE 140  -5.150   3.156  -3.204
 1097    HA   PHE  50           HA       PHE 140  -3.917   0.507  -4.004
 1098   1HB   PHE  50          2HB       PHE 140  -5.942   0.996  -1.785
 1099   2HB   PHE  50          1HB       PHE 140  -5.329  -0.554  -2.143
 1100    HD1  PHE  50           HD2      PHE 140  -4.704   2.732  -0.733
 1101    HD2  PHE  50           HD1      PHE 140  -3.522  -1.372  -0.883
 1102    HE1  PHE  50           HE2      PHE 140  -3.268   3.063   1.282
 1103    HE2  PHE  50           HE1      PHE 140  -2.086  -1.021   1.107
 1104    HZ   PHE  50           HZ       PHE 140  -1.884   1.237   2.068
 1105    H    GLU  51           H        GLU 141  -5.047  -1.167  -4.713
 1106    HA   GLU  51           HA       GLU 141  -7.826  -1.453  -4.460
 1107   1HB   GLU  51          1HB       GLU 141  -8.713  -1.385  -6.833
 1108   2HB   GLU  51          2HB       GLU 141  -8.019   0.174  -6.464
 1109   1HG   GLU  51          1HG       GLU 141  -5.905  -0.441  -7.728
 1110   2HG   GLU  51          2HG       GLU 141  -6.580  -2.021  -8.101
 1111    HE2  GLU  51           HE2      GLU 141  -7.294   0.987 -10.484
 1112    H    VAL  52           H        VAL 142  -8.824  -3.462  -5.506
 1113    HA   VAL  52           HA       VAL 142  -6.760  -5.549  -5.239
 1114    HB   VAL  52           HB       VAL 142  -9.226  -4.882  -3.977
 1115   1HG1  VAL  52          1HG2      VAL 142  -9.887  -7.063  -5.973
 1116   2HG1  VAL  52          2HG2      VAL 142 -10.825  -6.604  -4.505
 1117   3HG1  VAL  52          3HG2      VAL 142 -10.590  -5.438  -5.847
 1118   1HG2  VAL  52          2HG1      VAL 142  -7.438  -6.141  -3.011
 1119   2HG2  VAL  52          3HG1      VAL 142  -9.000  -6.920  -2.791
 1120   3HG2  VAL  52          1HG1      VAL 142  -7.866  -7.582  -3.979
 1121    NH1  ARG  53           NH2      ARG 143  -7.955  -9.644 -13.210
 1122    NH2  ARG  53           NH1      ARG 143  -6.347 -10.272 -14.686
 1123    H    ARG  53           H        ARG 143  -6.894  -7.481  -6.525
 1124    HA   ARG  53           HA       ARG 143  -7.840  -6.999  -9.426
 1125   1HB   ARG  53          1HB       ARG 143  -5.324  -6.843  -9.097
 1126   2HB   ARG  53          2HB       ARG 143  -5.295  -8.521  -8.630
 1127   1HG   ARG  53          1HG       ARG 143  -6.418  -7.565 -11.333
 1128   2HG   ARG  53          2HG       ARG 143  -4.711  -7.892 -11.060
 1129   1HD   ARG  53          1HD       ARG 143  -5.209 -10.285 -10.481
 1130   2HD   ARG  53          2HD       ARG 143  -6.923 -10.034 -10.746
 1131   1HH1  ARG  53          2HH2      ARG 143  -8.195  -9.408 -12.241
 1132   2HH1  ARG  53          1HH2      ARG 143  -8.593  -9.668 -14.013
 1133   1HH2  ARG  53          1HH1      ARG 143  -5.362 -10.511 -14.848
 1134   2HH2  ARG  53          2HH1      ARG 143  -7.097 -10.249 -15.385
 1135    H    GLU  54           H        GLU 144  -9.725  -8.037  -9.217
 1136    HA   GLU  54           HA       GLU 144  -9.923 -10.798  -7.997
 1137   1HB   GLU  54          1HB       GLU 144 -12.284 -10.773  -8.379
 1138   2HB   GLU  54          2HB       GLU 144 -11.725  -9.418  -7.423
 1139   1HG   GLU  54          1HG       GLU 144 -11.968  -7.891  -9.457
 1140   2HG   GLU  54          2HG       GLU 144 -12.595  -9.251 -10.385
 1141    HE1  GLU  54           HE2      GLU 144 -15.720  -9.285  -8.915
 1142    NH1  ARG  55           NH2      ARG 145  -5.813 -18.464  -8.649
 1143    NH2  ARG  55           NH1      ARG 145  -7.688 -19.079  -7.516
 1144    H    ARG  55           H        ARG 145  -9.173 -12.406  -9.114
 1145    HA   ARG  55           HA       ARG 145  -8.643 -12.265 -12.021
 1146   1HB   ARG  55          1HB       ARG 145  -7.689 -14.469 -11.918
 1147   2HB   ARG  55          2HB       ARG 145  -7.061 -13.475 -10.622
 1148   1HG   ARG  55          1HG       ARG 145  -8.448 -14.618  -8.957
 1149   2HG   ARG  55          2HG       ARG 145  -9.339 -15.509 -10.197
 1150   1HD   ARG  55          1HD       ARG 145  -7.199 -16.717 -10.844
 1151   2HD   ARG  55          2HD       ARG 145  -6.346 -15.852  -9.546
 1152   1HH1  ARG  55          2HH2      ARG 145  -5.377 -17.811  -9.308
 1153   2HH1  ARG  55          1HH2      ARG 145  -5.364 -19.262  -8.186
 1154   1HH2  ARG  55          1HH1      ARG 145  -8.677 -18.897  -7.313
 1155   2HH2  ARG  55          2HH1      ARG 145  -7.110 -19.834  -7.131
 1156    H    ALA  56           H        ALA 146  -9.404 -13.717 -13.613
 1157    HA   ALA  56           HA       ALA 146 -12.388 -13.819 -13.627
 1158   1HB   ALA  56          3HB       ALA 146 -11.180 -13.041 -15.630
 1159   2HB   ALA  56          1HB       ALA 146 -10.388 -14.625 -15.826
 1160   3HB   ALA  56          2HB       ALA 146 -12.152 -14.475 -16.010
 1161    H    ALA  57           H        ALA 147 -12.950 -15.443 -12.154
 1162    HA   ALA  57           HA       ALA 147 -12.406 -18.032 -11.847
 1163   1HB   ALA  57          1HB       ALA 147 -14.422 -16.930 -10.803
 1164   2HB   ALA  57          2HB       ALA 147 -15.318 -17.059 -12.336
 1165   3HB   ALA  57          3HB       ALA 147 -14.877 -18.522 -11.434
 1166    NH1  ARG  58           NH2      ARG 148  -7.537 -20.598 -11.423
 1167    NH2  ARG  58           NH1      ARG 148  -5.923 -19.210 -12.224
 1168    H    ARG  58           H        ARG 148 -12.166 -19.878 -12.722
 1169    HA   ARG  58           HA       ARG 148 -12.249 -19.832 -15.645
 1170   1HB   ARG  58          2HB       ARG 148 -11.015 -22.103 -14.022
 1171   2HB   ARG  58          1HB       ARG 148 -10.661 -21.661 -15.685
 1172   1HG   ARG  58          1HG       ARG 148  -9.682 -19.462 -14.816
 1173   2HG   ARG  58          2HG       ARG 148  -9.959 -20.044 -13.169
 1174   1HD   ARG  58          1HD       ARG 148  -8.445 -22.036 -13.593
 1175   2HD   ARG  58          2HD       ARG 148  -8.158 -21.460 -15.230
 1176   1HH1  ARG  58          2HH2      ARG 148  -8.317 -21.230 -11.635
 1177   2HH1  ARG  58          1HH2      ARG 148  -7.174 -20.359 -10.494
 1178   1HH2  ARG  58          1HH1      ARG 148  -5.476 -18.780 -13.042
 1179   2HH2  ARG  58          2HH1      ARG 148  -5.672 -19.065 -11.240
 1180    H    LYS  59           H        LYS 149 -12.383 -22.537 -16.357
 1181    HA   LYS  59           HA       LYS 149 -15.083 -23.568 -15.421
 1182   1HB   LYS  59          1HB       LYS 149 -15.943 -24.123 -17.560
 1183   2HB   LYS  59          2HB       LYS 149 -15.740 -22.394 -17.401
 1184   1HG   LYS  59          1HG       LYS 149 -13.702 -22.460 -18.870
 1185   2HG   LYS  59          2HG       LYS 149 -13.831 -24.204 -19.034
 1186   1HD   LYS  59          1HD       LYS 149 -15.999 -22.211 -19.955
 1187   2HD   LYS  59          2HD       LYS 149 -14.725 -22.858 -20.982
 1188   1HE   LYS  59          1HE       LYS 149 -15.585 -25.220 -20.616
 1189   2HE   LYS  59          2HE       LYS 149 -16.889 -24.591 -19.601
 1190   1HZ   LYS  59          1HZ       LYS 149 -17.653 -23.283 -21.503
 1191   2HZ   LYS  59          2HZ       LYS 149 -16.455 -23.874 -22.446
 1192    H    GLY  60           H        GLY 150 -14.815 -25.515 -14.713
 1193   1HA   GLY  60          1HA       GLY 150 -12.611 -27.365 -15.831
 1194   2HA   GLY  60          2HA       GLY 150 -12.932 -27.247 -14.109
 1195    NH1  ARG  61           NH2      ARG 151 -19.963 -25.206 -19.292
 1196    NH2  ARG  61           NH1      ARG 151 -20.319 -24.882 -17.070
 1197    H    ARG  61           H        ARG 151 -13.887 -28.668 -16.986
 1198    HA   ARG  61           HA       ARG 151 -16.393 -29.893 -15.769
 1199   1HB   ARG  61          1HB       ARG 151 -17.082 -27.748 -16.651
 1200   2HB   ARG  61          2HB       ARG 151 -16.270 -27.988 -18.189
 1201   1HG   ARG  61          1HG       ARG 151 -17.934 -29.795 -18.788
 1202   2HG   ARG  61          2HG       ARG 151 -18.753 -29.564 -17.260
 1203   1HD   ARG  61          1HD       ARG 151 -18.407 -27.450 -19.491
 1204   2HD   ARG  61          2HD       ARG 151 -19.871 -28.390 -19.198
 1205   1HH1  ARG  61          2HH2      ARG 151 -19.648 -25.842 -20.034
 1206   2HH1  ARG  61          1HH2      ARG 151 -20.304 -24.246 -19.410
 1207   1HH2  ARG  61          1HH1      ARG 151 -20.280 -25.267 -16.120
 1208   2HH2  ARG  61          2HH1      ARG 151 -20.635 -23.944 -17.341
 1209    H    ASN  62           H        ASN 152 -16.801 -31.837 -16.407
 1210    HA   ASN  62           HA       ASN 152 -16.359 -34.032 -17.283
 1211   1HB   ASN  62          1HB       ASN 152 -17.706 -32.340 -19.253
 1212   2HB   ASN  62          2HB       ASN 152 -17.509 -34.094 -19.183
 1213   1HD2  ASN  62          2HD2      ASN 152 -20.439 -34.377 -17.149
 1214   2HD2  ASN  62          1HD2      ASN 152 -19.328 -35.072 -18.434
 1215    HA   PRO  63           HA       PRO 153 -13.397 -35.370 -20.318
 1216   1HB   PRO  63          1HB       PRO 153 -12.957 -33.015 -22.213
 1217   2HB   PRO  63          2HB       PRO 153 -13.026 -34.762 -22.575
 1218   1HG   PRO  63          1HG       PRO 153 -15.318 -33.346 -22.996
 1219   2HG   PRO  63          2HG       PRO 153 -15.471 -34.835 -21.998
 1220   1HD   PRO  63          1HD       PRO 153 -15.176 -31.962 -20.955
 1221   2HD   PRO  63          2HD       PRO 153 -16.474 -33.178 -20.771
 1222    H    GLN  64           H        GLN 154 -12.795 -32.104 -19.263
 1223    HA   GLN  64           HA       GLN 154  -9.899 -32.662 -18.689
 1224   1HB   GLN  64          1HB       GLN 154  -9.875 -30.297 -17.680
 1225   2HB   GLN  64          2HB       GLN 154  -9.979 -30.452 -19.418
 1226   1HG   GLN  64          1HG       GLN 154 -12.402 -29.914 -19.410
 1227   2HG   GLN  64          2HG       GLN 154 -12.431 -29.894 -17.655
 1228   1HE2  GLN  64          2HE2      GLN 154 -11.664 -26.401 -19.367
 1229   2HE2  GLN  64          1HE2      GLN 154 -12.501 -27.844 -20.131
 1230    H    THR  65           H        THR 155 -12.852 -31.957 -16.696
 1231    HA   THR  65           HA       THR 155 -11.207 -32.946 -14.313
 1232    HB   THR  65           HB       THR 155 -12.263 -31.397 -12.922
 1233    HG1  THR  65           HG1      THR 155 -14.351 -31.608 -13.760
 1234   1HG2  THR  65          2HG2      THR 155 -10.530 -30.446 -14.604
 1235   2HG2  THR  65          3HG2      THR 155 -11.896 -29.839 -15.542
 1236   3HG2  THR  65          1HG2      THR 155 -11.653 -29.232 -13.890
 1237    H    GLY  66           H        GLY 156 -14.133 -33.650 -15.954
 1238   1HA   GLY  66          1HA       GLY 156 -15.471 -35.659 -15.462
 1239   2HA   GLY  66          2HA       GLY 156 -14.954 -35.666 -13.792
 1240    H    GLU  67           H        GLU 157 -15.670 -33.191 -12.839
 1241    HA   GLU  67           HA       GLU 157 -18.706 -33.341 -12.919
 1242   1HB   GLU  67          2HB       GLU 157 -17.434 -33.810 -10.716
 1243   2HB   GLU  67          1HB       GLU 157 -16.909 -32.131 -10.714
 1244   1HG   GLU  67          1HG       GLU 157 -18.796 -32.274  -9.250
 1245   2HG   GLU  67          2HG       GLU 157 -19.366 -31.401 -10.656
 1246    HE2  GLU  67           HE2      GLU 157 -20.722 -32.353 -11.982
 1247    H    GLU  68           H        GLU 158 -19.794 -31.552 -13.438
 1248    HA   GLU  68           HA       GLU 158 -18.356 -29.371 -14.818
 1249   1HB   GLU  68          1HB       GLU 158 -20.416 -28.616 -15.700
 1250   2HB   GLU  68          2HB       GLU 158 -20.385 -30.350 -15.826
 1251   1HG   GLU  68          1HG       GLU 158 -22.096 -28.670 -13.890
 1252   2HG   GLU  68          2HG       GLU 158 -22.630 -29.476 -15.343
 1253    HE2  GLU  68           HE2      GLU 158 -22.547 -31.400 -11.876
 1254    H    MET  69           H        MET 159 -17.570 -27.594 -13.826
 1255    HA   MET  69           HA       MET 159 -19.283 -25.970 -12.069
 1256   1HB   MET  69          1HB       MET 159 -18.246 -25.988  -9.978
 1257   2HB   MET  69          2HB       MET 159 -18.463 -27.673 -10.354
 1258   1HG   MET  69          1HG       MET 159 -15.804 -26.108 -10.452
 1259   2HG   MET  69          2HG       MET 159 -16.300 -27.250  -9.208
 1260   1HE   MET  69          1HE       MET 159 -13.492 -27.472 -10.768
 1261   2HE   MET  69          3HE       MET 159 -13.521 -28.457 -12.266
 1262   3HE   MET  69          2HE       MET 159 -14.215 -26.817 -12.262
 1263    H    GLU  70           H        GLU 160 -18.692 -23.882 -11.973
 1264    HA   GLU  70           HA       GLU 160 -16.319 -22.954 -13.528
 1265   1HB   GLU  70          2HB       GLU 160 -17.044 -20.717 -13.243
 1266   2HB   GLU  70          1HB       GLU 160 -18.399 -21.722 -13.775
 1267   1HG   GLU  70          1HG       GLU 160 -19.343 -21.684 -11.423
 1268   2HG   GLU  70          2HG       GLU 160 -17.990 -20.692 -10.885
 1269    HE1  GLU  70           HE2      GLU 160 -19.056 -17.744 -12.342
 1270    H    ILE  71           H        ILE 161 -14.317 -22.660 -12.656
 1271    HA   ILE  71           HA       ILE 161 -13.784 -23.337  -9.872
 1272    HB   ILE  71           HB       ILE 161 -11.961 -22.370 -12.145
 1273   1HG1  ILE  71          1HG1      ILE 161 -12.439 -25.260 -11.116
 1274   2HG1  ILE  71          2HG1      ILE 161 -13.225 -24.627 -12.544
 1275   1HG2  ILE  71          1HG2      ILE 161 -10.924 -22.034  -9.921
 1276   2HG2  ILE  71          2HG2      ILE 161 -11.243 -23.747  -9.501
 1277   3HG2  ILE  71          3HG2      ILE 161 -10.103 -23.322 -10.822
 1278   1HD1  ILE  71          1HD1      ILE 161 -10.175 -24.958 -12.322
 1279   2HD1  ILE  71          2HD1      ILE 161 -11.302 -26.032 -13.159
 1280   3HD1  ILE  71          3HD1      ILE 161 -11.079 -24.373 -13.750
 1281    HA   PRO  72           HA       PRO 162 -14.774 -18.997  -8.733
 1282   1HB   PRO  72          1HB       PRO 162 -13.388 -19.733  -6.086
 1283   2HB   PRO  72          2HB       PRO 162 -14.927 -18.882  -6.332
 1284   1HG   PRO  72          1HG       PRO 162 -14.950 -21.520  -5.701
 1285   2HG   PRO  72          2HG       PRO 162 -16.055 -20.932  -6.970
 1286   1HD   PRO  72          1HD       PRO 162 -13.376 -22.379  -7.333
 1287   2HD   PRO  72          2HD       PRO 162 -14.930 -22.631  -8.174
 1288    H    ALA  73           H        ALA 163 -14.020 -16.996  -8.160
 1289    HA   ALA  73           HA       ALA 163 -11.356 -16.209  -9.176
 1290   1HB   ALA  73          2HB       ALA 163 -13.460 -14.693  -9.254
 1291   2HB   ALA  73          3HB       ALA 163 -13.370 -14.546  -7.461
 1292   3HB   ALA  73          1HB       ALA 163 -12.086 -13.892  -8.470
 1293    H    SER  74           H        SER 164 -10.152 -14.588  -7.979
 1294    HA   SER  74           HA       SER 164 -10.462 -14.425  -5.166
 1295   1HB   SER  74          1HB       SER 164  -7.641 -15.552  -5.977
 1296   2HB   SER  74          2HB       SER 164  -7.990 -14.917  -4.365
 1297    HG   SER  74           HG       SER 164  -9.294 -17.096  -5.616
 1298    H    LYS  75           H        LYS 165  -9.903 -12.586  -4.297
 1299    HA   LYS  75           HA       LYS 165  -8.960 -10.404  -6.124
 1300   1HB   LYS  75          2HB       LYS 165  -9.567  -9.536  -3.358
 1301   2HB   LYS  75          1HB       LYS 165  -9.909  -8.847  -4.912
 1302   1HG   LYS  75          1HG       LYS 165 -11.821 -10.475  -5.232
 1303   2HG   LYS  75          2HG       LYS 165 -11.467 -11.172  -3.651
 1304   1HD   LYS  75          1HD       LYS 165 -11.923  -8.909  -2.560
 1305   2HD   LYS  75          2HD       LYS 165 -12.297  -8.252  -4.147
 1306   1HE   LYS  75          1HE       LYS 165 -14.404  -8.720  -3.108
 1307   2HE   LYS  75          2HE       LYS 165 -14.214  -9.902  -4.400
 1308   1HZ   LYS  75          1HZ       LYS 165 -15.022 -10.921  -2.398
 1309   2HZ   LYS  75          2HZ       LYS 165 -13.545 -11.532  -2.739
 1310    H    VAL  76           H        VAL 166  -6.720  -9.631  -6.218
 1311    HA   VAL  76           HA       VAL 166  -4.915 -10.441  -4.116
 1312    HB   VAL  76           HB       VAL 166  -5.288 -10.204  -7.082
 1313   1HG1  VAL  76          1HG2      VAL 166  -2.651  -9.382  -6.076
 1314   2HG1  VAL  76          2HG2      VAL 166  -3.141  -9.870  -7.782
 1315   3HG1  VAL  76          3HG2      VAL 166  -3.852  -8.435  -7.021
 1316   1HG2  VAL  76          2HG1      VAL 166  -5.117 -12.350  -5.927
 1317   2HG2  VAL  76          3HG1      VAL 166  -3.884 -12.118  -7.184
 1318   3HG2  VAL  76          1HG1      VAL 166  -3.432 -11.945  -5.450
 1319    HA   PRO  77           HA       PRO 167  -5.045  -5.883  -3.323
 1320   1HB   PRO  77          1HB       PRO 167  -3.580  -5.825  -0.953
 1321   2HB   PRO  77          2HB       PRO 167  -5.139  -6.659  -1.039
 1322   1HG   PRO  77          1HG       PRO 167  -2.350  -7.878  -1.275
 1323   2HG   PRO  77          2HG       PRO 167  -3.681  -8.435  -0.263
 1324   1HD   PRO  77          1HD       PRO 167  -3.033  -9.443  -2.932
 1325   2HD   PRO  77          2HD       PRO 167  -4.659  -9.590  -2.229
 1326    H    ALA  78           H        ALA 168  -4.103  -4.272  -3.828
 1327    HA   ALA  78           HA       ALA 168  -1.090  -4.109  -4.327
 1328   1HB   ALA  78          3HB       ALA 168  -2.403  -4.903  -6.345
 1329   2HB   ALA  78          1HB       ALA 168  -3.383  -3.421  -6.297
 1330   3HB   ALA  78          2HB       ALA 168  -1.633  -3.319  -6.626
 1331    H    PHE  79           H        PHE 169  -0.416  -2.078  -4.833
 1332    HA   PHE  79           HA       PHE 169  -1.799   0.404  -3.634
 1333   1HB   PHE  79          2HB       PHE 169  -0.924  -0.191  -1.735
 1334   2HB   PHE  79          1HB       PHE 169   0.606  -0.774  -2.459
 1335    HD1  PHE  79           HD2      PHE 169   2.431   0.792  -3.107
 1336    HD2  PHE  79           HD1      PHE 169  -1.146   2.239  -1.206
 1337    HE1  PHE  79           HE2      PHE 169   3.502   2.971  -2.737
 1338    HE2  PHE  79           HE1      PHE 169  -0.023   4.379  -0.762
 1339    HZ   PHE  79           HZ       PHE 169   2.269   4.780  -1.604
 1340    H    LYS  80           H        LYS 170  -1.424   1.729  -5.101
 1341    HA   LYS  80           HA       LYS 170   0.740   1.800  -7.380
 1342   1HB   LYS  80          2HB       LYS 170  -1.750   3.506  -7.041
 1343   2HB   LYS  80          1HB       LYS 170  -0.512   3.736  -8.269
 1344   1HG   LYS  80          1HG       LYS 170  -0.969   1.433  -9.197
 1345   2HG   LYS  80          2HG       LYS 170  -2.234   1.191  -7.990
 1346   1HD   LYS  80          1HD       LYS 170  -3.507   3.168  -8.916
 1347   2HD   LYS  80          2HD       LYS 170  -2.243   3.420 -10.125
 1348   1HE   LYS  80          1HE       LYS 170  -2.712   1.106 -11.082
 1349   2HE   LYS  80          2HE       LYS 170  -3.969   0.858  -9.860
 1350   1HZ   LYS  80          1HZ       LYS 170  -5.162   2.750 -10.755
 1351   2HZ   LYS  80          2HZ       LYS 170  -4.920   1.613 -11.904
 1352    HA   PRO  81           HA       PRO 171   2.663   5.003  -4.734
 1353   1HB   PRO  81          1HB       PRO 171   4.713   5.792  -6.398
 1354   2HB   PRO  81          2HB       PRO 171   4.650   4.151  -5.746
 1355   1HG   PRO  81          1HG       PRO 171   3.719   5.084  -8.515
 1356   2HG   PRO  81          2HG       PRO 171   4.838   3.749  -8.139
 1357   1HD   PRO  81          1HD       PRO 171   2.093   3.379  -8.553
 1358   2HD   PRO  81          2HD       PRO 171   3.044   2.315  -7.467
 1359    H    GLY  82           H        GLY 172   0.188   5.697  -5.988
 1360   1HA   GLY  82          1HA       GLY 172  -1.083   7.245  -7.339
 1361   2HA   GLY  82          2HA       GLY 172  -0.281   8.302  -6.196
 1362    H    LYS  83           H        LYS 173   1.740   6.886  -8.549
 1363    HA   LYS  83           HA       LYS 173   3.056   7.789 -10.352
 1364   1HB   LYS  83          2HB       LYS 173   0.593   9.484 -10.726
 1365   2HB   LYS  83          1HB       LYS 173   2.024  10.329 -11.160
 1366   1HG   LYS  83          1HG       LYS 173   1.186   9.276 -13.161
 1367   2HG   LYS  83          2HG       LYS 173   2.656   8.405 -12.744
 1368   1HD   LYS  83          1HD       LYS 173   1.253   6.557 -11.700
 1369   2HD   LYS  83          2HD       LYS 173  -0.217   7.455 -12.090
 1370   1HE   LYS  83          1HE       LYS 173   0.339   7.292 -14.567
 1371   2HE   LYS  83          2HE       LYS 173   1.820   6.404 -14.178
 1372   1HZ   LYS  83          1HZ       LYS 173   0.487   4.666 -13.190
 1373   2HZ   LYS  83          2HZ       LYS 173   0.046   4.915 -14.745
 1374    H    ALA  84           H        ALA 174   1.923  10.097  -8.229
 1375    HA   ALA  84           HA       ALA 174   3.892  12.213  -8.154
 1376   1HB   ALA  84          2HB       ALA 174   1.527  12.244  -7.319
 1377   2HB   ALA  84          3HB       ALA 174   1.918  10.997  -6.106
 1378   3HB   ALA  84          1HB       ALA 174   2.647  12.621  -5.968
 1379    H    LEU  85           H        LEU 175   3.584   9.289  -5.947
 1380    HA   LEU  85           HA       LEU 175   6.073   9.848  -4.499
 1381   1HB   LEU  85          2HB       LEU 175   4.385   8.423  -3.406
 1382   2HB   LEU  85          1HB       LEU 175   4.424   7.299  -4.744
 1383    HG   LEU  85           HG       LEU 175   6.873   7.069  -4.331
 1384   1HD1  LEU  85          1HD1      LEU 175   7.126   8.984  -2.597
 1385   2HD1  LEU  85          2HD1      LEU 175   6.513   7.809  -1.412
 1386   3HD1  LEU  85          3HD1      LEU 175   7.994   7.463  -2.305
 1387   1HD2  LEU  85          2HD2      LEU 175   5.153   5.270  -3.807
 1388   2HD2  LEU  85          3HD2      LEU 175   6.532   5.192  -2.712
 1389   3HD2  LEU  85          1HD2      LEU 175   4.993   5.903  -2.156
 1390    H    LYS  86           H        LYS 176   5.230   8.029  -7.427
 1391    HA   LYS  86           HA       LYS 176   7.881   6.923  -7.956
 1392   1HB   LYS  86          1HB       LYS 176   5.631   6.327  -9.149
 1393   2HB   LYS  86          2HB       LYS 176   5.985   7.655 -10.242
 1394   1HG   LYS  86          1HG       LYS 176   8.164   6.550 -10.871
 1395   2HG   LYS  86          2HG       LYS 176   7.851   5.260  -9.704
 1396   1HD   LYS  86          1HD       LYS 176   5.749   4.624 -10.966
 1397   2HD   LYS  86          2HD       LYS 176   6.064   5.910 -12.138
 1398   1HE   LYS  86          1HE       LYS 176   8.263   4.792 -12.772
 1399   2HE   LYS  86          2HE       LYS 176   7.946   3.506 -11.596
 1400   1HZ   LYS  86          1HZ       LYS 176   7.273   2.840 -13.778
 1401   2HZ   LYS  86          2HZ       LYS 176   5.950   2.931 -12.822
 1402    H    ASP  87           H        ASP 177   6.826  10.247  -8.258
 1403    HA   ASP  87           HA       ASP 177   9.317  11.080  -9.701
 1404   1HB   ASP  87          1HB       ASP 177   6.610  12.078  -9.470
 1405   2HB   ASP  87          2HB       ASP 177   7.490  13.108  -8.410
 1406    HD1  ASP  87           HD2      ASP 177   8.175  13.019 -12.450
 1407    H    ALA  88           H        ALA 178   7.933  11.225  -6.397
 1408    HA   ALA  88           HA       ALA 178   9.976  12.712  -4.961
 1409   1HB   ALA  88          3HB       ALA 178   7.768  11.755  -3.926
 1410   2HB   ALA  88          1HB       ALA 178   8.486  10.144  -3.993
 1411   3HB   ALA  88          2HB       ALA 178   9.210  11.346  -2.953
 1412    H    VAL  89           H        VAL 179   9.879   9.243  -5.940
 1413    HA   VAL  89           HA       VAL 179  12.195   8.494  -4.306
 1414    HB   VAL  89           HB       VAL 179   9.623   7.691  -4.532
 1415   1HG1  VAL  89          3HG2      VAL 179   9.835   7.464  -7.114
 1416   2HG1  VAL  89          1HG2      VAL 179  10.736   5.969  -6.806
 1417   3HG1  VAL  89          2HG2      VAL 179   9.063   6.171  -6.190
 1418   1HG2  VAL  89          1HG1      VAL 179  11.164   6.671  -3.142
 1419   2HG2  VAL  89          2HG1      VAL 179  10.050   5.542  -3.958
 1420   3HG2  VAL  89          3HG1      VAL 179  11.770   5.646  -4.516
 1421    H    LYS  90           H        LYS 180  11.717   9.254  -7.662
 1422    HA   LYS  90           HA       LYS 180  13.297   7.308  -8.971
 1423   1HB   LYS  90          1HB       LYS 180  13.032   8.590 -10.892
 1424   2HB   LYS  90          2HB       LYS 180  11.621   8.906  -9.925
 1425   1HG   LYS  90          1HG       LYS 180  12.666  11.137  -9.198
 1426   2HG   LYS  90          2HG       LYS 180  14.004  10.828 -10.301
 1427   1HD   LYS  90          1HD       LYS 180  12.380  10.687 -12.237
 1428   2HD   LYS  90          2HD       LYS 180  11.038  11.030 -11.162
 1429   1HE   LYS  90          1HE       LYS 180  13.423  12.940 -11.685
 1430   2HE   LYS  90          2HE       LYS 180  11.862  13.025 -12.497
 1431   1HZ   LYS  90          1HZ       LYS 180  11.978  14.576 -10.692
 1432   2HZ   LYS  90          2HZ       LYS 180  10.795  13.484 -10.409
   
  Start of MODEL           2
 Raw file had 1432 H/Q atoms
  Start of MODEL    2
    1   1H    MET   1          1H        MET   1 -10.459   7.318  -2.995
    2   2H    MET   1          2H        MET   1 -11.627   8.360  -3.467
    3    HA   MET   1           HA       MET   1 -11.553   9.543  -1.413
    4   1HB   MET   1          1HB       MET   1  -9.362   7.528  -0.613
    5   2HB   MET   1          2HB       MET   1  -9.712   9.000   0.255
    6   1HG   MET   1          1HG       MET   1 -12.194   8.144   0.446
    7   2HG   MET   1          2HG       MET   1 -11.570   6.571  -0.048
    8   1HE   MET   1          3HE       MET   1 -10.432   4.973   1.316
    9   2HE   MET   1          2HE       MET   1  -8.933   5.717   1.972
   10   3HE   MET   1          1HE       MET   1 -10.165   5.092   3.071
   11    H    ASN   2           H        ASN   2  -8.327   9.855  -1.114
   12    HA   ASN   2           HA       ASN   2  -7.265  10.980  -3.243
   13   1HB   ASN   2          1HB       ASN   2  -7.566  13.290  -3.648
   14   2HB   ASN   2          2HB       ASN   2  -9.081  12.474  -3.807
   15   1HD2  ASN   2          1HD2      ASN   2  -8.842  15.485  -1.090
   16   2HD2  ASN   2          2HD2      ASN   2  -7.358  14.741  -1.875
   17    H    LYS   3           H        LYS   3  -7.862  11.793   0.002
   18    HA   LYS   3           HA       LYS   3  -5.782  11.474   1.541
   19   1HB   LYS   3          1HB       LYS   3  -4.121  12.492  -0.144
   20   2HB   LYS   3          2HB       LYS   3  -4.752  14.078   0.231
   21   1HG   LYS   3          1HG       LYS   3  -3.967  13.744   2.643
   22   2HG   LYS   3          2HG       LYS   3  -3.562  12.066   2.284
   23   1HD   LYS   3          1HD       LYS   3  -1.825  12.898   0.597
   24   2HD   LYS   3          2HD       LYS   3  -2.184  14.555   1.106
   25   1HE   LYS   3          1HE       LYS   3  -1.501  13.941   3.494
   26   2HE   LYS   3          2HE       LYS   3  -1.128  12.298   2.948
   27   1HZ   LYS   3          1HZ       LYS   3   0.176  14.778   1.977
   28   2HZ   LYS   3          2HZ       LYS   3   0.820  13.706   3.030
   29    H    THR   4           H        THR   4  -8.156  14.104   0.573
   30    HA   THR   4           HA       THR   4  -8.267  15.113   3.264
   31    HB   THR   4           HB       THR   4  -9.741  15.616   0.600
   32    HG1  THR   4           HG1      THR   4  -8.453  17.499   0.621
   33   1HG2  THR   4          3HG2      THR   4  -9.650  17.052   3.276
   34   2HG2  THR   4          1HG2      THR   4 -10.362  17.725   1.739
   35   3HG2  THR   4          2HG2      THR   4 -11.060  16.243   2.505
   36    H    GLU   5           H        GLU   5  -9.957  12.838   1.137
   37    HA   GLU   5           HA       GLU   5 -12.348  12.461   2.893
   38   1HB   GLU   5          1HB       GLU   5 -11.255  10.502   0.813
   39   2HB   GLU   5          2HB       GLU   5 -12.823  10.402   1.586
   40   1HG   GLU   5          1HG       GLU   5 -11.887  12.503  -0.451
   41   2HG   GLU   5          2HG       GLU   5 -12.952  11.159  -0.763
   42    HE2  GLU   5           HE2      GLU   5 -14.326  14.577   0.866
   43    H    LEU   6           H        LEU   6  -9.071  11.668   3.010
   44    HA   LEU   6           HA       LEU   6  -8.974   9.171   4.575
   45   1HB   LEU   6          2HB       LEU   6  -7.253  10.939   2.920
   46   2HB   LEU   6          1HB       LEU   6  -6.643  11.159   4.534
   47    HG   LEU   6           HG       LEU   6  -6.508   8.635   4.573
   48   1HD1  LEU   6          3HD1      LEU   6  -7.278   8.696   1.620
   49   2HD1  LEU   6          1HD1      LEU   6  -6.569   7.273   2.446
   50   3HD1  LEU   6          2HD1      LEU   6  -8.152   7.889   2.936
   51   1HD2  LEU   6          1HD2      LEU   6  -4.559  10.105   4.006
   52   2HD2  LEU   6          2HD2      LEU   6  -4.423   8.418   3.494
   53   3HD2  LEU   6          3HD2      LEU   6  -4.806   9.685   2.295
   54    H    ILE   7           H        ILE   7  -8.538  12.676   5.025
   55    HA   ILE   7           HA       ILE   7  -8.074  12.777   7.864
   56    HB   ILE   7           HB       ILE   7  -9.475  14.978   6.196
   57   1HG1  ILE   7          1HG1      ILE   7  -6.464  14.423   6.365
   58   2HG1  ILE   7          2HG1      ILE   7  -7.465  14.198   4.991
   59   1HG2  ILE   7          2HG2      ILE   7  -9.353  15.373   8.700
   60   2HG2  ILE   7          3HG2      ILE   7  -7.587  15.210   8.598
   61   3HG2  ILE   7          1HG2      ILE   7  -8.408  16.557   7.781
   62   1HD1  ILE   7          3HD1      ILE   7  -7.980  16.627   4.782
   63   2HD1  ILE   7          1HD1      ILE   7  -6.892  16.967   6.126
   64   3HD1  ILE   7          2HD1      ILE   7  -6.245  16.229   4.642
   65    H    ASN   8           H        ASN   8 -11.100  13.220   6.043
   66    HA   ASN   8           HA       ASN   8 -12.808  13.314   8.461
   67   1HB   ASN   8          1HB       ASN   8 -13.639  12.636   5.543
   68   2HB   ASN   8          2HB       ASN   8 -14.775  12.877   6.850
   69   1HD2  ASN   8          2HD2      ASN   8 -13.438  16.197   4.970
   70   2HD2  ASN   8          1HD2      ASN   8 -12.992  14.495   4.449
   71    H    ALA   9           H        ALA   9 -11.413  10.549   6.890
   72    HA   ALA   9           HA       ALA   9 -13.263   8.515   8.096
   73   1HB   ALA   9          2HB       ALA   9 -11.474   7.960   6.173
   74   2HB   ALA   9          3HB       ALA   9 -10.218   8.191   7.393
   75   3HB   ALA   9          1HB       ALA   9 -11.350   6.896   7.630
   76    H    VAL  10           H        VAL  10 -10.108   9.996   8.951
   77    HA   VAL  10           HA       VAL  10  -9.703   8.399  11.248
   78    HB   VAL  10           HB       VAL  10  -8.193  10.937  11.170
   79   1HG1  VAL  10          3HG2      VAL  10  -7.843   8.862  12.676
   80   2HG1  VAL  10          1HG2      VAL  10  -7.106   8.143  11.214
   81   3HG1  VAL  10          2HG2      VAL  10  -6.425   9.646  11.891
   82   1HG2  VAL  10          1HG1      VAL  10  -8.101   8.854   8.944
   83   2HG2  VAL  10          2HG1      VAL  10  -8.330  10.627   8.883
   84   3HG2  VAL  10          3HG1      VAL  10  -6.711   9.969   9.293
   85    H    ALA  11           H        ALA  11 -10.533  11.620  10.844
   86    HA   ALA  11           HA       ALA  11 -11.066  12.010  13.577
   87   1HB   ALA  11          2HB       ALA  11 -10.555  13.929  12.047
   88   2HB   ALA  11          3HB       ALA  11 -12.106  13.697  11.197
   89   3HB   ALA  11          1HB       ALA  11 -12.080  14.273  12.898
   90    H    GLU  12           H        GLU  12 -13.148  10.583  11.184
   91    HA   GLU  12           HA       GLU  12 -15.581  10.759  12.934
   92   1HB   GLU  12          1HB       GLU  12 -15.842  10.684  10.427
   93   2HB   GLU  12          2HB       GLU  12 -15.113   9.089  10.390
   94   1HG   GLU  12          1HG       GLU  12 -17.509   8.844  10.166
   95   2HG   GLU  12          2HG       GLU  12 -17.056   8.162  11.715
   96    HE1  GLU  12           HE2      GLU  12 -19.380  11.476  11.428
   97    H    THR  13           H        THR  13 -13.237   8.153  11.996
   98    HA   THR  13           HA       THR  13 -14.294   6.320  14.017
   99    HB   THR  13           HB       THR  13 -12.170   4.940  13.602
  100    HG1  THR  13           HG1      THR  13 -10.876   6.781  13.439
  101   1HG2  THR  13          2HG2      THR  13 -13.282   5.909  10.913
  102   2HG2  THR  13          3HG2      THR  13 -12.252   4.493  11.199
  103   3HG2  THR  13          1HG2      THR  13 -13.897   4.540  11.881
  104    H    SER  14           H        SER  14 -12.567   8.801  14.666
  105    HA   SER  14           HA       SER  14 -11.580   7.707  17.384
  106   1HB   SER  14          1HB       SER  14  -9.664   7.760  15.687
  107   2HB   SER  14          2HB       SER  14  -9.812   9.511  15.615
  108    HG   SER  14           HG       SER  14  -8.258   8.816  17.087
  109    H    GLY  15           H        GLY  15 -12.638  10.696  15.730
  110   1HA   GLY  15          1HA       GLY  15 -13.256  12.803  16.631
  111   2HA   GLY  15          2HA       GLY  15 -13.442  12.031  18.204
  112    H    LEU  16           H        LEU  16 -10.734  12.677  16.062
  113    HA   LEU  16           HA       LEU  16  -9.119  14.195  18.116
  114   1HB   LEU  16          1HB       LEU  16  -7.191  13.816  16.723
  115   2HB   LEU  16          2HB       LEU  16  -7.863  12.429  17.549
  116    HG   LEU  16           HG       LEU  16  -8.815  11.544  15.694
  117   1HD1  LEU  16          2HD1      LEU  16  -9.655  13.651  14.538
  118   2HD1  LEU  16          3HD1      LEU  16  -7.972  13.880  13.984
  119   3HD1  LEU  16          1HD1      LEU  16  -8.968  12.439  13.463
  120   1HD2  LEU  16          3HD2      LEU  16  -6.908  10.532  15.699
  121   2HD2  LEU  16          1HD2      LEU  16  -7.732  10.625  14.126
  122   3HD2  LEU  16          2HD2      LEU  16  -6.336  11.637  14.404
  123    H    SER  17           H        SER  17  -8.261  15.182  15.448
  124    HA   SER  17           HA       SER  17 -10.210  17.512  15.026
  125   1HB   SER  17          1HB       SER  17  -7.210  18.066  15.119
  126   2HB   SER  17          2HB       SER  17  -8.499  19.196  14.783
  127    HG   SER  17           HG       SER  17  -8.171  17.758  17.198
  128    H    LYS  18           H        LYS  18  -9.959  18.567  12.929
  129    HA   LYS  18           HA       LYS  18  -9.397  16.614  10.690
  130   1HB   LYS  18          1HB       LYS  18 -10.292  19.554  10.508
  131   2HB   LYS  18          2HB       LYS  18  -9.816  18.588   9.121
  132   1HG   LYS  18          1HG       LYS  18 -11.611  16.832   9.811
  133   2HG   LYS  18          2HG       LYS  18 -12.162  17.991  11.009
  134   1HD   LYS  18          1HD       LYS  18 -13.610  18.243   9.145
  135   2HD   LYS  18          2HD       LYS  18 -12.593  19.680   9.131
  136   1HE   LYS  18          1HE       LYS  18 -11.178  18.665   7.274
  137   2HE   LYS  18          2HE       LYS  18 -12.127  17.176   7.350
  138   1HZ   LYS  18          1HZ       LYS  18 -12.889  18.586   5.593
  139   2HZ   LYS  18          2HZ       LYS  18 -14.078  18.430   6.704
  140    H    LYS  19           H        LYS  19  -7.787  19.471  12.069
  141    HA   LYS  19           HA       LYS  19  -5.377  19.176  10.355
  142   1HB   LYS  19          2HB       LYS  19  -5.679  20.506  13.120
  143   2HB   LYS  19          1HB       LYS  19  -4.163  20.493  12.229
  144   1HG   LYS  19          1HG       LYS  19  -6.780  21.835  11.326
  145   2HG   LYS  19          2HG       LYS  19  -5.388  22.644  12.010
  146   1HD   LYS  19          1HD       LYS  19  -5.466  21.211   9.280
  147   2HD   LYS  19          2HD       LYS  19  -5.567  22.942   9.552
  148   1HE   LYS  19          1HE       LYS  19  -3.219  22.946  10.534
  149   2HE   LYS  19          2HE       LYS  19  -3.098  21.205  10.240
  150   1HZ   LYS  19          1HZ       LYS  19  -3.548  23.252   8.142
  151   2HZ   LYS  19          2HZ       LYS  19  -3.444  21.642   7.875
  152    H    ASP  20           H        ASP  20  -6.320  17.665  13.560
  153    HA   ASP  20           HA       ASP  20  -3.646  16.301  13.718
  154   1HB   ASP  20          1HB       ASP  20  -6.239  16.050  15.370
  155   2HB   ASP  20          2HB       ASP  20  -5.052  14.790  15.494
  156    HD2  ASP  20           HD2      ASP  20  -4.405  18.347  17.221
  157    H    ALA  21           H        ALA  21  -6.648  15.422  12.201
  158    HA   ALA  21           HA       ALA  21  -5.911  12.561  11.759
  159   1HB   ALA  21          2HB       ALA  21  -8.110  14.421  10.635
  160   2HB   ALA  21          3HB       ALA  21  -7.869  12.746  10.063
  161   3HB   ALA  21          1HB       ALA  21  -8.259  13.067  11.720
  162    H    THR  22           H        THR  22  -5.591  15.563   9.779
  163    HA   THR  22           HA       THR  22  -4.472  14.044   7.542
  164    HB   THR  22           HB       THR  22  -5.633  16.079   7.501
  165    HG1  THR  22           HG1      THR  22  -4.585  14.877   5.781
  166   1HG2  THR  22          2HG2      THR  22  -4.765  17.933   8.411
  167   2HG2  THR  22          3HG2      THR  22  -3.319  17.868   7.290
  168   3HG2  THR  22          1HG2      THR  22  -4.967  18.090   6.662
  169    H    LYS  23           H        LYS  23  -3.082  15.818  10.095
  170    HA   LYS  23           HA       LYS  23  -0.198  15.592   9.675
  171   1HB   LYS  23          2HB       LYS  23  -2.433  15.662  11.844
  172   2HB   LYS  23          1HB       LYS  23  -0.787  15.396  12.457
  173   1HG   LYS  23          1HG       LYS  23   0.102  17.506  11.409
  174   2HG   LYS  23          2HG       LYS  23  -1.509  17.918  10.857
  175   1HD   LYS  23          1HD       LYS  23  -1.007  19.205  12.830
  176   2HD   LYS  23          2HD       LYS  23  -2.319  18.112  13.220
  177   1HE   LYS  23          1HE       LYS  23  -0.714  16.581  14.439
  178   2HE   LYS  23          2HE       LYS  23   0.642  17.629  13.997
  179   1HZ   LYS  23          1HZ       LYS  23  -1.695  18.391  15.662
  180   2HZ   LYS  23          2HZ       LYS  23  -0.188  18.073  16.210
  181    H    ALA  24           H        ALA  24  -2.578  13.511  11.308
  182    HA   ALA  24           HA       ALA  24  -0.743  11.399  12.114
  183   1HB   ALA  24          3HB       ALA  24  -3.765  11.538  11.873
  184   2HB   ALA  24          1HB       ALA  24  -2.843  10.213  12.676
  185   3HB   ALA  24          2HB       ALA  24  -2.728  11.882  13.297
  186    H    VAL  25           H        VAL  25  -2.912  11.629   9.209
  187    HA   VAL  25           HA       VAL  25  -2.039   9.179   7.833
  188    HB   VAL  25           HB       VAL  25  -3.139  12.068   7.265
  189   1HG1  VAL  25          3HG2      VAL  25  -1.563  11.799   5.349
  190   2HG1  VAL  25          1HG2      VAL  25  -2.303  10.253   4.924
  191   3HG1  VAL  25          2HG2      VAL  25  -3.227  11.792   4.814
  192   1HG2  VAL  25          3HG1      VAL  25  -4.741  10.312   7.947
  193   2HG2  VAL  25          1HG1      VAL  25  -5.098  11.002   6.362
  194   3HG2  VAL  25          2HG1      VAL  25  -4.361   9.373   6.475
  195    H    ASP  26           H        ASP  26  -0.735  12.538   7.577
  196    HA   ASP  26           HA       ASP  26   1.885  11.547   6.456
  197   1HB   ASP  26          1HB       ASP  26   0.648  13.779   5.952
  198   2HB   ASP  26          2HB       ASP  26   1.177  14.336   7.541
  199    HD2  ASP  26           HD2      ASP  26   4.257  15.320   6.378
  200    H    ALA  27           H        ALA  27   1.030  10.826   9.016
  201    HA   ALA  27           HA       ALA  27   3.623  10.987  10.615
  202   1HB   ALA  27          2HB       ALA  27   1.342  11.730  11.721
  203   2HB   ALA  27          3HB       ALA  27   1.067  10.000  11.856
  204   3HB   ALA  27          1HB       ALA  27   2.462  10.787  12.621
  205    H    VAL  28           H        VAL  28   1.103   8.737   9.616
  206    HA   VAL  28           HA       VAL  28   2.597   6.197   9.961
  207    HB   VAL  28           HB       VAL  28   0.257   6.864   7.988
  208   1HG1  VAL  28          1HG2      VAL  28   1.288   4.647   7.477
  209   2HG1  VAL  28          2HG2      VAL  28   0.955   4.079   9.129
  210   3HG1  VAL  28          3HG2      VAL  28  -0.372   4.534   8.050
  211   1HG2  VAL  28          2HG1      VAL  28  -0.440   7.342  10.268
  212   2HG2  VAL  28          3HG1      VAL  28  -1.333   6.018   9.488
  213   3HG2  VAL  28          1HG1      VAL  28  -0.072   5.657  10.738
  214    H    PHE  29           H        PHE  29   1.592   7.988   7.214
  215    HA   PHE  29           HA       PHE  29   3.449   6.774   5.232
  216   1HB   PHE  29          2HB       PHE  29   1.817   9.311   4.775
  217   2HB   PHE  29          1HB       PHE  29   2.505   8.297   3.522
  218    HD1  PHE  29           HD1      PHE  29   1.876   5.534   4.062
  219    HD2  PHE  29           HD2      PHE  29  -0.510   8.996   4.927
  220    HE1  PHE  29           HE1      PHE  29  -0.059   4.097   4.447
  221    HE2  PHE  29           HE2      PHE  29  -2.424   7.555   5.397
  222    HZ   PHE  29           HZ       PHE  29  -2.161   5.076   5.242
  223    H    ASP  30           H        ASP  30   3.944   9.561   7.292
  224    HA   ASP  30           HA       ASP  30   6.359  10.481   5.826
  225   1HB   ASP  30          1HB       ASP  30   5.009  11.739   7.668
  226   2HB   ASP  30          2HB       ASP  30   5.889  10.824   8.862
  227    HD1  ASP  30           HD2      ASP  30   7.592  13.882   6.866
  228    H    SER  31           H        SER  31   5.711   8.258   8.455
  229    HA   SER  31           HA       SER  31   8.552   7.366   8.832
  230   1HB   SER  31          1HB       SER  31   6.008   6.043   9.813
  231   2HB   SER  31          2HB       SER  31   7.638   5.566  10.266
  232    HG   SER  31           HG       SER  31   6.486   8.123  10.699
  233    H    ILE  32           H        ILE  32   5.819   6.103   6.679
  234    HA   ILE  32           HA       ILE  32   7.303   3.716   5.844
  235    HB   ILE  32           HB       ILE  32   5.271   5.430   4.265
  236   1HG1  ILE  32          1HG1      ILE  32   3.732   3.771   4.030
  237   2HG1  ILE  32          2HG1      ILE  32   4.637   2.553   4.928
  238   1HG2  ILE  32          1HG2      ILE  32   7.019   2.971   3.726
  239   2HG2  ILE  32          2HG2      ILE  32   5.516   2.995   2.813
  240   3HG2  ILE  32          3HG2      ILE  32   6.727   4.304   2.655
  241   1HD1  ILE  32          3HD1      ILE  32   2.880   4.796   6.032
  242   2HD1  ILE  32          1HD1      ILE  32   2.545   3.087   6.010
  243   3HD1  ILE  32          2HD1      ILE  32   3.810   3.681   7.091
  244    H    THR  33           H        THR  33   6.926   7.120   4.574
  245    HA   THR  33           HA       THR  33   8.824   6.768   2.406
  246    HB   THR  33           HB       THR  33   9.045   9.115   2.156
  247    HG1  THR  33           HG1      THR  33   7.559   9.349   4.566
  248   1HG2  THR  33          2HG2      THR  33   6.237   8.024   2.625
  249   2HG2  THR  33          3HG2      THR  33   6.392   9.732   2.225
  250   3HG2  THR  33          1HG2      THR  33   7.000   8.476   1.116
  251    H    GLU  34           H        GLU  34   9.427   7.382   5.683
  252    HA   GLU  34           HA       GLU  34  12.363   7.944   5.357
  253   1HB   GLU  34          1HB       GLU  34  11.092   9.105   7.273
  254   2HB   GLU  34          2HB       GLU  34  10.720   7.531   7.946
  255   1HG   GLU  34          1HG       GLU  34  12.491   8.389   9.258
  256   2HG   GLU  34          2HG       GLU  34  13.230   7.122   8.307
  257    HE1  GLU  34           HE2      GLU  34  14.160   7.867   6.310
  258    H    ALA  35           H        ALA  35  10.127   5.154   6.056
  259    HA   ALA  35           HA       ALA  35  12.391   3.343   6.479
  260   1HB   ALA  35          3HB       ALA  35   9.906   2.601   7.096
  261   2HB   ALA  35          1HB       ALA  35   9.551   2.649   5.368
  262   3HB   ALA  35          2HB       ALA  35  10.654   1.448   5.974
  263    H    LEU  36           H        LEU  36  10.302   3.781   3.471
  264    HA   LEU  36           HA       LEU  36  12.101   2.099   1.925
  265   1HB   LEU  36          2HB       LEU  36  10.131   4.199   1.124
  266   2HB   LEU  36          1HB       LEU  36  10.809   3.040   0.018
  267    HG   LEU  36           HG       LEU  36   9.150   2.711   1.936
  268   1HD1  LEU  36          1HD2      LEU  36  10.904   0.329   2.046
  269   2HD1  LEU  36          2HD2      LEU  36   9.978   1.154   3.328
  270   3HD1  LEU  36          3HD2      LEU  36   9.211  -0.067   2.344
  271   1HD2  LEU  36          2HD1      LEU  36   7.482   2.665   0.870
  272   2HD2  LEU  36          3HD1      LEU  36   7.759   0.911   0.676
  273   3HD2  LEU  36          1HD1      LEU  36   7.571   1.540   2.299
  274    NH1  ARG  37           NH2      ARG  37  11.159  11.560   4.118
  275    NH2  ARG  37           NH1      ARG  37  12.633  11.827   5.822
  276    H    ARG  37           H        ARG  37  12.104   5.686   2.431
  277    HA   ARG  37           HA       ARG  37  13.936   5.963   0.238
  278   1HB   ARG  37          1HB       ARG  37  14.205   8.247   0.565
  279   2HB   ARG  37          2HB       ARG  37  12.554   7.909   1.003
  280   1HG   ARG  37          1HG       ARG  37  13.562   7.838   3.528
  281   2HG   ARG  37          2HG       ARG  37  14.944   8.654   2.816
  282   1HD   ARG  37          1HD       ARG  37  13.487  10.469   1.965
  283   2HD   ARG  37          2HD       ARG  37  12.046   9.602   2.556
  284   1HH1  ARG  37          2HH2      ARG  37  10.954  11.131   3.209
  285   2HH1  ARG  37          1HH2      ARG  37  10.547  12.184   4.656
  286   1HH2  ARG  37          1HH1      ARG  37  13.552  11.604   6.220
  287   2HH2  ARG  37          2HH1      ARG  37  11.915  12.432   6.235
  288    H    LYS  38           H        LYS  38  14.359   5.038   3.674
  289    HA   LYS  38           HA       LYS  38  17.228   5.990   3.640
  290   1HB   LYS  38          1HB       LYS  38  15.655   6.663   5.513
  291   2HB   LYS  38          2HB       LYS  38  15.664   4.990   6.066
  292   1HG   LYS  38          1HG       LYS  38  18.107   5.157   6.579
  293   2HG   LYS  38          2HG       LYS  38  18.200   6.719   5.781
  294   1HD   LYS  38          1HD       LYS  38  18.202   7.079   8.179
  295   2HD   LYS  38          2HD       LYS  38  16.743   7.753   7.500
  296   1HE   LYS  38          1HE       LYS  38  16.121   6.711   9.579
  297   2HE   LYS  38          2HE       LYS  38  15.425   5.708   8.315
  298   1HZ   LYS  38          1HZ       LYS  38  17.334   4.197   8.581
  299   2HZ   LYS  38          2HZ       LYS  38  17.964   5.143   9.756
  300    H    GLY  39           H        GLY  39  15.880   3.268   2.511
  301   1HA   GLY  39          1HA       GLY  39  16.633   0.990   2.211
  302   2HA   GLY  39          2HA       GLY  39  18.097   1.357   3.110
  303    H    ASP  40           H        ASP  40  14.713   1.631   4.055
  304    HA   ASP  40           HA       ASP  40  14.918  -0.511   6.230
  305   1HB   ASP  40          1HB       ASP  40  14.186   2.395   6.530
  306   2HB   ASP  40          2HB       ASP  40  13.477   1.203   7.611
  307    HD2  ASP  40           HD2      ASP  40  14.741   0.157   8.933
  308    H    LYS  41           H        LYS  41  13.308  -1.652   6.795
  309    HA   LYS  41           HA       LYS  41  11.060  -1.892   4.755
  310   1HB   LYS  41          2HB       LYS  41  11.730  -3.903   6.941
  311   2HB   LYS  41          1HB       LYS  41  10.644  -4.140   5.579
  312   1HG   LYS  41          1HG       LYS  41  12.613  -4.058   3.986
  313   2HG   LYS  41          2HG       LYS  41  13.694  -3.780   5.336
  314   1HD   LYS  41          1HD       LYS  41  13.886  -6.089   4.805
  315   2HD   LYS  41          2HD       LYS  41  13.070  -5.988   6.360
  316   1HE   LYS  41          1HE       LYS  41  10.829  -6.417   5.182
  317   2HE   LYS  41          2HE       LYS  41  11.683  -6.510   3.636
  318   1HZ   LYS  41          1HZ       LYS  41  12.104  -8.298   5.964
  319   2HZ   LYS  41          2HZ       LYS  41  11.290  -8.676   4.598
  320    H    VAL  42           H        VAL  42   8.989  -1.309   5.347
  321    HA   VAL  42           HA       VAL  42   8.184  -0.633   7.960
  322    HB   VAL  42           HB       VAL  42   6.584  -1.089   5.400
  323   1HG1  VAL  42          1HG2      VAL  42   6.308   0.913   7.640
  324   2HG1  VAL  42          2HG2      VAL  42   5.297   0.896   6.161
  325   3HG1  VAL  42          3HG2      VAL  42   5.216  -0.495   7.290
  326   1HG2  VAL  42          2HG1      VAL  42   8.561   0.468   4.913
  327   2HG2  VAL  42          3HG1      VAL  42   6.982   1.279   4.830
  328   3HG2  VAL  42          1HG1      VAL  42   8.005   1.475   6.295
  329    H    GLN  43           H        GLN  43   6.544  -1.558   8.862
  330    HA   GLN  43           HA       GLN  43   6.348  -4.616   8.681
  331   1HB   GLN  43          1HB       GLN  43   7.236  -3.180  11.175
  332   2HB   GLN  43          2HB       GLN  43   6.908  -4.892  11.123
  333   1HG   GLN  43          1HG       GLN  43   9.117  -3.442   9.555
  334   2HG   GLN  43          2HG       GLN  43   9.313  -4.307  11.058
  335   1HE2  GLN  43          1HE2      GLN  43   9.753  -6.500   7.759
  336   2HE2  GLN  43          2HE2      GLN  43   9.816  -4.669   7.851
  337    H    LEU  44           H        LEU  44   3.939  -2.967   8.334
  338    HA   LEU  44           HA       LEU  44   2.357  -3.467  10.785
  339   1HB   LEU  44          2HB       LEU  44   1.184  -2.654   8.103
  340   2HB   LEU  44          1HB       LEU  44   0.301  -2.861   9.602
  341    HG   LEU  44           HG       LEU  44   2.000  -1.024  10.544
  342   1HD1  LEU  44          2HD1      LEU  44   2.111  -0.440   7.506
  343   2HD1  LEU  44          3HD1      LEU  44   2.583   0.711   8.774
  344   3HD1  LEU  44          1HD1      LEU  44   3.488  -0.793   8.581
  345   1HD2  LEU  44          3HD2      LEU  44  -0.344  -0.341   8.666
  346   2HD2  LEU  44          1HD2      LEU  44  -0.459  -0.728  10.398
  347   3HD2  LEU  44          2HD2      LEU  44   0.358   0.756   9.885
  348    H    ILE  45           H        ILE  45   1.822  -5.389  11.420
  349    HA   ILE  45           HA       ILE  45   1.102  -7.563   9.480
  350    HB   ILE  45           HB       ILE  45   2.553  -8.093  11.441
  351   1HG1  ILE  45          1HG1      ILE  45   1.441 -10.277  12.044
  352   2HG1  ILE  45          2HG1      ILE  45  -0.019  -9.767  11.216
  353   1HG2  ILE  45          1HG2      ILE  45   1.350  -6.760  13.190
  354   2HG2  ILE  45          2HG2      ILE  45  -0.020  -7.898  13.109
  355   3HG2  ILE  45          3HG2      ILE  45   1.579  -8.465  13.673
  356   1HD1  ILE  45          2HD1      ILE  45   2.752 -10.139   9.872
  357   2HD1  ILE  45          3HD1      ILE  45   1.410 -11.308   9.831
  358   3HD1  ILE  45          1HD1      ILE  45   1.238  -9.742   9.015
  359    H    GLY  46           H        GLY  46  -0.912  -8.428   9.429
  360   1HA   GLY  46          1HA       GLY  46  -3.392  -8.234   9.555
  361   2HA   GLY  46          2HA       GLY  46  -3.270  -6.703  10.349
  362    H    PHE  47           H        PHE  47  -1.471  -5.440   8.365
  363    HA   PHE  47           HA       PHE  47  -3.155  -5.288   5.874
  364   1HB   PHE  47          2HB       PHE  47  -3.725  -3.693   7.926
  365   2HB   PHE  47          1HB       PHE  47  -2.273  -2.827   7.536
  366    HD1  PHE  47           HD1      PHE  47  -2.097  -1.754   5.134
  367    HD2  PHE  47           HD2      PHE  47  -5.757  -3.520   6.558
  368    HE1  PHE  47           HE1      PHE  47  -3.280  -0.936   3.152
  369    HE2  PHE  47           HE2      PHE  47  -6.927  -2.561   4.611
  370    HZ   PHE  47           HZ       PHE  47  -5.686  -1.485   2.833
  371    H    GLY  48           H        GLY  48   0.155  -4.076   7.181
  372   1HA   GLY  48          1HA       GLY  48   0.908  -3.661   4.250
  373   2HA   GLY  48          2HA       GLY  48   0.842  -2.290   5.286
  374    H    ASN  49           H        ASN  49   2.496  -5.374   4.760
  375    HA   ASN  49           HA       ASN  49   4.915  -4.328   6.316
  376   1HB   ASN  49          1HB       ASN  49   4.105  -6.672   6.738
  377   2HB   ASN  49          2HB       ASN  49   4.533  -7.126   5.107
  378   1HD2  ASN  49          1HD2      ASN  49   7.398  -7.580   7.751
  379   2HD2  ASN  49          2HD2      ASN  49   5.584  -7.588   8.029
  380    H    PHE  50           H        PHE  50   5.710  -2.808   5.050
  381    HA   PHE  50           HA       PHE  50   5.790  -3.077   1.990
  382   1HB   PHE  50          2HB       PHE  50   6.662  -0.545   3.474
  383   2HB   PHE  50          1HB       PHE  50   6.626  -0.704   1.832
  384    HD1  PHE  50           HD2      PHE  50   4.387  -0.981   4.778
  385    HD2  PHE  50           HD1      PHE  50   5.091   0.773   0.959
  386    HE1  PHE  50           HE2      PHE  50   2.308   0.348   5.027
  387    HE2  PHE  50           HE1      PHE  50   3.025   2.139   1.227
  388    HZ   PHE  50           HZ       PHE  50   1.655   1.851   3.264
  389    H    GLU  51           H        GLU  51   7.729  -2.632   0.871
  390    HA   GLU  51           HA       GLU  51  10.126  -2.014   2.205
  391   1HB   GLU  51          1HB       GLU  51  11.554  -4.157   1.951
  392   2HB   GLU  51          2HB       GLU  51  10.270  -4.401   3.087
  393   1HG   GLU  51          1HG       GLU  51  10.161  -5.346   0.149
  394   2HG   GLU  51          2HG       GLU  51  10.767  -6.326   1.466
  395    HE1  GLU  51           HE2      GLU  51   7.645  -6.954   2.928
  396    H    VAL  52           H        VAL  52  12.213  -2.002   1.019
  397    HA   VAL  52           HA       VAL  52  11.600  -0.952  -1.646
  398    HB   VAL  52           HB       VAL  52  13.150  -0.271   0.736
  399   1HG1  VAL  52          1HG2      VAL  52  15.075  -1.306  -1.358
  400   2HG1  VAL  52          2HG2      VAL  52  15.465  -0.183  -0.009
  401   3HG1  VAL  52          3HG2      VAL  52  14.842  -1.842   0.303
  402   1HG2  VAL  52          3HG1      VAL  52  13.066   0.950  -2.024
  403   2HG2  VAL  52          1HG1      VAL  52  12.172   1.367  -0.555
  404   3HG2  VAL  52          2HG1      VAL  52  13.924   1.626  -0.613
  405    NH1  ARG  53           NH2      ARG  53  10.297  -7.078  -2.189
  406    NH2  ARG  53           NH1      ARG  53  12.288  -7.110  -1.093
  407    H    ARG  53           H        ARG  53  12.975  -1.581  -3.546
  408    HA   ARG  53           HA       ARG  53  14.026  -4.466  -3.401
  409   1HB   ARG  53          1HB       ARG  53  11.565  -3.621  -4.578
  410   2HB   ARG  53          2HB       ARG  53  12.665  -3.195  -5.783
  411   1HG   ARG  53          1HG       ARG  53  12.093  -5.290  -6.511
  412   2HG   ARG  53          2HG       ARG  53  13.582  -5.699  -5.688
  413   1HD   ARG  53          1HD       ARG  53  10.695  -5.985  -4.587
  414   2HD   ARG  53          2HD       ARG  53  11.673  -7.309  -5.212
  415   1HH1  ARG  53          2HH2      ARG  53   9.799  -6.935  -3.075
  416   2HH1  ARG  53          1HH2      ARG  53   9.882  -7.319  -1.283
  417   1HH2  ARG  53          1HH1      ARG  53  13.305  -6.982  -1.136
  418   2HH2  ARG  53          2HH1      ARG  53  11.732  -7.343  -0.262
  419    H    GLU  54           H        GLU  54  16.273  -3.914  -3.464
  420    HA   GLU  54           HA       GLU  54  17.375  -1.945  -5.279
  421   1HB   GLU  54          1HB       GLU  54  18.558  -2.920  -3.254
  422   2HB   GLU  54          2HB       GLU  54  18.905  -4.363  -4.185
  423   1HG   GLU  54          1HG       GLU  54  20.877  -2.995  -4.245
  424   2HG   GLU  54          2HG       GLU  54  20.211  -2.924  -5.864
  425    HE1  GLU  54           HE2      GLU  54  19.514   0.477  -5.780
  426    NH1  ARG  55           NH2      ARG  55  13.912  -6.093  -9.289
  427    NH2  ARG  55           NH1      ARG  55  15.373  -7.421 -10.414
  428    H    ARG  55           H        ARG  55  16.718  -2.050  -7.346
  429    HA   ARG  55           HA       ARG  55  16.435  -4.480  -8.905
  430   1HB   ARG  55          1HB       ARG  55  15.026  -2.386  -9.047
  431   2HB   ARG  55          2HB       ARG  55  16.390  -1.505  -9.696
  432   1HG   ARG  55          1HG       ARG  55  14.988  -1.900 -11.486
  433   2HG   ARG  55          2HG       ARG  55  16.324  -2.979 -11.787
  434   1HD   ARG  55          1HD       ARG  55  13.595  -3.822 -10.557
  435   2HD   ARG  55          2HD       ARG  55  13.947  -3.842 -12.269
  436   1HH1  ARG  55          2HH2      ARG  55  13.443  -5.183  -9.225
  437   2HH1  ARG  55          1HH2      ARG  55  13.800  -6.889  -8.651
  438   1HH2  ARG  55          1HH1      ARG  55  16.019  -7.527 -11.204
  439   2HH2  ARG  55          2HH1      ARG  55  15.158  -8.124  -9.697
  440    H    ALA  56           H        ALA  56  17.615  -5.350 -10.503
  441    HA   ALA  56           HA       ALA  56  20.452  -4.322 -11.053
  442   1HB   ALA  56          2HB       ALA  56  20.291  -6.664 -10.265
  443   2HB   ALA  56          3HB       ALA  56  19.206  -7.085 -11.615
  444   3HB   ALA  56          1HB       ALA  56  20.889  -6.602 -11.935
  445    H    ALA  57           H        ALA  57  19.653  -2.581 -12.319
  446    HA   ALA  57           HA       ALA  57  18.644  -1.416 -13.992
  447   1HB   ALA  57          1HB       ALA  57  20.998  -1.861 -14.571
  448   2HB   ALA  57          2HB       ALA  57  20.537  -3.323 -15.485
  449   3HB   ALA  57          3HB       ALA  57  20.040  -1.703 -16.060
  450    NH1  ARG  58           NH2      ARG  58  11.763  -1.270 -11.649
  451    NH2  ARG  58           NH1      ARG  58  10.021  -1.691 -13.045
  452    H    ARG  58           H        ARG  58  17.047  -0.888 -15.095
  453    HA   ARG  58           HA       ARG  58  15.223  -3.047 -15.848
  454   1HB   ARG  58          2HB       ARG  58  14.452  -0.139 -16.295
  455   2HB   ARG  58          1HB       ARG  58  13.404  -1.518 -16.033
  456   1HG   ARG  58          1HG       ARG  58  14.258  -1.637 -13.622
  457   2HG   ARG  58          2HG       ARG  58  15.210  -0.190 -13.931
  458   1HD   ARG  58          1HD       ARG  58  13.277   0.633 -12.835
  459   2HD   ARG  58          2HD       ARG  58  13.066   1.075 -14.513
  460   1HH1  ARG  58          2HH2      ARG  58  12.682  -0.832 -11.519
  461   2HH1  ARG  58          1HH2      ARG  58  11.228  -1.795 -10.948
  462   1HH2  ARG  58          1HH1      ARG  58   9.609  -1.579 -13.978
  463   2HH2  ARG  58          2HH1      ARG  58   9.610  -2.188 -12.247
  464    H    LYS  59           H        LYS  59  13.787  -2.321 -17.954
  465    HA   LYS  59           HA       LYS  59  15.619  -1.787 -20.352
  466   1HB   LYS  59          1HB       LYS  59  15.334  -4.289 -20.216
  467   2HB   LYS  59          2HB       LYS  59  13.598  -4.106 -20.118
  468   1HG   LYS  59          1HG       LYS  59  13.745  -4.667 -22.304
  469   2HG   LYS  59          2HG       LYS  59  13.773  -2.941 -22.518
  470   1HD   LYS  59          1HD       LYS  59  16.160  -4.896 -22.671
  471   2HD   LYS  59          2HD       LYS  59  15.325  -4.120 -23.990
  472   1HE   LYS  59          1HE       LYS  59  17.198  -2.781 -23.937
  473   2HE   LYS  59          2HE       LYS  59  16.130  -1.803 -22.934
  474   1HZ   LYS  59          1HZ       LYS  59  17.174  -2.862 -20.979
  475   2HZ   LYS  59          2HZ       LYS  59  18.146  -3.758 -21.940
  476    H    GLY  60           H        GLY  60  14.818   0.018 -21.150
  477   1HA   GLY  60          1HA       GLY  60  11.780   0.399 -21.480
  478   2HA   GLY  60          2HA       GLY  60  12.705   1.650 -20.665
  479    NH1  ARG  61           NH2      ARG  61   9.652   2.031 -29.890
  480    NH2  ARG  61           NH1      ARG  61  10.363  -0.129 -29.910
  481    H    ARG  61           H        ARG  61  12.592   3.231 -22.135
  482    HA   ARG  61           HA       ARG  61  14.000   2.948 -24.780
  483   1HB   ARG  61          1HB       ARG  61  10.993   3.661 -24.620
  484   2HB   ARG  61          2HB       ARG  61  11.996   4.298 -25.909
  485   1HG   ARG  61          1HG       ARG  61  12.727   1.936 -26.507
  486   2HG   ARG  61          2HG       ARG  61  11.516   1.316 -25.380
  487   1HD   ARG  61          1HD       ARG  61   9.684   2.411 -26.705
  488   2HD   ARG  61          2HD       ARG  61  10.883   3.200 -27.747
  489   1HH1  ARG  61          2HH2      ARG  61   9.573   2.911 -29.368
  490   2HH1  ARG  61          1HH2      ARG  61   9.331   1.854 -30.848
  491   1HH2  ARG  61          1HH1      ARG  61  10.821  -0.896 -29.406
  492   2HH2  ARG  61          2HH1      ARG  61   9.992  -0.156 -30.866
  493    H    ASN  62           H        ASN  62  14.595   4.816 -25.733
  494    HA   ASN  62           HA       ASN  62  15.369   7.002 -23.935
  495   1HB   ASN  62          1HB       ASN  62  16.727   6.066 -25.874
  496   2HB   ASN  62          2HB       ASN  62  15.593   6.789 -27.002
  497   1HD2  ASN  62          2HD2      ASN  62  18.515   9.147 -25.514
  498   2HD2  ASN  62          1HD2      ASN  62  18.301   7.411 -24.959
  499    HA   PRO  63           HA       PRO  63  11.558   9.504 -24.543
  500   1HB   PRO  63          1HB       PRO  63  12.413  12.036 -23.715
  501   2HB   PRO  63          2HB       PRO  63  12.040  10.675 -22.648
  502   1HG   PRO  63          1HG       PRO  63  14.788  11.540 -23.671
  503   2HG   PRO  63          2HG       PRO  63  14.318  11.147 -22.000
  504   1HD   PRO  63          1HD       PRO  63  15.586   9.311 -23.601
  505   2HD   PRO  63          2HD       PRO  63  14.322   8.771 -22.456
  506    H    GLN  64           H        GLN  64  14.486  10.847 -26.134
  507    HA   GLN  64           HA       GLN  64  12.918  12.503 -28.068
  508   1HB   GLN  64          1HB       GLN  64  15.244  13.131 -27.238
  509   2HB   GLN  64          2HB       GLN  64  15.924  11.739 -28.062
  510   1HG   GLN  64          1HG       GLN  64  15.268  12.628 -30.283
  511   2HG   GLN  64          2HG       GLN  64  14.377  13.935 -29.527
  512   1HE2  GLN  64          2HE2      GLN  64  18.449  14.322 -29.928
  513   2HE2  GLN  64          1HE2      GLN  64  17.569  12.766 -30.343
  514    H    THR  65           H        THR  65  15.271  10.059 -28.681
  515    HA   THR  65           HA       THR  65  14.415   9.377 -31.309
  516    HB   THR  65           HB       THR  65  16.250   7.788 -31.351
  517    HG1  THR  65           HG1      THR  65  15.872   6.822 -29.361
  518   1HG2  THR  65          2HG2      THR  65  16.856  10.305 -31.282
  519   2HG2  THR  65          3HG2      THR  65  17.121  10.146 -29.540
  520   3HG2  THR  65          1HG2      THR  65  18.153   9.238 -30.657
  521    H    GLY  66           H        GLY  66  13.625   7.548 -28.377
  522   1HA   GLY  66          1HA       GLY  66  12.047   5.760 -28.095
  523   2HA   GLY  66          2HA       GLY  66  11.589   5.894 -29.779
  524    H    GLU  67           H        GLU  67  14.892   5.210 -28.560
  525    HA   GLU  67           HA       GLU  67  14.815   2.440 -29.830
  526   1HB   GLU  67          2HB       GLU  67  16.460   4.211 -30.692
  527   2HB   GLU  67          1HB       GLU  67  17.253   4.202 -29.118
  528   1HG   GLU  67          1HG       GLU  67  18.539   2.831 -30.636
  529   2HG   GLU  67          2HG       GLU  67  17.859   1.774 -29.417
  530    HE2  GLU  67           HE2      GLU  67  16.032  -0.135 -31.628
  531    H    GLU  68           H        GLU  68  15.272   0.740 -28.567
  532    HA   GLU  68           HA       GLU  68  14.688   0.973 -25.774
  533   1HB   GLU  68          1HB       GLU  68  15.739  -1.507 -27.260
  534   2HB   GLU  68          2HB       GLU  68  15.255  -1.531 -25.569
  535   1HG   GLU  68          1HG       GLU  68  12.930  -0.761 -26.177
  536   2HG   GLU  68          2HG       GLU  68  13.366  -0.760 -27.883
  537    HE2  GLU  68           HE2      GLU  68  13.112  -4.162 -28.304
  538    H    MET  69           H        MET  69  15.825   1.428 -24.106
  539    HA   MET  69           HA       MET  69  18.851   0.994 -24.037
  540   1HB   MET  69          1HB       MET  69  19.241   3.213 -23.160
  541   2HB   MET  69          2HB       MET  69  18.406   3.305 -24.689
  542   1HG   MET  69          1HG       MET  69  17.341   4.987 -23.440
  543   2HG   MET  69          2HG       MET  69  16.191   3.653 -23.254
  544   1HE   MET  69          1HE       MET  69  15.831   5.915 -21.476
  545   2HE   MET  69          3HE       MET  69  15.059   4.436 -20.819
  546   3HE   MET  69          2HE       MET  69  16.069   5.468 -19.765
  547    H    GLU  70           H        GLU  70  19.723   0.426 -22.238
  548    HA   GLU  70           HA       GLU  70  18.144  -0.629 -20.016
  549   1HB   GLU  70          2HB       GLU  70  20.106  -1.484 -19.020
  550   2HB   GLU  70          1HB       GLU  70  20.142  -1.841 -20.734
  551   1HG   GLU  70          1HG       GLU  70  21.835   0.313 -19.299
  552   2HG   GLU  70          2HG       GLU  70  22.372  -1.291 -19.734
  553    HE1  GLU  70           HE2      GLU  70  22.792  -0.672 -23.127
  554    H    ILE  71           H        ILE  71  17.469   0.336 -18.259
  555    HA   ILE  71           HA       ILE  71  18.275   3.121 -17.523
  556    HB   ILE  71           HB       ILE  71  16.046   1.199 -16.676
  557   1HG1  ILE  71          1HG1      ILE  71  15.759   3.835 -18.249
  558   2HG1  ILE  71          2HG1      ILE  71  16.010   2.325 -19.093
  559   1HG2  ILE  71          3HG2      ILE  71  16.453   4.118 -15.849
  560   2HG2  ILE  71          1HG2      ILE  71  14.972   3.149 -15.542
  561   3HG2  ILE  71          2HG2      ILE  71  16.503   2.678 -14.789
  562   1HD1  ILE  71          3HD1      ILE  71  13.579   2.860 -17.280
  563   2HD1  ILE  71          1HD1      ILE  71  13.624   2.908 -19.051
  564   3HD1  ILE  71          2HD1      ILE  71  13.898   1.364 -18.204
  565    HA   PRO  72           HA       PRO  72  20.980   1.410 -14.113
  566   1HB   PRO  72          1HB       PRO  72  20.328   4.132 -12.841
  567   2HB   PRO  72          2HB       PRO  72  21.898   3.313 -12.962
  568   1HG   PRO  72          1HG       PRO  72  21.318   5.325 -14.682
  569   2HG   PRO  72          2HG       PRO  72  22.094   3.855 -15.319
  570   1HD   PRO  72          1HD       PRO  72  19.130   4.632 -15.478
  571   2HD   PRO  72          2HD       PRO  72  20.190   3.914 -16.731
  572    H    ALA  73           H        ALA  73  20.900   1.175 -11.630
  573    HA   ALA  73           HA       ALA  73  18.489  -0.191 -10.824
  574   1HB   ALA  73          1HB       ALA  73  20.724  -0.535  -9.599
  575   2HB   ALA  73          2HB       ALA  73  20.490   1.065  -8.797
  576   3HB   ALA  73          3HB       ALA  73  19.366  -0.255  -8.501
  577    H    SER  74           H        SER  74  17.156   0.135  -9.091
  578    HA   SER  74           HA       SER  74  17.243   2.589  -7.617
  579   1HB   SER  74          1HB       SER  74  14.558   1.894  -9.147
  580   2HB   SER  74          2HB       SER  74  14.571   3.039  -7.816
  581    HG   SER  74           HG       SER  74  16.081   3.262 -10.210
  582    H    LYS  75           H        LYS  75  16.078   2.532  -5.625
  583    HA   LYS  75           HA       LYS  75  15.539  -0.299  -4.622
  584   1HB   LYS  75          2HB       LYS  75  15.179   1.961  -2.732
  585   2HB   LYS  75          1HB       LYS  75  15.583   0.283  -2.506
  586   1HG   LYS  75          1HG       LYS  75  17.912   0.689  -3.386
  587   2HG   LYS  75          2HG       LYS  75  17.526   2.405  -3.573
  588   1HD   LYS  75          1HD       LYS  75  17.021   2.545  -1.079
  589   2HD   LYS  75          2HD       LYS  75  17.464   0.842  -0.909
  590   1HE   LYS  75          1HE       LYS  75  19.813   1.367  -1.724
  591   2HE   LYS  75          2HE       LYS  75  19.372   3.073  -1.896
  592   1HZ   LYS  75          1HZ       LYS  75  18.916   3.156   0.468
  593   2HZ   LYS  75          2HZ       LYS  75  20.454   2.676   0.189
  594    H    VAL  76           H        VAL  76  13.643  -0.897  -5.252
  595    HA   VAL  76           HA       VAL  76  11.523   0.967  -5.830
  596    HB   VAL  76           HB       VAL  76  10.650  -0.185  -7.305
  597   1HG1  VAL  76          2HG2      VAL  76  13.041   0.497  -7.707
  598   2HG1  VAL  76          3HG2      VAL  76  13.479  -1.208  -7.435
  599   3HG1  VAL  76          1HG2      VAL  76  12.462  -0.783  -8.849
  600   1HG2  VAL  76          2HG1      VAL  76  10.497  -2.596  -6.242
  601   2HG2  VAL  76          3HG1      VAL  76  10.216  -2.177  -7.950
  602   3HG2  VAL  76          1HG1      VAL  76  11.757  -2.850  -7.510
  603    HA   PRO  77           HA       PRO  77   9.434  -0.184  -2.066
  604   1HB   PRO  77          1HB       PRO  77   7.547   1.878  -1.900
  605   2HB   PRO  77          2HB       PRO  77   9.291   2.162  -1.747
  606   1HG   PRO  77          1HG       PRO  77   7.581   2.464  -4.272
  607   2HG   PRO  77          2HG       PRO  77   8.697   3.652  -3.574
  608   1HD   PRO  77          1HD       PRO  77   9.435   1.881  -5.651
  609   2HD   PRO  77          2HD       PRO  77  10.628   2.397  -4.432
  610    H    ALA  78           H        ALA  78   8.299  -1.610  -1.729
  611    HA   ALA  78           HA       ALA  78   5.822  -2.455  -3.309
  612   1HB   ALA  78          2HB       ALA  78   7.989  -3.811  -3.386
  613   2HB   ALA  78          3HB       ALA  78   7.886  -4.050  -1.626
  614   3HB   ALA  78          1HB       ALA  78   6.632  -4.730  -2.694
  615    H    PHE  79           H        PHE  79   4.443  -3.877  -1.948
  616    HA   PHE  79           HA       PHE  79   3.864  -2.947   0.949
  617   1HB   PHE  79          2HB       PHE  79   2.838  -1.239   0.108
  618   2HB   PHE  79          1HB       PHE  79   2.243  -2.105  -1.339
  619    HD1  PHE  79           HD1      PHE  79   1.499  -1.489   2.263
  620    HD2  PHE  79           HD2      PHE  79   0.189  -3.431  -1.347
  621    HE1  PHE  79           HE1      PHE  79  -0.664  -2.010   3.305
  622    HE2  PHE  79           HE2      PHE  79  -1.941  -3.999  -0.264
  623    HZ   PHE  79           HZ       PHE  79  -2.362  -3.321   2.071
  624    H    LYS  80           H        LYS  80   3.462  -4.691   1.757
  625    HA   LYS  80           HA       LYS  80   2.290  -7.329   0.532
  626   1HB   LYS  80          2HB       LYS  80   3.490  -6.868   3.277
  627   2HB   LYS  80          1HB       LYS  80   2.668  -8.332   2.841
  628   1HG   LYS  80          1HG       LYS  80   5.228  -7.283   1.479
  629   2HG   LYS  80          2HG       LYS  80   5.174  -8.501   2.732
  630   1HD   LYS  80          1HD       LYS  80   3.997  -8.770  -0.101
  631   2HD   LYS  80          2HD       LYS  80   5.499  -9.468   0.451
  632   1HE   LYS  80          1HE       LYS  80   2.695 -10.261   1.504
  633   2HE   LYS  80          2HE       LYS  80   3.617 -11.132   0.286
  634   1HZ   LYS  80          1HZ       LYS  80   5.331 -11.573   1.909
  635   2HZ   LYS  80          2HZ       LYS  80   3.885 -12.141   2.418
  636    HA   PRO  81           HA       PRO  81  -1.604  -5.913   2.495
  637   1HB   PRO  81          1HB       PRO  81  -3.235  -8.014   1.790
  638   2HB   PRO  81          2HB       PRO  81  -2.555  -6.893   0.609
  639   1HG   PRO  81          1HG       PRO  81  -1.474  -9.656   1.389
  640   2HG   PRO  81          2HG       PRO  81  -1.884  -9.079  -0.249
  641   1HD   PRO  81          1HD       PRO  81   0.691  -8.967   0.787
  642   2HD   PRO  81          2HD       PRO  81   0.094  -7.718  -0.353
  643    H    GLY  82           H        GLY  82   0.401  -6.867   4.278
  644   1HA   GLY  82          1HA       GLY  82   0.992  -8.271   6.142
  645   2HA   GLY  82          2HA       GLY  82  -0.569  -7.708   6.688
  646    H    LYS  83           H        LYS  83  -0.685  -9.846   4.026
  647    HA   LYS  83           HA       LYS  83  -1.427 -12.063   3.679
  648   1HB   LYS  83          2HB       LYS  83  -0.230 -12.474   6.423
  649   2HB   LYS  83          1HB       LYS  83  -1.586 -13.502   6.135
  650   1HG   LYS  83          1HG       LYS  83  -0.468 -14.325   3.971
  651   2HG   LYS  83          2HG       LYS  83   0.891 -13.240   4.283
  652   1HD   LYS  83          1HD       LYS  83   1.368 -14.464   6.453
  653   2HD   LYS  83          2HD       LYS  83   0.010 -15.551   6.136
  654   1HE   LYS  83          1HE       LYS  83   1.141 -16.340   3.995
  655   2HE   LYS  83          2HE       LYS  83   2.501 -15.253   4.315
  656   1HZ   LYS  83          1HZ       LYS  83   2.925 -17.500   5.060
  657   2HZ   LYS  83          2HZ       LYS  83   1.624 -17.495   6.051
  658    H    ALA  84           H        ALA  84  -2.519 -10.740   6.543
  659    HA   ALA  84           HA       ALA  84  -5.183 -11.834   6.959
  660   1HB   ALA  84          3HB       ALA  84  -3.728  -9.208   7.629
  661   2HB   ALA  84          1HB       ALA  84  -5.233  -9.725   8.432
  662   3HB   ALA  84          2HB       ALA  84  -3.722 -10.685   8.624
  663    H    LEU  85           H        LEU  85  -4.184  -8.618   5.354
  664    HA   LEU  85           HA       LEU  85  -6.909  -7.972   4.555
  665   1HB   LEU  85          2HB       LEU  85  -5.162  -6.215   4.662
  666   2HB   LEU  85          1HB       LEU  85  -4.225  -7.033   3.438
  667    HG   LEU  85           HG       LEU  85  -6.259  -6.897   1.980
  668   1HD1  LEU  85          2HD1      LEU  85  -7.099  -4.770   3.992
  669   2HD1  LEU  85          3HD1      LEU  85  -7.788  -4.867   2.343
  670   3HD1  LEU  85          1HD1      LEU  85  -8.021  -6.195   3.497
  671   1HD2  LEU  85          1HD2      LEU  85  -4.175  -5.582   1.540
  672   2HD2  LEU  85          2HD2      LEU  85  -5.581  -4.614   1.104
  673   3HD2  LEU  85          3HD2      LEU  85  -4.714  -4.297   2.633
  674    H    LYS  86           H        LYS  86  -4.345  -9.914   3.075
  675    HA   LYS  86           HA       LYS  86  -5.644 -10.428   0.511
  676   1HB   LYS  86          1HB       LYS  86  -3.192 -11.119   1.319
  677   2HB   LYS  86          2HB       LYS  86  -3.950 -12.623   1.797
  678   1HG   LYS  86          1HG       LYS  86  -4.831 -12.861  -0.605
  679   2HG   LYS  86          2HG       LYS  86  -3.952 -11.406  -1.044
  680   1HD   LYS  86          1HD       LYS  86  -2.686 -14.001   0.063
  681   2HD   LYS  86          2HD       LYS  86  -2.801 -13.573  -1.640
  682   1HE   LYS  86          1HE       LYS  86  -1.347 -11.516  -1.231
  683   2HE   LYS  86          2HE       LYS  86  -1.186 -11.981   0.469
  684   1HZ   LYS  86          1HZ       LYS  86   0.665 -12.733  -0.855
  685   2HZ   LYS  86          2HZ       LYS  86  -0.301 -13.593  -1.855
  686    H    ASP  87           H        ASP  87  -6.422 -11.779   3.692
  687    HA   ASP  87           HA       ASP  87  -8.319 -13.793   2.576
  688   1HB   ASP  87          1HB       ASP  87  -6.870 -13.372   5.047
  689   2HB   ASP  87          2HB       ASP  87  -8.471 -12.926   5.470
  690    HD1  ASP  87           HD2      ASP  87  -9.744 -16.185   5.260
  691    H    ALA  88           H        ALA  88  -8.539 -10.539   4.106
  692    HA   ALA  88           HA       ALA  88 -11.410 -10.140   4.209
  693   1HB   ALA  88          1HB       ALA  88  -9.650  -8.388   5.010
  694   2HB   ALA  88          2HB       ALA  88  -9.275  -8.042   3.320
  695   3HB   ALA  88          3HB       ALA  88 -10.869  -7.663   3.922
  696    H    VAL  89           H        VAL  89  -9.114  -9.677   1.486
  697    HA   VAL  89           HA       VAL  89 -11.102  -8.449  -0.283
  698    HB   VAL  89           HB       VAL  89  -8.648  -7.797   0.642
  699   1HG1  VAL  89          2HG2      VAL  89  -7.699 -10.098  -0.051
  700   2HG1  VAL  89          3HG2      VAL  89  -7.696  -9.501  -1.712
  701   3HG1  VAL  89          1HG2      VAL  89  -6.775  -8.644  -0.428
  702   1HG2  VAL  89          2HG1      VAL  89  -9.832  -6.510  -0.869
  703   2HG2  VAL  89          3HG1      VAL  89  -8.082  -6.601  -1.210
  704   3HG2  VAL  89          1HG1      VAL  89  -9.242  -7.526  -2.255
  705    H    LYS  90           H        LYS  90  -9.909 -11.666   0.103
  706    HA   LYS  90           HA       LYS  90  -9.785 -12.605  -2.633
  707   1HB   LYS  90          1HB       LYS  90  -9.720 -13.744   0.159
  708   2HB   LYS  90          2HB       LYS  90 -10.486 -14.838  -0.950
  709   1HG   LYS  90          1HG       LYS  90  -8.521 -14.848  -2.462
  710   2HG   LYS  90          2HG       LYS  90  -7.738 -13.584  -1.518
  711   1HD   LYS  90          1HD       LYS  90  -7.760 -15.141   0.522
  712   2HD   LYS  90          2HD       LYS  90  -8.442 -16.414  -0.496
  713   1HE   LYS  90          1HE       LYS  90  -6.379 -16.311  -1.986
  714   2HE   LYS  90          2HE       LYS  90  -5.711 -15.026  -0.967
  715   1HZ   LYS  90          1HZ       LYS  90  -5.715 -16.547   0.898
  716   2HZ   LYS  90          2HZ       LYS  90  -4.827 -17.140  -0.340
  717   1H    MET   1          1H        MET  91   7.799  -0.469  13.705
  718   2H    MET   1          2H        MET  91   7.871  -1.780  12.654
  719    HA   MET   1           HA       MET  91   6.176   0.573  12.633
  720   1HB   MET   1          1HB       MET  91   7.443  -0.674  10.137
  721   2HB   MET   1          2HB       MET  91   6.011   0.323  10.038
  722   1HG   MET   1          1HG       MET  91   8.678   1.363  11.199
  723   2HG   MET   1          2HG       MET  91   8.275   1.425   9.489
  724   1HE   MET   1          2HE       MET  91   6.899   3.128   8.340
  725   2HE   MET   1          1HE       MET  91   5.411   2.336   8.942
  726   3HE   MET   1          3HE       MET  91   5.581   4.085   9.077
  727    H    ASN   2           H        ASN  92   6.292  -2.831  12.629
  728    HA   ASN   2           HA       ASN  92   4.262  -3.946  12.093
  729   1HB   ASN   2          1HB       ASN  92   4.479  -5.580  13.884
  730   2HB   ASN   2          2HB       ASN  92   5.951  -5.008  13.166
  731   1HD2  ASN   2          1HD2      ASN  92   5.292  -3.931  17.113
  732   2HD2  ASN   2          2HD2      ASN  92   3.937  -4.564  16.062
  733    H    LYS   3           H        LYS  93   3.422  -1.775  12.951
  734    HA   LYS   3           HA       LYS  93   1.057  -0.825  12.815
  735   1HB   LYS   3          1HB       LYS  93   0.208  -3.115  12.222
  736   2HB   LYS   3          2HB       LYS  93   0.029  -3.488  13.925
  737   1HG   LYS   3          1HG       LYS  93  -1.648  -1.678  14.215
  738   2HG   LYS   3          2HG       LYS  93  -1.390  -1.097  12.579
  739   1HD   LYS   3          1HD       LYS  93  -2.411  -3.942  13.161
  740   2HD   LYS   3          2HD       LYS  93  -3.499  -2.575  13.103
  741   1HE   LYS   3          1HE       LYS  93  -1.696  -3.386  10.721
  742   2HE   LYS   3          2HE       LYS  93  -3.345  -3.954  10.950
  743   1HZ   LYS   3          1HZ       LYS  93  -2.545  -1.119  10.625
  744   2HZ   LYS   3          2HZ       LYS  93  -3.246  -2.060   9.486
  745    H    THR   4           H        THR  94   2.622  -2.227  15.654
  746    HA   THR   4           HA       THR  94   1.359  -0.307  17.464
  747    HB   THR   4           HB       THR  94   2.943  -2.957  17.620
  748    HG1  THR   4           HG1      THR  94   1.010  -3.593  18.647
  749   1HG2  THR   4          3HG2      THR  94   2.070  -1.076  19.814
  750   2HG2  THR   4          1HG2      THR  94   2.565  -2.825  20.041
  751   3HG2  THR   4          2HG2      THR  94   3.734  -1.617  19.382
  752    H    GLU   5           H        GLU  95   4.483  -1.184  16.011
  753    HA   GLU   5           HA       GLU  95   6.026   0.972  17.440
  754   1HB   GLU   5          1HB       GLU  95   6.675  -0.816  15.050
  755   2HB   GLU   5          2HB       GLU  95   7.730   0.497  15.549
  756   1HG   GLU   5          1HG       GLU  95   6.994  -1.979  17.243
  757   2HG   GLU   5          2HG       GLU  95   8.477  -1.749  16.341
  758    HE2  GLU   5           HE2      GLU  95   6.704  -0.947  19.039
  759    H    LEU   6           H        LEU  96   3.578   0.706  14.908
  760    HA   LEU   6           HA       LEU  96   4.139   3.245  13.604
  761   1HB   LEU   6          2HB       LEU  96   2.455   0.951  13.159
  762   2HB   LEU   6          1HB       LEU  96   1.294   2.051  13.842
  763    HG   LEU   6           HG       LEU  96   1.445   2.258  11.447
  764   1HD1  LEU   6          2HD1      LEU  96   1.274   4.501  12.619
  765   2HD1  LEU   6          3HD1      LEU  96   2.987   4.750  12.199
  766   3HD1  LEU   6          1HD1      LEU  96   1.794   4.540  10.935
  767   1HD2  LEU   6          2HD2      LEU  96   3.586   1.194  10.941
  768   2HD2  LEU   6          3HD2      LEU  96   3.366   2.687  10.007
  769   3HD2  LEU   6          1HD2      LEU  96   4.441   2.672  11.430
  770    H    ILE   7           H        ILE  97   2.121   2.084  16.346
  771    HA   ILE   7           HA       ILE  97   0.667   4.535  16.835
  772    HB   ILE   7           HB       ILE  97   1.553   2.496  18.963
  773   1HG1  ILE   7          1HG1      ILE  97  -1.116   2.592  17.457
  774   2HG1  ILE   7          2HG1      ILE  97   0.179   1.651  16.845
  775   1HG2  ILE   7          2HG2      ILE  97   0.679   4.664  19.968
  776   2HG2  ILE   7          3HG2      ILE  97  -0.804   4.465  19.028
  777   3HG2  ILE   7          1HG2      ILE  97  -0.402   3.299  20.302
  778   1HD1  ILE   7          3HD1      ILE  97   0.318   0.397  19.078
  779   2HD1  ILE   7          1HD1      ILE  97  -1.298   1.040  19.387
  780   3HD1  ILE   7          2HD1      ILE  97  -1.000   0.053  17.921
  781    H    ASN   8           H        ASN  98   3.770   3.423  18.110
  782    HA   ASN   8           HA       ASN  98   4.399   6.120  19.314
  783   1HB   ASN   8          1HB       ASN  98   6.422   3.861  18.555
  784   2HB   ASN   8          2HB       ASN  98   6.812   5.260  19.523
  785   1HD2  ASN   8          2HD2      ASN  98   5.129   2.063  21.416
  786   2HD2  ASN   8          1HD2      ASN  98   5.339   2.116  19.593
  787    H    ALA   9           H        ALA  99   4.367   5.257  16.055
  788    HA   ALA   9           HA       ALA  99   6.448   7.251  15.129
  789   1HB   ALA   9          2HB       ALA  99   5.595   5.183  13.551
  790   2HB   ALA   9          3HB       ALA  99   4.062   6.032  13.477
  791   3HB   ALA   9          1HB       ALA  99   5.424   6.815  12.796
  792    H    VAL  10           H        VAL 100   2.866   6.972  15.320
  793    HA   VAL  10           HA       VAL 100   2.407   9.455  14.062
  794    HB   VAL  10           HB       VAL 100   0.263   8.134  15.752
  795   1HG1  VAL  10          3HG2      VAL 100   0.048  10.278  14.124
  796   2HG1  VAL  10          1HG2      VAL 100  -0.285   8.971  12.943
  797   3HG1  VAL  10          2HG2      VAL 100  -1.260   9.079  14.413
  798   1HG2  VAL  10          1HG1      VAL 100   1.534   7.000  13.261
  799   2HG2  VAL  10          2HG1      VAL 100   1.106   6.279  14.848
  800   3HG2  VAL  10          3HG1      VAL 100  -0.201   6.647  13.688
  801    H    ALA  11           H        ALA 101   2.084   8.256  17.236
  802    HA   ALA  11           HA       ALA 101   1.492  10.820  18.297
  803   1HB   ALA  11          2HB       ALA 101   0.875   8.651  19.484
  804   2HB   ALA  11          3HB       ALA 101   2.599   8.318  19.788
  805   3HB   ALA  11          1HB       ALA 101   1.785   9.688  20.612
  806    H    GLU  12           H        GLU 102   4.620   9.442  17.551
  807    HA   GLU  12           HA       GLU 102   6.088  11.546  19.113
  808   1HB   GLU  12          1HB       GLU 102   7.174   9.332  18.762
  809   2HB   GLU  12          2HB       GLU 102   7.092   9.527  17.009
  810   1HG   GLU  12          1HG       GLU 102   8.685  11.477  17.138
  811   2HG   GLU  12          2HG       GLU 102   8.722  11.350  18.895
  812    HE1  GLU  12           HE2      GLU 102  10.701   8.729  16.509
  813    H    THR  13           H        THR 103   5.364  10.945  15.594
  814    HA   THR  13           HA       THR 103   6.280  13.776  15.096
  815    HB   THR  13           HB       THR 103   6.930  11.676  13.811
  816    HG1  THR  13           HG1      THR 103   7.309  12.991  12.008
  817   1HG2  THR  13          3HG2      THR 103   4.701  10.902  13.038
  818   2HG2  THR  13          1HG2      THR 103   4.540  12.393  12.075
  819   3HG2  THR  13          2HG2      THR 103   5.833  11.214  11.701
  820    H    SER  14           H        SER 104   3.659  12.968  16.121
  821    HA   SER  14           HA       SER 104   2.250  15.478  14.988
  822   1HB   SER  14          1HB       SER 104   0.651  12.895  15.514
  823   2HB   SER  14          2HB       SER 104  -0.007  14.443  15.019
  824    HG   SER  14           HG       SER 104   0.334  13.064  13.284
  825    H    GLY  15           H        GLY 105   2.695  13.519  17.952
  826   1HA   GLY  15          1HA       GLY 105   2.129  14.009  20.192
  827   2HA   GLY  15          2HA       GLY 105   2.019  15.699  19.721
  828    H    LEU  16           H        LEU 106   0.194  12.752  19.236
  829    HA   LEU  16           HA       LEU 106  -2.419  13.910  20.242
  830   1HB   LEU  16          1HB       LEU 106  -3.555  12.263  18.922
  831   2HB   LEU  16          2HB       LEU 106  -2.766  13.568  18.058
  832    HG   LEU  16           HG       LEU 106  -1.024  12.289  17.335
  833   1HD1  LEU  16          2HD1      LEU 106  -0.589  10.838  19.390
  834   2HD1  LEU  16          3HD1      LEU 106  -1.980   9.861  18.826
  835   3HD1  LEU  16          1HD1      LEU 106  -0.459  10.006  17.836
  836   1HD2  LEU  16          2HD2      LEU 106  -2.502  12.120  15.752
  837   2HD2  LEU  16          3HD2      LEU 106  -1.257  10.849  15.852
  838   3HD2  LEU  16          1HD2      LEU 106  -2.897  10.463  16.343
  839    H    SER  17           H        SER 107  -2.653  10.973  20.331
  840    HA   SER  17           HA       SER 107  -1.621  10.371  23.152
  841   1HB   SER  17          1HB       SER 107  -4.462   9.567  22.398
  842   2HB   SER  17          2HB       SER 107  -3.626   9.278  23.904
  843    HG   SER  17           HG       SER 107  -3.472  11.527  24.213
  844    H    LYS  18           H        LYS 108  -1.441   8.125  23.613
  845    HA   LYS  18           HA       LYS 108  -0.513   6.434  21.296
  846   1HB   LYS  18          1HB       LYS 108  -0.814   5.582  24.230
  847   2HB   LYS  18          2HB       LYS 108  -0.161   4.580  22.948
  848   1HG   LYS  18          1HG       LYS 108   1.075   7.212  23.958
  849   2HG   LYS  18          2HG       LYS 108   1.607   5.594  24.378
  850   1HD   LYS  18          1HD       LYS 108   2.248   5.129  22.000
  851   2HD   LYS  18          2HD       LYS 108   1.689   6.711  21.492
  852   1HE   LYS  18          1HE       LYS 108   4.001   6.230  23.486
  853   2HE   LYS  18          2HE       LYS 108   4.183   6.551  21.761
  854   1HZ   LYS  18          1HZ       LYS 108   4.493   8.538  23.018
  855   2HZ   LYS  18          2HZ       LYS 108   3.187   8.703  22.048
  856    H    LYS  19           H        LYS 109  -3.339   6.411  23.454
  857    HA   LYS  19           HA       LYS 109  -4.843   4.343  21.967
  858   1HB   LYS  19          2HB       LYS 109  -5.920   6.665  23.674
  859   2HB   LYS  19          1HB       LYS 109  -6.938   5.387  23.019
  860   1HG   LYS  19          1HG       LYS 109  -4.658   4.967  25.052
  861   2HG   LYS  19          2HG       LYS 109  -6.367   5.105  25.431
  862   1HD   LYS  19          1HD       LYS 109  -6.853   3.034  24.042
  863   2HD   LYS  19          2HD       LYS 109  -5.126   2.863  23.712
  864   1HE   LYS  19          1HE       LYS 109  -4.665   2.635  26.202
  865   2HE   LYS  19          2HE       LYS 109  -6.396   2.796  26.535
  866   1HZ   LYS  19          1HZ       LYS 109  -5.692   0.500  26.451
  867   2HZ   LYS  19          2HZ       LYS 109  -5.128   0.650  24.924
  868    H    ASP  20           H        ASP 110  -4.489   7.917  21.380
  869    HA   ASP  20           HA       ASP 110  -6.544   7.850  19.172
  870   1HB   ASP  20          1HB       ASP 110  -4.499   9.980  20.074
  871   2HB   ASP  20          2HB       ASP 110  -5.332  10.176  18.559
  872    HD1  ASP  20           HD2      ASP 110  -8.474  10.841  19.835
  873    H    ALA  21           H        ALA 111  -3.062   7.405  19.306
  874    HA   ALA  21           HA       ALA 111  -2.629   7.421  16.366
  875   1HB   ALA  21          1HB       ALA 111  -0.894   6.611  18.786
  876   2HB   ALA  21          2HB       ALA 111  -0.347   6.456  17.089
  877   3HB   ALA  21          3HB       ALA 111  -0.773   8.009  17.750
  878    H    THR  22           H        THR 112  -3.202   4.792  18.783
  879    HA   THR  22           HA       THR 112  -3.055   2.536  16.982
  880    HB   THR  22           HB       THR 112  -4.980   2.776  19.393
  881    HG1  THR  22           HG1      THR 112  -2.957   3.561  19.991
  882   1HG2  THR  22          2HG2      THR 112  -3.277   0.490  18.230
  883   2HG2  THR  22          3HG2      THR 112  -4.208   0.389  19.752
  884   3HG2  THR  22          1HG2      THR 112  -5.054   0.618  18.180
  885    H    LYS  23           H        LYS 113  -5.818   4.480  17.909
  886    HA   LYS  23           HA       LYS 113  -7.824   3.255  16.147
  887   1HB   LYS  23          2HB       LYS 113  -7.377   6.132  17.305
  888   2HB   LYS  23          1HB       LYS 113  -8.805   5.779  16.410
  889   1HG   LYS  23          1HG       LYS 113  -9.572   4.058  18.071
  890   2HG   LYS  23          2HG       LYS 113  -8.071   4.214  18.978
  891   1HD   LYS  23          1HD       LYS 113  -8.606   6.649  19.443
  892   2HD   LYS  23          2HD       LYS 113 -10.140   6.476  18.608
  893   1HE   LYS  23          1HE       LYS 113  -9.316   4.864  21.124
  894   2HE   LYS  23          2HE       LYS 113 -10.257   6.353  21.151
  895   1HZ   LYS  23          1HZ       LYS 113 -11.983   5.277  19.872
  896   2HZ   LYS  23          2HZ       LYS 113 -11.693   4.469  21.263
  897    H    ALA  24           H        ALA 114  -5.941   6.152  15.710
  898    HA   ALA  24           HA       ALA 114  -6.857   6.902  13.128
  899   1HB   ALA  24          2HB       ALA 114  -5.822   8.404  14.643
  900   2HB   ALA  24          3HB       ALA 114  -4.254   7.526  14.556
  901   3HB   ALA  24          1HB       ALA 114  -4.888   8.410  13.122
  902    H    VAL  25           H        VAL 115  -4.126   4.787  13.845
  903    HA   VAL  25           HA       VAL 115  -3.397   4.174  11.010
  904    HB   VAL  25           HB       VAL 115  -3.142   3.016  13.948
  905   1HG1  VAL  25          2HG2      VAL 115  -2.263   1.357  11.512
  906   2HG1  VAL  25          3HG2      VAL 115  -1.772   1.060  13.223
  907   3HG1  VAL  25          1HG2      VAL 115  -3.456   0.915  12.742
  908   1HG2  VAL  25          1HG1      VAL 115  -1.589   4.805  13.224
  909   2HG2  VAL  25          2HG1      VAL 115  -0.760   3.315  13.693
  910   3HG2  VAL  25          3HG1      VAL 115  -0.932   3.733  11.953
  911    H    ASP  26           H        ASP 116  -5.436   2.331  13.405
  912    HA   ASP  26           HA       ASP 116  -6.807   0.867  11.118
  913   1HB   ASP  26          1HB       ASP 116  -7.430   0.971  14.139
  914   2HB   ASP  26          2HB       ASP 116  -8.292  -0.050  12.994
  915    HD2  ASP  26           HD2      ASP 116  -4.762  -1.207  14.467
  916    H    ALA  27           H        ALA 117  -6.990   3.668  11.456
  917    HA   ALA  27           HA       ALA 117  -9.890   4.242  10.753
  918   1HB   ALA  27          2HB       ALA 117  -8.864   5.719  12.526
  919   2HB   ALA  27          3HB       ALA 117  -7.653   6.190  11.318
  920   3HB   ALA  27          1HB       ALA 117  -9.346   6.533  11.027
  921    H    VAL  28           H        VAL 118  -6.602   4.831   9.595
  922    HA   VAL  28           HA       VAL 118  -7.327   5.488   6.792
  923    HB   VAL  28           HB       VAL 118  -4.771   4.034   6.609
  924   1HG1  VAL  28          1HG2      VAL 118  -5.493   5.812   5.315
  925   2HG1  VAL  28          2HG2      VAL 118  -5.280   6.949   6.750
  926   3HG1  VAL  28          3HG2      VAL 118  -3.871   6.046   6.048
  927   1HG2  VAL  28          2HG1      VAL 118  -4.476   5.979   8.931
  928   2HG2  VAL  28          3HG1      VAL 118  -4.271   4.193   8.975
  929   3HG2  VAL  28          1HG1      VAL 118  -3.191   5.152   7.996
  930    H    PHE  29           H        PHE 119  -5.830   2.812   8.122
  931    HA   PHE  29           HA       PHE 119  -6.266   0.813   6.045
  932   1HB   PHE  29          2HB       PHE 119  -5.305   0.313   8.891
  933   2HB   PHE  29          1HB       PHE 119  -5.069  -0.772   7.538
  934    HD1  PHE  29           HD2      PHE 119  -4.204   0.897   5.273
  935    HD2  PHE  29           HD1      PHE 119  -3.132   1.181   9.423
  936    HE1  PHE  29           HE2      PHE 119  -2.216   2.184   4.665
  937    HE2  PHE  29           HE1      PHE 119  -1.145   2.476   8.805
  938    HZ   PHE  29           HZ       PHE 119  -0.706   2.996   6.406
  939    H    ASP  30           H        ASP 120  -8.529   1.720   8.373
  940    HA   ASP  30           HA       ASP 120 -10.092  -0.819   7.894
  941   1HB   ASP  30          1HB       ASP 120 -10.093   0.610  10.113
  942   2HB   ASP  30          2HB       ASP 120 -11.171   1.717   9.309
  943    HD2  ASP  30           HD2      ASP 120 -13.985  -0.260   9.504
  944    H    SER  31           H        SER 121 -10.102   2.460   6.966
  945    HA   SER  31           HA       SER 121 -12.587   2.380   5.234
  946   1HB   SER  31          2HB       SER 121 -10.450   4.580   5.422
  947   2HB   SER  31          1HB       SER 121 -11.947   4.670   4.463
  948    HG   SER  31           HG       SER 121 -13.108   4.321   6.396
  949    H    ILE  32           H        ILE 122  -8.939   2.143   4.516
  950    HA   ILE  32           HA       ILE 122  -9.094   1.799   1.740
  951    HB   ILE  32           HB       ILE 122  -7.122   0.307   3.445
  952   1HG1  ILE  32          1HG1      ILE 122  -7.559   3.249   3.425
  953   2HG1  ILE  32          2HG1      ILE 122  -6.986   2.064   4.582
  954   1HG2  ILE  32          3HG2      ILE 122  -7.406   0.340   0.737
  955   2HG2  ILE  32          1HG2      ILE 122  -6.614   1.903   0.909
  956   3HG2  ILE  32          2HG2      ILE 122  -5.784   0.432   1.459
  957   1HD1  ILE  32          3HD1      ILE 122  -4.787   2.049   3.468
  958   2HD1  ILE  32          1HD1      ILE 122  -5.403   3.435   2.459
  959   3HD1  ILE  32          2HD1      ILE 122  -5.310   3.596   4.255
  960    H    THR  33           H        THR 123  -9.051  -0.703   4.306
  961    HA   THR  33           HA       THR 123  -9.490  -2.920   2.382
  962    HB   THR  33           HB       THR 123  -8.713  -3.508   4.626
  963    HG1  THR  33           HG1      THR 123 -10.116  -5.161   5.137
  964   1HG2  THR  33          2HG2      THR 123  -9.911  -1.736   5.926
  965   2HG2  THR  33          3HG2      THR 123 -11.398  -2.679   5.851
  966   3HG2  THR  33          1HG2      THR 123  -9.950  -3.320   6.712
  967    H    GLU  34           H        GLU 124 -11.827  -0.708   3.814
  968    HA   GLU  34           HA       GLU 124 -14.174  -2.211   2.694
  969   1HB   GLU  34          1HB       GLU 124 -13.871   0.674   3.791
  970   2HB   GLU  34          2HB       GLU 124 -15.368   0.134   3.071
  971   1HG   GLU  34          1HG       GLU 124 -14.070  -1.153   5.562
  972   2HG   GLU  34          2HG       GLU 124 -15.359   0.034   5.581
  973    HE2  GLU  34           HE2      GLU 124 -16.099  -3.849   4.856
  974    H    ALA  35           H        ALA 125 -12.013   0.396   1.423
  975    HA   ALA  35           HA       ALA 125 -13.411   0.545  -1.133
  976   1HB   ALA  35          2HB       ALA 125 -11.414   2.212  -0.352
  977   2HB   ALA  35          3HB       ALA 125 -10.321   0.878  -0.696
  978   3HB   ALA  35          1HB       ALA 125 -11.205   1.608  -2.000
  979    H    LEU  36           H        LEU 126 -10.556  -1.413  -0.162
  980    HA   LEU  36           HA       LEU 126 -10.144  -2.838  -2.644
  981   1HB   LEU  36          2HB       LEU 126  -9.349  -3.769   0.051
  982   2HB   LEU  36          1HB       LEU 126  -8.606  -4.128  -1.493
  983    HG   LEU  36           HG       LEU 126  -8.513  -1.369  -0.167
  984   1HD1  LEU  36          3HD2      LEU 126  -6.772  -2.818   0.573
  985   2HD1  LEU  36          1HD2      LEU 126  -6.252  -3.102  -1.150
  986   3HD1  LEU  36          2HD2      LEU 126  -6.137  -1.470  -0.410
  987   1HD2  LEU  36          3HD1      LEU 126  -8.979  -0.943  -2.572
  988   2HD2  LEU  36          1HD1      LEU 126  -7.378  -0.428  -2.099
  989   3HD2  LEU  36          2HD1      LEU 126  -7.578  -1.966  -3.014
  990    NH1  ARG  37           NH2      ARG 127 -14.208  -9.056   4.513
  991    NH2  ARG  37           NH1      ARG 127 -16.350  -9.796   4.352
  992    H    ARG  37           H        ARG 127 -11.818  -3.886   0.388
  993    HA   ARG  37           HA       ARG 127 -12.584  -6.390  -0.693
  994   1HB   ARG  37          1HB       ARG 127 -12.596  -5.825   1.760
  995   2HB   ARG  37          2HB       ARG 127 -13.944  -4.714   1.504
  996   1HG   ARG  37          1HG       ARG 127 -15.364  -6.787   0.820
  997   2HG   ARG  37          2HG       ARG 127 -13.998  -7.781   1.326
  998   1HD   ARG  37          1HD       ARG 127 -14.115  -6.539   3.630
  999   2HD   ARG  37          2HD       ARG 127 -15.554  -5.730   3.035
 1000   1HH1  ARG  37          2HH2      ARG 127 -13.526  -8.325   4.282
 1001   2HH1  ARG  37          1HH2      ARG 127 -14.034  -9.913   5.048
 1002   1HH2  ARG  37          1HH1      ARG 127 -17.301  -9.632   4.004
 1003   2HH2  ARG  37          2HH1      ARG 127 -16.026 -10.602   4.897
 1004    H    LYS  38           H        LYS 128 -14.001  -3.156  -1.214
 1005    HA   LYS  38           HA       LYS 128 -16.638  -4.353  -2.186
 1006   1HB   LYS  38          1HB       LYS 128 -16.613  -2.506  -0.420
 1007   2HB   LYS  38          2HB       LYS 128 -16.001  -1.404  -1.651
 1008   1HG   LYS  38          1HG       LYS 128 -18.157  -1.671  -2.938
 1009   2HG   LYS  38          2HG       LYS 128 -18.670  -2.939  -1.836
 1010   1HD   LYS  38          1HD       LYS 128 -19.848  -0.948  -1.227
 1011   2HD   LYS  38          2HD       LYS 128 -18.709  -1.287   0.071
 1012   1HE   LYS  38          1HE       LYS 128 -17.138   0.508  -0.865
 1013   2HE   LYS  38          2HE       LYS 128 -18.291   0.821  -2.170
 1014   1HZ   LYS  38          1HZ       LYS 128 -18.824   1.152   0.731
 1015   2HZ   LYS  38          2HZ       LYS 128 -18.524   2.359  -0.330
 1016    H    GLY  39           H        GLY 129 -13.768  -3.903  -3.660
 1017   1HA   GLY  39          1HA       GLY 129 -13.117  -3.533  -5.955
 1018   2HA   GLY  39          2HA       GLY 129 -14.810  -3.536  -6.407
 1019    H    ASP  40           H        ASP 130 -13.059  -1.406  -4.216
 1020    HA   ASP  40           HA       ASP 130 -13.513   1.057  -5.963
 1021   1HB   ASP  40          1HB       ASP 130 -14.136   0.672  -3.030
 1022   2HB   ASP  40          2HB       ASP 130 -13.913   2.271  -3.706
 1023    HD1  ASP  40           HD2      ASP 130 -16.914   2.351  -5.404
 1024    H    LYS  41           H        LYS 131 -12.301   2.746  -5.899
 1025    HA   LYS  41           HA       LYS 131  -9.388   2.246  -5.231
 1026   1HB   LYS  41          2HB       LYS 131 -10.534   4.645  -6.752
 1027   2HB   LYS  41          1HB       LYS 131  -8.830   4.235  -6.548
 1028   1HG   LYS  41          1HG       LYS 131  -9.359   2.014  -7.825
 1029   2HG   LYS  41          2HG       LYS 131 -10.920   2.721  -8.221
 1030   1HD   LYS  41          1HD       LYS 131  -9.763   4.683  -9.322
 1031   2HD   LYS  41          2HD       LYS 131  -8.188   4.006  -8.886
 1032   1HE   LYS  41          1HE       LYS 131  -8.677   1.945 -10.291
 1033   2HE   LYS  41          2HE       LYS 131 -10.248   2.626 -10.741
 1034   1HZ   LYS  41          1HZ       LYS 131  -8.569   3.053 -12.403
 1035   2HZ   LYS  41          2HZ       LYS 131  -7.595   3.816 -11.335
 1036    H    VAL  42           H        VAL 132  -8.357   3.330  -3.599
 1037    HA   VAL  42           HA       VAL 132  -9.611   5.148  -1.771
 1038    HB   VAL  42           HB       VAL 132  -6.834   3.862  -2.150
 1039   1HG1  VAL  42          1HG2      VAL 132  -7.126   5.527  -0.180
 1040   2HG1  VAL  42          2HG2      VAL 132  -8.305   4.362   0.471
 1041   3HG1  VAL  42          3HG2      VAL 132  -6.614   3.863   0.205
 1042   1HG2  VAL  42          3HG1      VAL 132  -8.783   2.071  -2.121
 1043   2HG2  VAL  42          1HG1      VAL 132  -7.616   1.919  -0.847
 1044   3HG2  VAL  42          2HG1      VAL 132  -9.168   2.685  -0.492
 1045    H    GLN  43           H        GLN 133  -6.909   6.235  -1.604
 1046    HA   GLN  43           HA       GLN 133  -5.563   7.292  -3.064
 1047   1HB   GLN  43          1HB       GLN 133  -7.608   9.040  -4.270
 1048   2HB   GLN  43          2HB       GLN 133  -5.938   9.602  -4.244
 1049   1HG   GLN  43          1HG       GLN 133  -5.121   7.549  -5.270
 1050   2HG   GLN  43          2HG       GLN 133  -6.686   6.808  -5.283
 1051   1HE2  GLN  43          2HE2      GLN 133  -7.456   8.274  -8.474
 1052   2HE2  GLN  43          1HE2      GLN 133  -7.768   6.994  -7.198
 1053    H    LEU  44           H        LEU 134  -3.912   8.485  -2.857
 1054    HA   LEU  44           HA       LEU 134  -3.766  10.346  -0.454
 1055   1HB   LEU  44          2HB       LEU 134  -1.611   8.212  -1.026
 1056   2HB   LEU  44          1HB       LEU 134  -1.725   9.316   0.335
 1057    HG   LEU  44           HG       LEU 134  -4.085   7.950   0.672
 1058   1HD1  LEU  44          1HD1      LEU 134  -3.749   6.405  -1.305
 1059   2HD1  LEU  44          2HD1      LEU 134  -2.258   5.788  -0.563
 1060   3HD1  LEU  44          3HD1      LEU 134  -3.835   5.539   0.232
 1061   1HD2  LEU  44          3HD2      LEU 134  -2.255   8.200   2.390
 1062   2HD2  LEU  44          1HD2      LEU 134  -2.956   6.569   2.392
 1063   3HD2  LEU  44          2HD2      LEU 134  -1.366   6.851   1.646
 1064    H    ILE  45           H        ILE 135  -3.084  12.265  -1.412
 1065    HA   ILE  45           HA       ILE 135  -1.636  12.245  -3.991
 1066    HB   ILE  45           HB       ILE 135  -3.415  13.888  -3.481
 1067   1HG1  ILE  45          1HG1      ILE 135  -0.785  15.202  -4.381
 1068   2HG1  ILE  45          2HG1      ILE 135  -1.702  14.081  -5.371
 1069   1HG2  ILE  45          3HG2      ILE 135  -2.723  14.533  -1.171
 1070   2HG2  ILE  45          1HG2      ILE 135  -1.275  15.347  -1.814
 1071   3HG2  ILE  45          2HG2      ILE 135  -2.909  15.958  -2.218
 1072   1HD1  ILE  45          2HD1      ILE 135  -3.709  15.623  -5.326
 1073   2HD1  ILE  45          3HD1      ILE 135  -2.756  16.808  -4.392
 1074   3HD1  ILE  45          1HD1      ILE 135  -2.261  16.371  -6.041
 1075    H    GLY  46           H        GLY 136   0.380  13.037  -4.378
 1076   1HA   GLY  46          1HA       GLY 136   2.761  12.923  -4.130
 1077   2HA   GLY  46          2HA       GLY 136   2.506  13.620  -2.550
 1078    H    PHE  47           H        PHE 137   1.123  10.462  -2.779
 1079    HA   PHE  47           HA       PHE 137   3.578   8.951  -1.973
 1080   1HB   PHE  47          2HB       PHE 137   2.352  10.173  -0.076
 1081   2HB   PHE  47          1HB       PHE 137   0.923   9.223  -0.362
 1082    HD1  PHE  47           HD1      PHE 137   4.645   8.658   0.260
 1083    HD2  PHE  47           HD2      PHE 137   0.668   7.076   0.667
 1084    HE1  PHE  47           HE1      PHE 137   5.547   6.531   1.140
 1085    HE2  PHE  47           HE2      PHE 137   1.602   5.001   1.593
 1086    HZ   PHE  47           HZ       PHE 137   4.065   4.744   1.795
 1087    H    GLY  48           H        GLY 138   0.087   8.594  -2.970
 1088   1HA   GLY  48          1HA       GLY 138   0.550   6.086  -4.161
 1089   2HA   GLY  48          2HA       GLY 138   0.071   5.670  -2.525
 1090    H    ASN  49           H        ASN 139  -1.035   4.693  -4.664
 1091    HA   ASN  49           HA       ASN 139  -3.938   5.648  -4.471
 1092   1HB   ASN  49          1HB       ASN 139  -2.675   4.772  -7.153
 1093   2HB   ASN  49          2HB       ASN 139  -4.353   5.159  -6.857
 1094   1HD2  ASN  49          1HD2      ASN 139  -3.101   8.083  -8.637
 1095   2HD2  ASN  49          2HD2      ASN 139  -3.519   6.316  -8.902
 1096    H    PHE  50           H        PHE 140  -4.623   3.921  -3.252
 1097    HA   PHE  50           HA       PHE 140  -3.685   1.116  -3.895
 1098   1HB   PHE  50          2HB       PHE 140  -5.786   1.914  -1.857
 1099   2HB   PHE  50          1HB       PHE 140  -5.358   0.265  -2.189
 1100    HD1  PHE  50           HD2      PHE 140  -4.313   3.465  -0.731
 1101    HD2  PHE  50           HD1      PHE 140  -3.734  -0.772  -0.879
 1102    HE1  PHE  50           HE2      PHE 140  -2.916   3.568   1.352
 1103    HE2  PHE  50           HE1      PHE 140  -2.350  -0.634   1.165
 1104    HZ   PHE  50           HZ       PHE 140  -1.800   1.544   2.122
 1105    H    GLU  51           H        GLU 141  -4.899  -0.369  -4.844
 1106    HA   GLU  51           HA       GLU 141  -7.762  -0.235  -5.122
 1107   1HB   GLU  51          1HB       GLU 141  -8.061  -0.015  -7.604
 1108   2HB   GLU  51          2HB       GLU 141  -7.338   1.436  -6.972
 1109   1HG   GLU  51          1HG       GLU 141  -5.759  -0.777  -8.449
 1110   2HG   GLU  51          2HG       GLU 141  -6.456   0.634  -9.216
 1111    HE2  GLU  51           HE2      GLU 141  -2.925   0.856  -7.392
 1112    H    VAL  52           H        VAL 142  -8.822  -2.095  -6.146
 1113    HA   VAL  52           HA       VAL 142  -7.083  -4.431  -5.742
 1114    HB   VAL  52           HB       VAL 142  -9.558  -3.433  -4.721
 1115   1HG1  VAL  52          1HG2      VAL 142 -10.280  -5.527  -6.784
 1116   2HG1  VAL  52          2HG2      VAL 142 -11.294  -4.970  -5.403
 1117   3HG1  VAL  52          3HG2      VAL 142 -10.794  -3.833  -6.698
 1118   1HG2  VAL  52          1HG1      VAL 142  -8.501  -6.263  -4.574
 1119   2HG2  VAL  52          2HG1      VAL 142  -8.071  -4.864  -3.543
 1120   3HG2  VAL  52          3HG1      VAL 142  -9.711  -5.498  -3.529
 1121    NH1  ARG  53           NH2      ARG 143  -5.612 -11.506 -12.313
 1122    NH2  ARG  53           NH1      ARG 143  -5.158 -10.656 -14.370
 1123    H    ARG  53           H        ARG 143  -7.345  -6.337  -7.049
 1124    HA   ARG  53           HA       ARG 143  -7.922  -5.749 -10.029
 1125   1HB   ARG  53          1HB       ARG 143  -5.464  -5.900  -9.451
 1126   2HB   ARG  53          2HB       ARG 143  -5.687  -7.546  -8.932
 1127   1HG   ARG  53          1HG       ARG 143  -6.425  -6.662 -11.792
 1128   2HG   ARG  53          2HG       ARG 143  -4.771  -7.024 -11.323
 1129   1HD   ARG  53          1HD       ARG 143  -5.465  -9.352 -10.582
 1130   2HD   ARG  53          2HD       ARG 143  -7.105  -9.041 -11.171
 1131   1HH1  ARG  53          2HH2      ARG 143  -5.865 -11.321 -11.336
 1132   2HH1  ARG  53          1HH2      ARG 143  -5.447 -12.424 -12.742
 1133   1HH2  ARG  53          1HH1      ARG 143  -5.062  -9.826 -14.965
 1134   2HH2  ARG  53          2HH1      ARG 143  -5.027 -11.634 -14.652
 1135    H    GLU  54           H        GLU 144  -9.940  -6.585 -10.090
 1136    HA   GLU  54           HA       GLU 144 -10.715  -9.173  -8.874
 1137   1HB   GLU  54          1HB       GLU 144 -12.834  -9.027  -9.911
 1138   2HB   GLU  54          2HB       GLU 144 -12.439  -7.540  -9.097
 1139   1HG   GLU  54          1HG       GLU 144 -12.402  -7.957 -12.162
 1140   2HG   GLU  54          2HG       GLU 144 -13.720  -7.274 -11.238
 1141    HE2  GLU  54           HE2      GLU 144 -10.654  -5.005 -12.376
 1142    NH1  ARG  55           NH2      ARG 145  -6.090 -17.104  -8.544
 1143    NH2  ARG  55           NH1      ARG 145  -8.101 -17.157  -7.487
 1144    H    ARG  55           H        ARG 145 -10.159 -11.089  -9.573
 1145    HA   ARG  55           HA       ARG 145  -8.578 -11.405 -12.087
 1146   1HB   ARG  55          1HB       ARG 145  -7.711 -12.411 -10.097
 1147   2HB   ARG  55          2HB       ARG 145  -9.204 -13.244  -9.735
 1148   1HG   ARG  55          1HG       ARG 145  -8.929 -14.796 -11.626
 1149   2HG   ARG  55          2HG       ARG 145  -7.500 -13.917 -12.171
 1150   1HD   ARG  55          1HD       ARG 145  -6.748 -15.893 -11.071
 1151   2HD   ARG  55          2HD       ARG 145  -6.302 -14.532 -10.035
 1152   1HH1  ARG  55          2HH2      ARG 145  -5.521 -16.711  -9.302
 1153   2HH1  ARG  55          1HH2      ARG 145  -5.793 -17.798  -7.849
 1154   1HH2  ARG  55          1HH1      ARG 145  -9.064 -16.806  -7.435
 1155   2HH2  ARG  55          2HH1      ARG 145  -7.664 -17.847  -6.866
 1156    H    ALA  56           H        ALA 146  -9.146 -12.455 -13.839
 1157    HA   ALA  56           HA       ALA 146 -12.092 -12.979 -14.380
 1158   1HB   ALA  56          2HB       ALA 146  -9.710 -12.873 -16.338
 1159   2HB   ALA  56          3HB       ALA 146 -11.421 -13.100 -16.775
 1160   3HB   ALA  56          1HB       ALA 146 -10.896 -11.579 -16.027
 1161    H    ALA  57           H        ALA 147 -12.390 -14.877 -13.290
 1162    HA   ALA  57           HA       ALA 147 -11.179 -17.176 -12.936
 1163   1HB   ALA  57          1HB       ALA 147 -13.598 -16.852 -12.370
 1164   2HB   ALA  57          2HB       ALA 147 -14.067 -17.087 -14.074
 1165   3HB   ALA  57          3HB       ALA 147 -13.406 -18.439 -13.136
 1166    NH1  ARG  58           NH2      ARG 148  -4.611 -17.500 -12.237
 1167    NH2  ARG  58           NH1      ARG 148  -4.280 -15.351 -12.899
 1168    H    ARG  58           H        ARG 148 -10.060 -18.639 -13.674
 1169    HA   ARG  58           HA       ARG 148  -9.713 -18.723 -16.592
 1170   1HB   ARG  58          2HB       ARG 148  -7.852 -20.072 -14.585
 1171   2HB   ARG  58          1HB       ARG 148  -7.504 -19.681 -16.266
 1172   1HG   ARG  58          1HG       ARG 148  -7.744 -17.180 -15.595
 1173   2HG   ARG  58          2HG       ARG 148  -7.821 -17.730 -13.916
 1174   1HD   ARG  58          1HD       ARG 148  -5.555 -18.905 -14.240
 1175   2HD   ARG  58          2HD       ARG 148  -5.481 -18.244 -15.865
 1176   1HH1  ARG  58          2HH2      ARG 148  -4.976 -18.430 -12.469
 1177   2HH1  ARG  58          1HH2      ARG 148  -4.156 -17.219 -11.361
 1178   1HH2  ARG  58          1HH1      ARG 148  -4.391 -14.642 -13.632
 1179   2HH2  ARG  58          2HH1      ARG 148  -3.847 -15.221 -11.978
 1180    H    LYS  59           H        LYS 149  -8.518 -21.242 -16.942
 1181    HA   LYS  59           HA       LYS 149 -10.522 -23.371 -16.180
 1182   1HB   LYS  59          1HB       LYS 149 -10.858 -24.258 -18.415
 1183   2HB   LYS  59          2HB       LYS 149 -11.517 -22.648 -18.237
 1184   1HG   LYS  59          1HG       LYS 149  -9.526 -21.695 -19.506
 1185   2HG   LYS  59          2HG       LYS 149  -8.896 -23.329 -19.720
 1186   1HD   LYS  59          1HD       LYS 149 -10.987 -23.990 -20.957
 1187   2HD   LYS  59          2HD       LYS 149 -11.650 -22.376 -20.761
 1188   1HE   LYS  59          1HE       LYS 149  -9.025 -23.019 -22.284
 1189   2HE   LYS  59          2HE       LYS 149 -10.608 -22.865 -23.042
 1190   1HZ   LYS  59          1HZ       LYS 149 -10.731 -20.583 -22.318
 1191   2HZ   LYS  59          2HZ       LYS 149  -9.390 -20.832 -23.220
 1192    H    GLY  60           H        GLY 150  -9.445 -25.066 -15.461
 1193   1HA   GLY  60          1HA       GLY 150  -6.805 -25.936 -16.659
 1194   2HA   GLY  60          2HA       GLY 150  -6.682 -25.279 -15.032
 1195    NH1  ARG  61           NH2      ARG 151  -7.473 -34.161 -16.493
 1196    NH2  ARG  61           NH1      ARG 151  -6.534 -33.167 -18.309
 1197    H    ARG  61           H        ARG 151  -6.440 -26.970 -13.711
 1198    HA   ARG  61           HA       ARG 151  -8.360 -29.293 -13.717
 1199   1HB   ARG  61          1HB       ARG 151  -6.438 -29.807 -15.381
 1200   2HB   ARG  61          2HB       ARG 151  -5.332 -29.813 -14.012
 1201   1HG   ARG  61          1HG       ARG 151  -6.713 -31.732 -13.003
 1202   2HG   ARG  61          2HG       ARG 151  -7.754 -31.710 -14.415
 1203   1HD   ARG  61          1HD       ARG 151  -4.713 -32.268 -14.452
 1204   2HD   ARG  61          2HD       ARG 151  -5.933 -33.516 -14.367
 1205   1HH1  ARG  61          2HH2      ARG 151  -7.514 -34.232 -15.470
 1206   2HH1  ARG  61          1HH2      ARG 151  -8.025 -34.700 -17.169
 1207   1HH2  ARG  61          1HH1      ARG 151  -5.861 -32.484 -18.673
 1208   2HH2  ARG  61          2HH1      ARG 151  -7.153 -33.774 -18.859
 1209    H    ASN  62           H        ASN 152  -8.495 -30.372 -11.854
 1210    HA   ASN  62           HA       ASN 152  -7.598 -29.029  -9.387
 1211   1HB   ASN  62          1HB       ASN 152  -9.872 -30.104  -9.763
 1212   2HB   ASN  62          2HB       ASN 152  -9.112 -31.686  -9.713
 1213   1HD2  ASN  62          2HD2      ASN 152  -9.996 -29.916  -6.191
 1214   2HD2  ASN  62          1HD2      ASN 152 -10.303 -29.086  -7.799
 1215    HA   PRO  63           HA       PRO 153  -3.748 -31.553  -9.142
 1216   1HB   PRO  63          1HB       PRO 153  -2.815 -30.853  -6.619
 1217   2HB   PRO  63          2HB       PRO 153  -2.797 -29.786  -8.031
 1218   1HG   PRO  63          1HG       PRO 153  -4.885 -29.876  -5.794
 1219   2HG   PRO  63          2HG       PRO 153  -4.041 -28.449  -6.442
 1220   1HD   PRO  63          1HD       PRO 153  -6.575 -29.148  -7.283
 1221   2HD   PRO  63          2HD       PRO 153  -5.407 -28.420  -8.429
 1222    H    GLN  64           H        GLN 154  -6.296 -32.191  -6.735
 1223    HA   GLN  64           HA       GLN 154  -4.894 -34.673  -5.686
 1224   1HB   GLN  64          1HB       GLN 154  -7.662 -33.556  -4.937
 1225   2HB   GLN  64          2HB       GLN 154  -6.858 -34.901  -4.167
 1226   1HG   GLN  64          1HG       GLN 154  -5.863 -31.974  -4.130
 1227   2HG   GLN  64          2HG       GLN 154  -6.931 -32.732  -2.964
 1228   1HE2  GLN  64          2HE2      GLN 154  -4.199 -34.386  -1.236
 1229   2HE2  GLN  64          1HE2      GLN 154  -6.010 -34.137  -1.396
 1230    H    THR  65           H        THR 155  -8.184 -34.032  -6.660
 1231    HA   THR  65           HA       THR 155  -8.849 -36.614  -7.646
 1232    HB   THR  65           HB       THR 155 -10.899 -35.724  -8.592
 1233    HG1  THR  65           HG1      THR 155 -10.007 -33.928  -9.618
 1234   1HG2  THR  65          1HG2      THR 155 -10.766 -35.787  -6.059
 1235   2HG2  THR  65          2HG2      THR 155 -10.238 -34.087  -6.063
 1236   3HG2  THR  65          3HG2      THR 155 -11.855 -34.507  -6.668
 1237    H    GLY  66           H        GLY 156  -7.639 -33.981  -9.720
 1238   1HA   GLY  66          1HA       GLY 156  -6.638 -34.155 -11.907
 1239   2HA   GLY  66          2HA       GLY 156  -6.879 -35.890 -11.900
 1240    H    GLU  67           H        GLU 157  -9.382 -33.374 -11.465
 1241    HA   GLU  67           HA       GLU 157 -10.681 -34.140 -14.121
 1242   1HB   GLU  67          2HB       GLU 157 -11.812 -34.779 -11.883
 1243   2HB   GLU  67          1HB       GLU 157 -12.022 -33.063 -11.550
 1244   1HG   GLU  67          1HG       GLU 157 -14.108 -33.908 -12.419
 1245   2HG   GLU  67          2HG       GLU 157 -13.446 -32.827 -13.628
 1246    HE1  GLU  67           HE2      GLU 157 -13.866 -36.807 -14.304
 1247    H    GLU  68           H        GLU 158 -11.204 -32.540 -15.459
 1248    HA   GLU  68           HA       GLU 158  -9.875 -29.934 -15.127
 1249   1HB   GLU  68          1HB       GLU 158 -11.658 -30.915 -17.430
 1250   2HB   GLU  68          2HB       GLU 158 -10.891 -29.331 -17.396
 1251   1HG   GLU  68          1HG       GLU 158  -8.605 -30.409 -17.195
 1252   2HG   GLU  68          2HG       GLU 158  -9.353 -31.999 -17.281
 1253    HE2  GLU  68           HE2      GLU 158  -9.846 -31.982 -20.682
 1254    H    MET  69           H        MET 159 -10.638 -28.156 -14.289
 1255    HA   MET  69           HA       MET 159 -13.600 -27.531 -14.201
 1256   1HB   MET  69          1HB       MET 159 -13.837 -27.387 -11.883
 1257   2HB   MET  69          2HB       MET 159 -12.960 -28.877 -12.090
 1258   1HG   MET  69          1HG       MET 159 -11.933 -26.198 -10.996
 1259   2HG   MET  69          2HG       MET 159 -12.022 -27.752 -10.155
 1260   1HE   MET  69          2HE       MET 159  -9.644 -25.542 -10.539
 1261   2HE   MET  69          1HE       MET 159  -9.067 -26.944  -9.585
 1262   3HE   MET  69          3HE       MET 159  -8.160 -26.404 -11.024
 1263    H    GLU  70           H        GLU 160 -14.111 -25.391 -13.657
 1264    HA   GLU  70           HA       GLU 160 -12.223 -23.386 -14.733
 1265   1HB   GLU  70          2HB       GLU 160 -13.921 -21.716 -14.479
 1266   2HB   GLU  70          1HB       GLU 160 -14.571 -23.148 -15.274
 1267   1HG   GLU  70          1HG       GLU 160 -15.700 -23.817 -13.075
 1268   2HG   GLU  70          2HG       GLU 160 -15.064 -22.359 -12.322
 1269    HE2  GLU  70           HE2      GLU 160 -18.232 -22.230 -14.799
 1270    H    ILE  71           H        ILE 161 -10.804 -22.075 -13.655
 1271    HA   ILE  71           HA       ILE 161 -10.376 -22.395 -10.785
 1272    HB   ILE  71           HB       ILE 161  -9.064 -20.406 -12.717
 1273   1HG1  ILE  71          1HG1      ILE 161  -8.678 -22.410 -13.911
 1274   2HG1  ILE  71          2HG1      ILE 161  -7.189 -21.938 -13.137
 1275   1HG2  ILE  71          2HG2      ILE 161  -8.594 -19.990 -10.351
 1276   2HG2  ILE  71          3HG2      ILE 161  -8.032 -21.676 -10.143
 1277   3HG2  ILE  71          1HG2      ILE 161  -7.128 -20.544 -11.202
 1278   1HD1  ILE  71          1HD1      ILE 161  -7.644 -23.719 -11.322
 1279   2HD1  ILE  71          2HD1      ILE 161  -9.072 -24.210 -12.284
 1280   3HD1  ILE  71          3HD1      ILE 161  -7.438 -24.363 -12.973
 1281    HA   PRO  72           HA       PRO 162 -13.445 -18.964 -10.157
 1282   1HB   PRO  72          1HB       PRO 162 -13.348 -18.680  -7.381
 1283   2HB   PRO  72          2HB       PRO 162 -14.099 -20.042  -8.221
 1284   1HG   PRO  72          1HG       PRO 162 -11.284 -19.920  -7.026
 1285   2HG   PRO  72          2HG       PRO 162 -12.517 -21.181  -6.784
 1286   1HD   PRO  72          1HD       PRO 162 -10.492 -21.470  -8.637
 1287   2HD   PRO  72          2HD       PRO 162 -12.126 -22.122  -8.973
 1288    H    ALA  73           H        ALA 163 -13.659 -16.770  -9.417
 1289    HA   ALA  73           HA       ALA 163 -11.343 -15.046 -10.060
 1290   1HB   ALA  73          2HB       ALA 163 -13.760 -14.258 -10.428
 1291   2HB   ALA  73          3HB       ALA 163 -13.981 -14.188  -8.640
 1292   3HB   ALA  73          1HB       ALA 163 -12.830 -13.122  -9.437
 1293    H    SER  74           H        SER 164 -10.672 -13.310  -8.778
 1294    HA   SER  74           HA       SER 164 -11.429 -13.044  -6.103
 1295   1HB   SER  74          1HB       SER 164  -9.260 -13.460  -4.762
 1296   2HB   SER  74          2HB       SER 164  -9.769 -14.941  -5.569
 1297    HG   SER  74           HG       SER 164  -8.295 -14.436  -7.244
 1298    H    LYS  75           H        LYS 165 -11.049 -11.073  -5.214
 1299    HA   LYS  75           HA       LYS 165  -9.752  -8.972  -6.921
 1300   1HB   LYS  75          2HB       LYS 165 -10.603  -8.055  -4.239
 1301   2HB   LYS  75          1HB       LYS 165 -10.632  -7.308  -5.804
 1302   1HG   LYS  75          1HG       LYS 165 -12.628  -8.761  -6.455
 1303   2HG   LYS  75          2HG       LYS 165 -12.620  -9.425  -4.818
 1304   1HD   LYS  75          1HD       LYS 165 -12.922  -7.017  -3.912
 1305   2HD   LYS  75          2HD       LYS 165 -13.034  -6.469  -5.578
 1306   1HE   LYS  75          1HE       LYS 165 -15.283  -6.630  -4.769
 1307   2HE   LYS  75          2HE       LYS 165 -15.082  -7.934  -5.937
 1308   1HZ   LYS  75          1HZ       LYS 165 -14.920  -8.229  -2.981
 1309   2HZ   LYS  75          2HZ       LYS 165 -14.732  -9.453  -4.049
 1310    H    VAL  76           H        VAL 166  -7.442  -8.470  -6.767
 1311    HA   VAL  76           HA       VAL 166  -5.990  -9.461  -4.480
 1312    HB   VAL  76           HB       VAL 166  -6.013  -9.239  -7.465
 1313   1HG1  VAL  76          1HG2      VAL 166  -3.409  -8.774  -6.182
 1314   2HG1  VAL  76          2HG2      VAL 166  -3.782  -9.219  -7.930
 1315   3HG1  VAL  76          3HG2      VAL 166  -4.355  -7.683  -7.253
 1316   1HG2  VAL  76          3HG1      VAL 166  -6.274 -11.359  -6.269
 1317   2HG2  VAL  76          1HG1      VAL 166  -4.898 -11.337  -7.394
 1318   3HG2  VAL  76          2HG1      VAL 166  -4.607 -11.183  -5.624
 1319    HA   PRO  77           HA       PRO 167  -5.609  -4.934  -3.681
 1320   1HB   PRO  77          1HB       PRO 167  -4.413  -5.058  -1.150
 1321   2HB   PRO  77          2HB       PRO 167  -6.057  -5.653  -1.421
 1322   1HG   PRO  77          1HG       PRO 167  -3.470  -7.278  -1.349
 1323   2HG   PRO  77          2HG       PRO 167  -4.985  -7.623  -0.499
 1324   1HD   PRO  77          1HD       PRO 167  -4.210  -8.752  -3.067
 1325   2HD   PRO  77          2HD       PRO 167  -5.912  -8.607  -2.567
 1326    H    ALA  78           H        ALA 168  -4.418  -3.490  -4.120
 1327    HA   ALA  78           HA       ALA 168  -1.378  -3.766  -4.353
 1328   1HB   ALA  78          3HB       ALA 168  -2.688  -4.272  -6.488
 1329   2HB   ALA  78          1HB       ALA 168  -3.349  -2.620  -6.447
 1330   3HB   ALA  78          2HB       ALA 168  -1.597  -2.869  -6.642
 1331    H    PHE  79           H        PHE 169  -0.379  -1.822  -4.730
 1332    HA   PHE  79           HA       PHE 169  -1.494   0.780  -3.551
 1333   1HB   PHE  79          2HB       PHE 169  -0.999   0.021  -1.572
 1334   2HB   PHE  79          1HB       PHE 169   0.483  -0.830  -2.096
 1335    HD1  PHE  79           HD1      PHE 169  -0.870   2.543  -1.215
 1336    HD2  PHE  79           HD2      PHE 169   2.642   0.294  -2.275
 1337    HE1  PHE  79           HE1      PHE 169   0.547   4.475  -0.675
 1338    HE2  PHE  79           HE2      PHE 169   4.037   2.258  -1.797
 1339    HZ   PHE  79           HZ       PHE 169   2.998   4.358  -1.037
 1340    H    LYS  80           H        LYS 170  -0.761   2.088  -4.805
 1341    HA   LYS  80           HA       LYS 170   1.633   2.001  -6.843
 1342   1HB   LYS  80          2HB       LYS 170  -0.599   4.040  -6.545
 1343   2HB   LYS  80          1HB       LYS 170   0.764   4.202  -7.630
 1344   1HG   LYS  80          1HG       LYS 170  -1.399   2.014  -7.768
 1345   2HG   LYS  80          2HG       LYS 170  -1.327   3.445  -8.769
 1346   1HD   LYS  80          1HD       LYS 170   0.723   1.140  -8.797
 1347   2HD   LYS  80          2HD       LYS 170  -0.582   1.384  -9.947
 1348   1HE   LYS  80          1HE       LYS 170   0.461   3.584 -10.694
 1349   2HE   LYS  80          2HE       LYS 170   1.795   3.331  -9.560
 1350   1HZ   LYS  80          1HZ       LYS 170   2.337   2.599 -11.780
 1351   2HZ   LYS  80          2HZ       LYS 170   1.086   1.546 -11.818
 1352    HA   PRO  81           HA       PRO 171   3.716   4.655  -3.735
 1353   1HB   PRO  81          1HB       PRO 171   6.135   4.984  -5.004
 1354   2HB   PRO  81          2HB       PRO 171   5.610   3.413  -4.384
 1355   1HG   PRO  81          1HG       PRO 171   5.415   4.428  -7.270
 1356   2HG   PRO  81          2HG       PRO 171   6.132   2.899  -6.701
 1357   1HD   PRO  81          1HD       PRO 171   3.493   3.128  -7.618
 1358   2HD   PRO  81          2HD       PRO 171   3.978   1.902  -6.404
 1359    H    GLY  82           H        GLY 172   1.702   5.778  -5.417
 1360   1HA   GLY  82          1HA       GLY 172   0.962   7.570  -6.826
 1361   2HA   GLY  82          2HA       GLY 172   1.732   8.429  -5.509
 1362    H    LYS  83           H        LYS 173   3.834   6.776  -7.613
 1363    HA   LYS  83           HA       LYS 173   5.557   7.538  -9.123
 1364   1HB   LYS  83          2HB       LYS 173   3.487   9.557  -9.767
 1365   2HB   LYS  83          1HB       LYS 173   5.010  10.328  -9.801
 1366   1HG   LYS  83          1HG       LYS 173   4.237   7.815 -11.425
 1367   2HG   LYS  83          2HG       LYS 173   4.312   9.451 -12.046
 1368   1HD   LYS  83          1HD       LYS 173   6.705   7.762 -11.088
 1369   2HD   LYS  83          2HD       LYS 173   6.279   8.091 -12.748
 1370   1HE   LYS  83          1HE       LYS 173   7.231  10.222 -10.711
 1371   2HE   LYS  83          2HE       LYS 173   8.239   9.435 -11.917
 1372   1HZ   LYS  83          1HZ       LYS 173   7.486  11.594 -12.640
 1373   2HZ   LYS  83          2HZ       LYS 173   5.912  11.173 -12.506
 1374    H    ALA  84           H        ALA 174   4.457   9.840  -6.992
 1375    HA   ALA  84           HA       ALA 174   6.665  11.638  -6.455
 1376   1HB   ALA  84          2HB       ALA 174   4.235  11.995  -5.962
 1377   2HB   ALA  84          3HB       ALA 174   4.235  10.626  -4.823
 1378   3HB   ALA  84          1HB       ALA 174   5.167  12.097  -4.434
 1379    H    LEU  85           H        LEU 175   5.596   8.684  -4.530
 1380    HA   LEU  85           HA       LEU 175   7.966   8.743  -2.798
 1381   1HB   LEU  85          2HB       LEU 175   5.917   7.595  -1.988
 1382   2HB   LEU  85          1HB       LEU 175   5.958   6.507  -3.357
 1383    HG   LEU  85           HG       LEU 175   8.280   5.895  -2.642
 1384   1HD1  LEU  85          1HD1      LEU 175   8.619   7.708  -0.841
 1385   2HD1  LEU  85          2HD1      LEU 175   7.614   6.681   0.218
 1386   3HD1  LEU  85          3HD1      LEU 175   9.133   6.059  -0.434
 1387   1HD2  LEU  85          3HD2      LEU 175   6.361   4.302  -2.406
 1388   2HD2  LEU  85          1HD2      LEU 175   7.431   4.104  -1.009
 1389   3HD2  LEU  85          2HD2      LEU 175   5.908   5.012  -0.844
 1390    H    LYS  86           H        LYS 176   7.138   7.158  -5.881
 1391    HA   LYS  86           HA       LYS 176   9.607   5.656  -6.221
 1392   1HB   LYS  86          1HB       LYS 176   7.486   5.427  -7.651
 1393   2HB   LYS  86          2HB       LYS 176   8.027   6.816  -8.579
 1394   1HG   LYS  86          1HG       LYS 176  10.152   5.577  -9.165
 1395   2HG   LYS  86          2HG       LYS 176   9.612   4.203  -8.193
 1396   1HD   LYS  86          1HD       LYS 176   7.589   3.941  -9.700
 1397   2HD   LYS  86          2HD       LYS 176   8.134   5.317 -10.668
 1398   1HE   LYS  86          1HE       LYS 176  10.273   4.064 -11.249
 1399   2HE   LYS  86          2HE       LYS 176   9.728   2.685 -10.282
 1400   1HZ   LYS  86          1HZ       LYS 176   7.832   2.449 -11.740
 1401   2HZ   LYS  86          2HZ       LYS 176   9.226   2.372 -12.592
 1402    H    ASP  87           H        ASP 177   9.096   9.135  -6.532
 1403    HA   ASP  87           HA       ASP 177  11.748   9.681  -7.768
 1404   1HB   ASP  87          1HB       ASP 177   9.204  11.032  -7.486
 1405   2HB   ASP  87          2HB       ASP 177  10.209  11.858  -6.368
 1406    HD1  ASP  87           HD2      ASP 177  12.191  13.370  -8.825
 1407    H    ALA  88           H        ALA 178  10.260   9.873  -4.499
 1408    HA   ALA  88           HA       ALA 178  12.446  10.892  -2.889
 1409   1HB   ALA  88          3HB       ALA 178  10.048  10.294  -2.029
 1410   2HB   ALA  88          1HB       ALA 178  10.482   8.586  -2.123
 1411   3HB   ALA  88          2HB       ALA 178  11.340   9.612  -1.000
 1412    H    VAL  89           H        VAL 179  11.730   7.545  -3.919
 1413    HA   VAL  89           HA       VAL 179  13.987   6.344  -2.483
 1414    HB   VAL  89           HB       VAL 179  11.273   5.983  -2.645
 1415   1HG1  VAL  89          2HG2      VAL 179  11.450   5.766  -5.213
 1416   2HG1  VAL  89          3HG2      VAL 179  12.028   4.125  -4.945
 1417   3HG1  VAL  89          1HG2      VAL 179  10.426   4.643  -4.315
 1418   1HG2  VAL  89          3HG1      VAL 179  13.222   3.738  -2.548
 1419   2HG2  VAL  89          1HG1      VAL 179  12.580   4.801  -1.242
 1420   3HG2  VAL  89          2HG1      VAL 179  11.456   3.723  -2.117
 1421    H    LYS  90           H        LYS 180  13.754   7.522  -5.652
 1422    HA   LYS  90           HA       LYS 180  14.921   5.369  -7.218
 1423   1HB   LYS  90          1HB       LYS 180  13.891   8.117  -7.615
 1424   2HB   LYS  90          2HB       LYS 180  15.441   8.056  -8.382
 1425   1HG   LYS  90          1HG       LYS 180  14.752   6.139  -9.801
 1426   2HG   LYS  90          2HG       LYS 180  13.256   5.944  -8.886
 1427   1HD   LYS  90          1HD       LYS 180  12.555   8.304  -9.601
 1428   2HD   LYS  90          2HD       LYS 180  14.005   8.395 -10.607
 1429   1HE   LYS  90          1HE       LYS 180  13.202   6.377 -11.932
 1430   2HE   LYS  90          2HE       LYS 180  11.768   6.268 -10.898
 1431   1HZ   LYS  90          1HZ       LYS 180  11.331   7.446 -12.949
 1432   2HZ   LYS  90          2HZ       LYS 180  12.478   8.568 -12.632
   
  Start of MODEL           3
 Raw file had 1432 H/Q atoms
  Start of MODEL    3
    1   1H    MET   1          1H        MET   1  -9.040   6.926   1.447
    2   2H    MET   1          2H        MET   1 -10.066   8.177   1.213
    3    HA   MET   1           HA       MET   1  -8.380   6.894  -0.770
    4   1HB   MET   1          1HB       MET   1 -10.851   6.289  -1.736
    5   2HB   MET   1          2HB       MET   1  -9.696   5.312  -0.918
    6   1HG   MET   1          1HG       MET   1 -11.234   6.206   1.280
    7   2HG   MET   1          2HG       MET   1 -12.399   5.960  -0.023
    8   1HE   MET   1          3HE       MET   1  -8.872   4.484   0.961
    9   2HE   MET   1          2HE       MET   1  -9.715   4.103   2.467
   10   3HE   MET   1          1HE       MET   1  -9.236   2.791   1.350
   11    H    ASN   2           H        ASN   2  -7.676   8.900  -0.853
   12    HA   ASN   2           HA       ASN   2  -7.322  10.036  -3.171
   13   1HB   ASN   2          1HB       ASN   2  -8.341  12.018  -3.776
   14   2HB   ASN   2          2HB       ASN   2  -9.508  10.741  -3.654
   15   1HD2  ASN   2          1HD2      ASN   2 -10.043  14.085  -1.357
   16   2HD2  ASN   2          2HD2      ASN   2  -8.418  13.690  -2.113
   17    H    LYS   3           H        LYS   3  -7.808  10.833   0.037
   18    HA   LYS   3           HA       LYS   3  -5.645  11.082   1.360
   19   1HB   LYS   3          1HB       LYS   3  -4.400  12.300  -0.525
   20   2HB   LYS   3          2HB       LYS   3  -5.302  13.749  -0.161
   21   1HG   LYS   3          1HG       LYS   3  -4.200  13.787   2.147
   22   2HG   LYS   3          2HG       LYS   3  -3.522  12.184   1.861
   23   1HD   LYS   3          1HD       LYS   3  -2.183  13.173  -0.125
   24   2HD   LYS   3          2HD       LYS   3  -2.785  14.756   0.338
   25   1HE   LYS   3          1HE       LYS   3  -0.580  14.578   1.273
   26   2HE   LYS   3          2HE       LYS   3  -1.681  14.463   2.646
   27   1HZ   LYS   3          1HZ       LYS   3  -0.396  12.157   1.270
   28   2HZ   LYS   3          2HZ       LYS   3  -1.407  12.032   2.549
   29    H    THR   4           H        THR   4  -8.321  13.262   0.457
   30    HA   THR   4           HA       THR   4  -8.621  14.273   3.168
   31    HB   THR   4           HB       THR   4  -9.883  14.742   0.388
   32    HG1  THR   4           HG1      THR   4  -7.750  15.571   0.700
   33   1HG2  THR   4          3HG2      THR   4 -10.332  16.094   3.051
   34   2HG2  THR   4          1HG2      THR   4 -10.866  16.747   1.429
   35   3HG2  THR   4          2HG2      THR   4 -11.509  15.176   2.041
   36    H    GLU   5           H        GLU   5 -10.040  11.889   0.832
   37    HA   GLU   5           HA       GLU   5 -12.499  11.334   2.414
   38   1HB   GLU   5          1HB       GLU   5 -12.579  11.113   0.004
   39   2HB   GLU   5          2HB       GLU   5 -11.001  10.339  -0.071
   40   1HG   GLU   5          1HG       GLU   5 -12.442   8.713  -0.596
   41   2HG   GLU   5          2HG       GLU   5 -11.813   8.360   1.005
   42    HE1  GLU   5           HE2      GLU   5 -15.777   9.013   0.390
   43    H    LEU   6           H        LEU   6  -9.106  10.825   2.552
   44    HA   LEU   6           HA       LEU   6  -8.926   8.311   4.109
   45   1HB   LEU   6          2HB       LEU   6  -7.107  10.025   2.744
   46   2HB   LEU   6          1HB       LEU   6  -6.783  10.458   4.398
   47    HG   LEU   6           HG       LEU   6  -6.617   7.630   3.288
   48   1HD1  LEU   6          3HD1      LEU   6  -4.417   9.600   4.121
   49   2HD1  LEU   6          1HD1      LEU   6  -4.173   7.909   3.625
   50   3HD1  LEU   6          2HD1      LEU   6  -4.804   9.095   2.462
   51   1HD2  LEU   6          2HD2      LEU   6  -6.564   8.638   6.141
   52   2HD2  LEU   6          3HD2      LEU   6  -7.104   7.087   5.489
   53   3HD2  LEU   6          1HD2      LEU   6  -5.367   7.433   5.687
   54    H    ILE   7           H        ILE   7  -8.919  11.816   4.795
   55    HA   ILE   7           HA       ILE   7  -8.717  11.788   7.678
   56    HB   ILE   7           HB       ILE   7 -10.136  13.891   5.922
   57   1HG1  ILE   7          1HG1      ILE   7  -7.179  13.875   6.747
   58   2HG1  ILE   7          2HG1      ILE   7  -7.708  13.318   5.205
   59   1HG2  ILE   7          2HG2      ILE   7 -10.588  14.226   8.391
   60   2HG2  ILE   7          3HG2      ILE   7  -8.848  14.285   8.676
   61   3HG2  ILE   7          1HG2      ILE   7  -9.628  15.546   7.713
   62   1HD1  ILE   7          3HD1      ILE   7  -8.790  15.593   4.736
   63   2HD1  ILE   7          1HD1      ILE   7  -7.830  16.201   6.078
   64   3HD1  ILE   7          2HD1      ILE   7  -7.013  15.436   4.688
   65    H    ASN   8           H        ASN   8 -11.611  11.941   5.597
   66    HA   ASN   8           HA       ASN   8 -13.506  11.651   7.858
   67   1HB   ASN   8          1HB       ASN   8 -13.979  11.063   4.839
   68   2HB   ASN   8          2HB       ASN   8 -15.247  11.046   6.042
   69   1HD2  ASN   8          2HD2      ASN   8 -14.209  14.658   4.523
   70   2HD2  ASN   8          1HD2      ASN   8 -13.437  13.087   3.975
   71    H    ALA   9           H        ALA   9 -11.594   9.224   6.337
   72    HA   ALA   9           HA       ALA   9 -13.258   6.869   7.202
   73   1HB   ALA   9          2HB       ALA   9 -11.237   6.658   5.437
   74   2HB   ALA   9          3HB       ALA   9 -10.139   6.993   6.779
   75   3HB   ALA   9          1HB       ALA   9 -11.089   5.547   6.851
   76    H    VAL  10           H        VAL  10 -10.478   8.725   8.465
   77    HA   VAL  10           HA       VAL  10 -10.048   7.010  10.684
   78    HB   VAL  10           HB       VAL  10  -8.867   9.742  10.815
   79   1HG1  VAL  10          3HG2      VAL  10  -8.413   7.637  12.329
   80   2HG1  VAL  10          1HG2      VAL  10  -7.390   7.126  10.958
   81   3HG1  VAL  10          2HG2      VAL  10  -7.061   8.681  11.762
   82   1HG2  VAL  10          1HG1      VAL  10  -8.295   7.723   8.611
   83   2HG2  VAL  10          2HG1      VAL  10  -8.707   9.465   8.546
   84   3HG2  VAL  10          3HG1      VAL  10  -7.079   8.972   9.122
   85    H    ALA  11           H        ALA  11 -11.226  10.127  10.358
   86    HA   ALA  11           HA       ALA  11 -12.058  10.251  13.054
   87   1HB   ALA  11          2HB       ALA  11 -11.672  12.339  11.688
   88   2HB   ALA  11          3HB       ALA  11 -13.094  11.969  10.679
   89   3HB   ALA  11          1HB       ALA  11 -13.300  12.423  12.403
   90    H    GLU  12           H        GLU  12 -13.713   8.769  10.375
   91    HA   GLU  12           HA       GLU  12 -16.311   8.560  11.867
   92   1HB   GLU  12          1HB       GLU  12 -16.331   8.680   9.388
   93   2HB   GLU  12          2HB       GLU  12 -15.421   7.187   9.249
   94   1HG   GLU  12          1HG       GLU  12 -18.221   7.390  10.559
   95   2HG   GLU  12          2HG       GLU  12 -17.983   7.148   8.839
   96    HE1  GLU  12           HE2      GLU  12 -16.792   3.859   9.075
   97    H    THR  13           H        THR  13 -13.605   6.280  11.027
   98    HA   THR  13           HA       THR  13 -14.718   4.206  12.773
   99    HB   THR  13           HB       THR  13 -12.463   3.019  12.538
  100    HG1  THR  13           HG1      THR  13 -11.338   4.958  12.729
  101   1HG2  THR  13          3HG2      THR  13 -13.250   4.153   9.799
  102   2HG2  THR  13          1HG2      THR  13 -12.132   2.816  10.122
  103   3HG2  THR  13          2HG2      THR  13 -13.857   2.644  10.537
  104    H    SER  14           H        SER  14 -13.139   6.742  13.694
  105    HA   SER  14           HA       SER  14 -12.185   5.510  16.385
  106   1HB   SER  14          1HB       SER  14 -10.699   7.826  15.021
  107   2HB   SER  14          2HB       SER  14 -10.220   6.961  16.478
  108    HG   SER  14           HG       SER  14 -10.061   5.071  15.193
  109    H    GLY  15           H        GLY  15 -13.678   8.444  14.967
  110   1HA   GLY  15          1HA       GLY  15 -14.681  10.316  16.016
  111   2HA   GLY  15          2HA       GLY  15 -14.808   9.370  17.498
  112    H    LEU  16           H        LEU  16 -12.075  10.594  15.634
  113    HA   LEU  16           HA       LEU  16 -10.914  12.197  17.916
  114   1HB   LEU  16          1HB       LEU  16  -8.856  12.270  16.706
  115   2HB   LEU  16          2HB       LEU  16  -9.346  10.709  17.327
  116    HG   LEU  16           HG       LEU  16  -9.971   9.892  15.294
  117   1HD1  LEU  16          2HD1      LEU  16 -11.041  11.934  14.253
  118   2HD1  LEU  16          3HD1      LEU  16  -9.371  12.501  13.927
  119   3HD1  LEU  16          1HD1      LEU  16 -10.037  10.998  13.144
  120   1HD2  LEU  16          3HD2      LEU  16  -7.920   9.228  15.456
  121   2HD2  LEU  16          1HD2      LEU  16  -8.576   9.348  13.806
  122   3HD2  LEU  16          2HD2      LEU  16  -7.423  10.549  14.345
  123    H    SER  17           H        SER  17 -10.058  13.544  15.423
  124    HA   SER  17           HA       SER  17 -12.348  15.523  14.981
  125   1HB   SER  17          1HB       SER  17  -9.519  16.589  15.402
  126   2HB   SER  17          2HB       SER  17 -10.961  17.501  15.024
  127    HG   SER  17           HG       SER  17 -10.583  15.948  17.360
  128    H    LYS  18           H        LYS  18 -12.148  16.714  12.998
  129    HA   LYS  18           HA       LYS  18 -11.037  15.124  10.691
  130   1HB   LYS  18          1HB       LYS  18 -12.398  17.882  10.656
  131   2HB   LYS  18          2HB       LYS  18 -11.645  17.140   9.252
  132   1HG   LYS  18          1HG       LYS  18 -13.162  15.070   9.582
  133   2HG   LYS  18          2HG       LYS  18 -13.992  15.960  10.847
  134   1HD   LYS  18          1HD       LYS  18 -15.322  16.176   8.887
  135   2HD   LYS  18          2HD       LYS  18 -14.611  17.763   9.154
  136   1HE   LYS  18          1HE       LYS  18 -12.894  17.306   7.334
  137   2HE   LYS  18          2HE       LYS  18 -13.525  15.668   7.131
  138   1HZ   LYS  18          1HZ       LYS  18 -15.660  16.644   6.496
  139   2HZ   LYS  18          2HZ       LYS  18 -15.080  18.159   6.695
  140    H    LYS  19           H        LYS  19 -10.159  18.124  12.365
  141    HA   LYS  19           HA       LYS  19  -7.572  18.560  11.004
  142   1HB   LYS  19          2HB       LYS  19  -8.453  19.386  13.835
  143   2HB   LYS  19          1HB       LYS  19  -6.903  19.848  13.119
  144   1HG   LYS  19          1HG       LYS  19  -8.113  21.017  11.234
  145   2HG   LYS  19          2HG       LYS  19  -9.662  20.606  11.973
  146   1HD   LYS  19          1HD       LYS  19  -9.004  21.870  14.062
  147   2HD   LYS  19          2HD       LYS  19  -7.469  22.316  13.334
  148   1HE   LYS  19          1HE       LYS  19 -10.249  23.110  12.208
  149   2HE   LYS  19          2HE       LYS  19  -9.273  24.119  13.272
  150   1HZ   LYS  19          1HZ       LYS  19  -8.411  23.191  10.592
  151   2HZ   LYS  19          2HZ       LYS  19  -7.522  24.128  11.593
  152    H    ASP  20           H        ASP  20  -8.456  16.440  13.841
  153    HA   ASP  20           HA       ASP  20  -5.575  15.658  14.269
  154   1HB   ASP  20          1HB       ASP  20  -8.206  14.544  15.411
  155   2HB   ASP  20          2HB       ASP  20  -6.713  13.672  15.633
  156    HD2  ASP  20           HD2      ASP  20  -7.546  16.562  18.107
  157    H    ALA  21           H        ALA  21  -8.186  14.396  12.294
  158    HA   ALA  21           HA       ALA  21  -6.789  11.869  11.558
  159   1HB   ALA  21          2HB       ALA  21  -9.347  13.247  10.540
  160   2HB   ALA  21          3HB       ALA  21  -8.695  11.726   9.858
  161   3HB   ALA  21          1HB       ALA  21  -9.164  11.822  11.530
  162    H    THR  22           H        THR  22  -7.072  15.129  10.015
  163    HA   THR  22           HA       THR  22  -5.512  14.603   7.640
  164    HB   THR  22           HB       THR  22  -5.497  17.274   9.200
  165    HG1  THR  22           HG1      THR  22  -7.614  16.534   9.112
  166   1HG2  THR  22          3HG2      THR  22  -5.546  16.522   6.216
  167   2HG2  THR  22          1HG2      THR  22  -5.665  18.189   6.849
  168   3HG2  THR  22          2HG2      THR  22  -4.171  17.218   7.110
  169    H    LYS  23           H        LYS  23  -4.517  15.753  10.784
  170    HA   LYS  23           HA       LYS  23  -1.607  15.804  10.400
  171   1HB   LYS  23          2HB       LYS  23  -3.447  15.183  12.855
  172   2HB   LYS  23          1HB       LYS  23  -1.735  15.272  13.054
  173   1HG   LYS  23          1HG       LYS  23  -1.662  17.686  12.350
  174   2HG   LYS  23          2HG       LYS  23  -3.399  17.672  12.061
  175   1HD   LYS  23          1HD       LYS  23  -3.771  17.055  14.520
  176   2HD   LYS  23          2HD       LYS  23  -2.029  17.160  14.784
  177   1HE   LYS  23          1HE       LYS  23  -2.079  19.611  14.087
  178   2HE   LYS  23          2HE       LYS  23  -3.827  19.494  13.821
  179   1HZ   LYS  23          1HZ       LYS  23  -4.075  18.886  16.163
  180   2HZ   LYS  23          2HZ       LYS  23  -2.463  18.991  16.409
  181    H    ALA  24           H        ALA  24  -3.616  13.336  11.851
  182    HA   ALA  24           HA       ALA  24  -1.675  11.349  12.420
  183   1HB   ALA  24          2HB       ALA  24  -3.855  11.397  13.397
  184   2HB   ALA  24          3HB       ALA  24  -4.640  11.059  11.821
  185   3HB   ALA  24          1HB       ALA  24  -3.612   9.815  12.614
  186    H    VAL  25           H        VAL  25  -3.459  11.709   9.402
  187    HA   VAL  25           HA       VAL  25  -2.190   9.444   7.871
  188    HB   VAL  25           HB       VAL  25  -3.710  12.211   7.444
  189   1HG1  VAL  25          1HG2      VAL  25  -2.464  10.721   5.072
  190   2HG1  VAL  25          2HG2      VAL  25  -3.715  12.010   4.975
  191   3HG1  VAL  25          3HG2      VAL  25  -2.117  12.373   5.611
  192   1HG2  VAL  25          1HG1      VAL  25  -5.059  10.240   7.986
  193   2HG2  VAL  25          2HG1      VAL  25  -5.422  10.839   6.361
  194   3HG2  VAL  25          3HG1      VAL  25  -4.397   9.374   6.578
  195    H    ASP  26           H        ASP  26  -1.414  13.005   7.915
  196    HA   ASP  26           HA       ASP  26   1.395  12.389   6.958
  197   1HB   ASP  26          1HB       ASP  26  -0.027  14.531   6.497
  198   2HB   ASP  26          2HB       ASP  26   0.348  15.022   8.150
  199    HD2  ASP  26           HD2      ASP  26   3.387  16.353   7.251
  200    H    ALA  27           H        ALA  27   0.384  11.446   9.433
  201    HA   ALA  27           HA       ALA  27   2.831  11.725  11.200
  202   1HB   ALA  27          3HB       ALA  27   0.277  12.182  12.074
  203   2HB   ALA  27          1HB       ALA  27   0.360  10.448  12.310
  204   3HB   ALA  27          2HB       ALA  27   1.500  11.559  13.103
  205    H    VAL  28           H        VAL  28   0.644   9.317   9.878
  206    HA   VAL  28           HA       VAL  28   2.458   6.985  10.247
  207    HB   VAL  28           HB       VAL  28   0.272   7.300   8.025
  208   1HG1  VAL  28          2HG2      VAL  28   2.036   5.036   8.956
  209   2HG1  VAL  28          3HG2      VAL  28   0.370   4.626   8.541
  210   3HG1  VAL  28          1HG2      VAL  28   1.363   5.451   7.335
  211   1HG2  VAL  28          3HG1      VAL  28  -0.099   6.213  10.778
  212   2HG2  VAL  28          1HG1      VAL  28  -0.940   7.557   9.907
  213   3HG2  VAL  28          2HG1      VAL  28  -1.170   5.893   9.339
  214    H    PHE  29           H        PHE  29   1.395   8.752   7.457
  215    HA   PHE  29           HA       PHE  29   3.433   7.791   5.562
  216   1HB   PHE  29          2HB       PHE  29   1.453  10.067   5.116
  217   2HB   PHE  29          1HB       PHE  29   2.347   9.209   3.868
  218    HD1  PHE  29           HD2      PHE  29   2.113   6.468   4.023
  219    HD2  PHE  29           HD1      PHE  29  -0.796   9.290   5.427
  220    HE1  PHE  29           HE2      PHE  29   0.436   4.680   4.144
  221    HE2  PHE  29           HE1      PHE  29  -2.443   7.497   5.624
  222    HZ   PHE  29           HZ       PHE  29  -1.818   5.178   4.987
  223    H    ASP  30           H        ASP  30   3.640  10.514   7.751
  224    HA   ASP  30           HA       ASP  30   5.804  11.805   6.121
  225   1HB   ASP  30          1HB       ASP  30   4.182  12.892   7.907
  226   2HB   ASP  30          2HB       ASP  30   5.292  12.320   9.124
  227    HD1  ASP  30           HD2      ASP  30   7.803  14.606   8.444
  228    H    SER  31           H        SER  31   5.570   9.617   8.746
  229    HA   SER  31           HA       SER  31   8.542   9.367   9.288
  230   1HB   SER  31          1HB       SER  31   6.409   7.354  10.145
  231   2HB   SER  31          2HB       SER  31   8.060   7.492  10.757
  232    HG   SER  31           HG       SER  31   7.566   9.578  11.514
  233    H    ILE  32           H        ILE  32   6.102   7.384   7.281
  234    HA   ILE  32           HA       ILE  32   7.849   5.454   6.414
  235    HB   ILE  32           HB       ILE  32   5.595   6.538   4.703
  236   1HG1  ILE  32          1HG1      ILE  32   5.554   5.162   7.374
  237   2HG1  ILE  32          2HG1      ILE  32   4.718   6.546   6.707
  238   1HG2  ILE  32          3HG2      ILE  32   7.488   4.448   4.336
  239   2HG2  ILE  32          1HG2      ILE  32   6.147   3.586   5.054
  240   3HG2  ILE  32          2HG2      ILE  32   5.923   4.492   3.540
  241   1HD1  ILE  32          2HD1      ILE  32   3.951   3.805   5.751
  242   2HD1  ILE  32          3HD1      ILE  32   3.372   4.543   7.272
  243   3HD1  ILE  32          1HD1      ILE  32   3.051   5.380   5.722
  244    H    THR  33           H        THR  33   6.958   8.513   4.827
  245    HA   THR  33           HA       THR  33   8.879   8.324   2.560
  246    HB   THR  33           HB       THR  33   7.099   9.806   2.390
  247    HG1  THR  33           HG1      THR  33   9.515  11.245   2.459
  248   1HG2  THR  33          3HG2      THR  33   7.092  10.581   4.870
  249   2HG2  THR  33          1HG2      THR  33   8.309  11.759   4.450
  250   3HG2  THR  33          2HG2      THR  33   6.667  11.823   3.690
  251    H    GLU  34           H        GLU  34   9.304   9.381   5.869
  252    HA   GLU  34           HA       GLU  34  12.159  10.237   5.438
  253   1HB   GLU  34          1HB       GLU  34  10.709  11.279   7.272
  254   2HB   GLU  34          2HB       GLU  34  10.643   9.722   8.090
  255   1HG   GLU  34          1HG       GLU  34  13.159   9.793   8.404
  256   2HG   GLU  34          2HG       GLU  34  13.237  11.320   7.529
  257    HE1  GLU  34           HE2      GLU  34  12.044  13.268  10.133
  258    H    ALA  35           H        ALA  35  10.391   7.210   6.232
  259    HA   ALA  35           HA       ALA  35  12.855   5.747   6.855
  260   1HB   ALA  35          3HB       ALA  35  10.492   4.699   7.486
  261   2HB   ALA  35          1HB       ALA  35  10.201   4.494   5.756
  262   3HB   ALA  35          2HB       ALA  35  11.469   3.581   6.531
  263    H    LEU  36           H        LEU  36  10.783   5.745   3.812
  264    HA   LEU  36           HA       LEU  36  12.752   4.318   2.176
  265   1HB   LEU  36          2HB       LEU  36  10.591   6.258   1.458
  266   2HB   LEU  36          1HB       LEU  36  11.317   5.153   0.355
  267    HG   LEU  36           HG       LEU  36   9.694   4.729   2.277
  268   1HD1  LEU  36          1HD2      LEU  36  11.648   2.542   2.530
  269   2HD1  LEU  36          2HD2      LEU  36  10.518   3.223   3.729
  270   3HD1  LEU  36          3HD2      LEU  36  10.006   1.929   2.680
  271   1HD2  LEU  36          2HD1      LEU  36   8.013   4.520   1.252
  272   2HD2  LEU  36          3HD1      LEU  36   8.441   2.799   1.082
  273   3HD2  LEU  36          1HD1      LEU  36   8.211   3.436   2.691
  274    NH1  ARG  37           NH2      ARG  37  13.201  15.412   2.633
  275    NH2  ARG  37           NH1      ARG  37  14.792  16.005   1.120
  276    H    ARG  37           H        ARG  37  12.211   7.879   2.614
  277    HA   ARG  37           HA       ARG  37  14.140   8.518   0.654
  278   1HB   ARG  37          1HB       ARG  37  12.493  10.174   1.537
  279   2HB   ARG  37          2HB       ARG  37  13.345  10.207   3.087
  280   1HG   ARG  37          1HG       ARG  37  15.388  11.174   1.735
  281   2HG   ARG  37          2HG       ARG  37  14.273  11.304   0.371
  282   1HD   ARG  37          1HD       ARG  37  12.694  12.643   1.959
  283   2HD   ARG  37          2HD       ARG  37  13.979  12.576   3.177
  284   1HH1  ARG  37          2HH2      ARG  37  12.702  14.654   3.111
  285   2HH1  ARG  37          1HH2      ARG  37  13.059  16.420   2.763
  286   1HH2  ARG  37          1HH1      ARG  37  15.504  15.702   0.447
  287   2HH2  ARG  37          2HH1      ARG  37  14.539  16.971   1.355
  288    H    LYS  38           H        LYS  38  14.585   7.466   4.029
  289    HA   LYS  38           HA       LYS  38  17.483   8.406   4.052
  290   1HB   LYS  38          1HB       LYS  38  15.806   9.119   5.917
  291   2HB   LYS  38          2HB       LYS  38  15.885   7.458   6.484
  292   1HG   LYS  38          1HG       LYS  38  18.453   7.827   6.750
  293   2HG   LYS  38          2HG       LYS  38  18.202   9.500   6.288
  294   1HD   LYS  38          1HD       LYS  38  16.941   8.074   8.724
  295   2HD   LYS  38          2HD       LYS  38  18.367   9.102   8.767
  296   1HE   LYS  38          1HE       LYS  38  16.965  11.090   7.994
  297   2HE   LYS  38          2HE       LYS  38  15.527  10.062   8.002
  298   1HZ   LYS  38          1HZ       LYS  38  17.227  10.610  10.368
  299   2HZ   LYS  38          2HZ       LYS  38  15.898   9.658  10.367
  300    H    GLY  39           H        GLY  39  16.155   5.791   2.833
  301   1HA   GLY  39          1HA       GLY  39  16.874   3.533   2.490
  302   2HA   GLY  39          2HA       GLY  39  18.379   3.930   3.293
  303    H    ASP  40           H        ASP  40  15.088   3.965   4.556
  304    HA   ASP  40           HA       ASP  40  15.685   1.712   6.540
  305   1HB   ASP  40          1HB       ASP  40  14.101   4.191   7.148
  306   2HB   ASP  40          2HB       ASP  40  14.290   2.834   8.219
  307    HD1  ASP  40           HD2      ASP  40  17.576   3.521   9.121
  308    H    LYS  41           H        LYS  41  14.318   0.262   7.082
  309    HA   LYS  41           HA       LYS  41  11.943  -0.205   5.268
  310   1HB   LYS  41          2HB       LYS  41  12.853  -2.091   7.495
  311   2HB   LYS  41          1HB       LYS  41  11.731  -2.435   6.178
  312   1HG   LYS  41          1HG       LYS  41  13.748  -2.078   4.554
  313   2HG   LYS  41          2HG       LYS  41  14.776  -2.042   5.983
  314   1HD   LYS  41          1HD       LYS  41  13.868  -4.334   6.653
  315   2HD   LYS  41          2HD       LYS  41  12.923  -4.389   5.173
  316   1HE   LYS  41          1HE       LYS  41  16.015  -4.197   5.300
  317   2HE   LYS  41          2HE       LYS  41  15.103  -5.692   5.106
  318   1HZ   LYS  41          1HZ       LYS  41  15.031  -3.426   3.195
  319   2HZ   LYS  41          2HZ       LYS  41  14.194  -4.820   3.032
  320    H    VAL  42           H        VAL  42   9.845   0.173   5.986
  321    HA   VAL  42           HA       VAL  42   9.135   1.112   8.554
  322    HB   VAL  42           HB       VAL  42   7.553   0.285   6.086
  323   1HG1  VAL  42          1HG2      VAL  42   6.238   1.171   8.068
  324   2HG1  VAL  42          2HG2      VAL  42   7.186   2.683   7.945
  325   3HG1  VAL  42          3HG2      VAL  42   6.134   2.171   6.596
  326   1HG2  VAL  42          2HG1      VAL  42   9.536   1.920   5.416
  327   2HG2  VAL  42          3HG1      VAL  42   7.930   2.510   5.110
  328   3HG2  VAL  42          1HG1      VAL  42   8.798   3.096   6.538
  329    H    GLN  43           H        GLN  43   6.702  -0.465   8.131
  330    HA   GLN  43           HA       GLN  43   6.235  -2.718   8.159
  331   1HB   GLN  43          1HB       GLN  43   8.021  -3.358  10.421
  332   2HB   GLN  43          2HB       GLN  43   6.603  -4.374  10.127
  333   1HG   GLN  43          1HG       GLN  43   7.164  -4.823   7.864
  334   2HG   GLN  43          2HG       GLN  43   8.470  -3.685   7.815
  335   1HE2  GLN  43          2HE2      GLN  43  10.852  -6.065   9.098
  336   2HE2  GLN  43          1HE2      GLN  43  10.509  -4.401   8.411
  337    H    LEU  44           H        LEU  44   4.512  -3.725   8.493
  338    HA   LEU  44           HA       LEU  44   2.560  -2.766  10.610
  339   1HB   LEU  44          2HB       LEU  44   1.694  -3.126   7.687
  340   2HB   LEU  44          1HB       LEU  44   0.749  -2.524   9.038
  341    HG   LEU  44           HG       LEU  44   2.778  -0.647   8.984
  342   1HD1  LEU  44          3HD1      LEU  44   3.885  -1.677   6.936
  343   2HD1  LEU  44          1HD1      LEU  44   2.414  -1.346   5.998
  344   3HD1  LEU  44          2HD1      LEU  44   3.368  -0.006   6.691
  345   1HD2  LEU  44          3HD2      LEU  44   0.331  -0.132   8.964
  346   2HD2  LEU  44          1HD2      LEU  44   1.226   0.885   7.815
  347   3HD2  LEU  44          2HD2      LEU  44   0.252  -0.478   7.226
  348    H    ILE  45           H        ILE  45   2.094  -4.698  11.666
  349    HA   ILE  45           HA       ILE  45   2.867  -7.171  10.402
  350    HB   ILE  45           HB       ILE  45   3.348  -6.502  12.776
  351   1HG1  ILE  45          1HG1      ILE  45   2.234  -9.354  12.643
  352   2HG1  ILE  45          2HG1      ILE  45   3.730  -8.859  11.869
  353   1HG2  ILE  45          1HG2      ILE  45   1.052  -5.789  13.425
  354   2HG2  ILE  45          2HG2      ILE  45   0.502  -7.483  13.397
  355   3HG2  ILE  45          3HG2      ILE  45   1.727  -6.946  14.586
  356   1HD1  ILE  45          3HD1      ILE  45   4.706  -8.176  14.103
  357   2HD1  ILE  45          1HD1      ILE  45   3.218  -8.742  14.910
  358   3HD1  ILE  45          2HD1      ILE  45   4.251  -9.895  14.038
  359    H    GLY  46           H        GLY  46   0.052  -6.119  10.431
  360   1HA   GLY  46          1HA       GLY  46  -1.172  -8.785   9.369
  361   2HA   GLY  46          2HA       GLY  46  -2.211  -7.669  10.228
  362    H    PHE  47           H        PHE  47   0.196  -6.264   8.101
  363    HA   PHE  47           HA       PHE  47  -1.680  -6.013   5.753
  364   1HB   PHE  47          2HB       PHE  47  -2.087  -4.371   7.741
  365   2HB   PHE  47          1HB       PHE  47  -0.549  -3.643   7.416
  366    HD1  PHE  47           HD1      PHE  47  -3.792  -4.522   5.607
  367    HD2  PHE  47           HD2      PHE  47  -0.349  -1.944   5.721
  368    HE1  PHE  47           HE1      PHE  47  -4.566  -3.330   3.577
  369    HE2  PHE  47           HE2      PHE  47  -1.204  -0.732   3.765
  370    HZ   PHE  47           HZ       PHE  47  -3.294  -1.485   2.678
  371    H    GLY  48           H        GLY  48   1.684  -5.289   6.900
  372   1HA   GLY  48          1HA       GLY  48   2.731  -5.430   4.246
  373   2HA   GLY  48          2HA       GLY  48   2.427  -3.729   4.541
  374    H    ASN  49           H        ASN  49   4.595  -4.321   3.672
  375    HA   ASN  49           HA       ASN  49   6.570  -3.540   5.813
  376   1HB   ASN  49          1HB       ASN  49   6.816  -6.015   5.852
  377   2HB   ASN  49          2HB       ASN  49   7.048  -6.080   4.121
  378   1HD2  ASN  49          1HD2      ASN  49  10.462  -6.401   5.332
  379   2HD2  ASN  49          2HD2      ASN  49   8.907  -7.333   5.053
  380    H    PHE  50           H        PHE  50   6.842  -1.599   4.852
  381    HA   PHE  50           HA       PHE  50   7.225  -1.343   1.869
  382   1HB   PHE  50          2HB       PHE  50   7.530   0.761   4.041
  383   2HB   PHE  50          1HB       PHE  50   7.851   1.140   2.414
  384    HD1  PHE  50           HD2      PHE  50   5.329   0.308   4.905
  385    HD2  PHE  50           HD1      PHE  50   6.166   2.145   1.138
  386    HE1  PHE  50           HE2      PHE  50   3.059   1.371   4.908
  387    HE2  PHE  50           HE1      PHE  50   3.933   3.222   1.186
  388    HZ   PHE  50           HZ       PHE  50   2.360   2.660   2.995
  389    H    GLU  51           H        GLU  51   9.117  -0.827   0.921
  390    HA   GLU  51           HA       GLU  51  11.308   0.271   2.335
  391   1HB   GLU  51          1HB       GLU  51  13.135  -1.540   2.250
  392   2HB   GLU  51          2HB       GLU  51  11.819  -1.983   3.282
  393   1HG   GLU  51          1HG       GLU  51  12.315  -3.989   2.201
  394   2HG   GLU  51          2HG       GLU  51  10.856  -3.461   1.393
  395    HE1  GLU  51           HE2      GLU  51  14.451  -3.603  -0.504
  396    H    VAL  52           H        VAL  52  13.455   0.646   1.160
  397    HA   VAL  52           HA       VAL  52  12.661   1.569  -1.499
  398    HB   VAL  52           HB       VAL  52  14.100   2.516   0.857
  399   1HG1  VAL  52          1HG2      VAL  52  16.129   1.858  -1.283
  400   2HG1  VAL  52          2HG2      VAL  52  16.348   3.000   0.093
  401   3HG1  VAL  52          3HG2      VAL  52  16.032   1.252   0.377
  402   1HG2  VAL  52          2HG1      VAL  52  13.756   3.668  -1.917
  403   2HG2  VAL  52          3HG1      VAL  52  12.863   3.959  -0.419
  404   3HG2  VAL  52          1HG1      VAL  52  14.540   4.505  -0.554
  405    NH1  ARG  53           NH2      ARG  53  13.451  -5.870  -2.720
  406    NH2  ARG  53           NH1      ARG  53  15.492  -5.360  -1.856
  407    H    ARG  53           H        ARG  53  14.085   1.162  -3.416
  408    HA   ARG  53           HA       ARG  53  15.494  -1.567  -3.278
  409   1HB   ARG  53          1HB       ARG  53  13.007  -1.076  -4.528
  410   2HB   ARG  53          2HB       ARG  53  14.051  -0.385  -5.662
  411   1HG   ARG  53          1HG       ARG  53  13.746  -2.537  -6.495
  412   2HG   ARG  53          2HG       ARG  53  15.363  -2.640  -5.838
  413   1HD   ARG  53          1HD       ARG  53  12.816  -3.574  -4.317
  414   2HD   ARG  53          2HD       ARG  53  13.717  -4.618  -5.418
  415   1HH1  ARG  53          2HH2      ARG  53  12.737  -5.668  -3.428
  416   2HH1  ARG  53          1HH2      ARG  53  13.405  -6.589  -1.989
  417   1HH2  ARG  53          1HH1      ARG  53  16.331  -4.772  -1.903
  418   2HH2  ARG  53          2HH1      ARG  53  15.306  -6.114  -1.185
  419    H    GLU  54           H        GLU  54  17.625  -0.757  -3.237
  420    HA   GLU  54           HA       GLU  54  18.528   1.465  -4.975
  421   1HB   GLU  54          1HB       GLU  54  19.640   0.800  -2.823
  422   2HB   GLU  54          2HB       GLU  54  20.271  -0.655  -3.590
  423   1HG   GLU  54          1HG       GLU  54  21.539   0.801  -5.254
  424   2HG   GLU  54          2HG       GLU  54  20.861   2.248  -4.513
  425    HE1  GLU  54           HE2      GLU  54  22.931   2.243  -1.747
  426    NH1  ARG  55           NH2      ARG  55  14.634  -4.112 -11.157
  427    NH2  ARG  55           NH1      ARG  55  14.457  -3.474 -13.331
  428    H    ARG  55           H        ARG  55  17.939   1.098  -7.129
  429    HA   ARG  55           HA       ARG  55  18.272  -1.494  -8.449
  430   1HB   ARG  55          1HB       ARG  55  16.416   0.246  -8.767
  431   2HB   ARG  55          2HB       ARG  55  17.571   1.308  -9.519
  432   1HG   ARG  55          1HG       ARG  55  16.294   0.333 -11.247
  433   2HG   ARG  55          2HG       ARG  55  17.874  -0.421 -11.397
  434   1HD   ARG  55          1HD       ARG  55  17.044  -2.515 -10.315
  435   2HD   ARG  55          2HD       ARG  55  15.516  -1.732  -9.874
  436   1HH1  ARG  55          2HH2      ARG  55  15.021  -3.917 -10.227
  437   2HH1  ARG  55          1HH2      ARG  55  14.032  -4.900 -11.419
  438   1HH2  ARG  55          1HH1      ARG  55  14.708  -2.797 -14.061
  439   2HH2  ARG  55          2HH1      ARG  55  13.869  -4.307 -13.442
  440    H    ALA  56           H        ALA  56  19.680  -2.049 -10.060
  441    HA   ALA  56           HA       ALA  56  22.322  -0.501 -10.226
  442   1HB   ALA  56          3HB       ALA  56  21.708  -3.434 -10.950
  443   2HB   ALA  56          1HB       ALA  56  23.292  -2.629 -11.055
  444   3HB   ALA  56          2HB       ALA  56  22.516  -2.847  -9.474
  445    H    ALA  57           H        ALA  57  21.513   1.079 -11.734
  446    HA   ALA  57           HA       ALA  57  20.414   0.817 -14.204
  447   1HB   ALA  57          3HB       ALA  57  21.249   3.019 -13.274
  448   2HB   ALA  57          1HB       ALA  57  22.918   2.578 -13.704
  449   3HB   ALA  57          2HB       ALA  57  21.706   2.849 -14.976
  450    NH1  ARG  58           NH2      ARG  58  17.819  -4.080 -14.133
  451    NH2  ARG  58           NH1      ARG  58  18.598  -5.402 -12.458
  452    H    ARG  58           H        ARG  58  20.460  -0.139 -15.909
  453    HA   ARG  58           HA       ARG  58  22.969  -1.537 -16.710
  454   1HB   ARG  58          2HB       ARG  58  20.172  -2.490 -17.498
  455   2HB   ARG  58          1HB       ARG  58  21.678  -3.400 -17.624
  456   1HG   ARG  58          1HG       ARG  58  21.789  -3.308 -15.031
  457   2HG   ARG  58          2HG       ARG  58  20.160  -2.615 -15.101
  458   1HD   ARG  58          1HD       ARG  58  19.347  -4.700 -16.352
  459   2HD   ARG  58          2HD       ARG  58  20.951  -5.397 -16.160
  460   1HH1  ARG  58          2HH2      ARG  58  17.974  -3.688 -15.069
  461   2HH1  ARG  58          1HH2      ARG  58  17.011  -3.913 -13.523
  462   1HH2  ARG  58          1HH1      ARG  58  19.342  -6.020 -12.114
  463   2HH2  ARG  58          2HH1      ARG  58  17.736  -5.145 -11.964
  464    H    LYS  59           H        LYS  59  22.371  -2.450 -19.220
  465    HA   LYS  59           HA       LYS  59  21.681  -0.104 -21.032
  466   1HB   LYS  59          1HB       LYS  59  24.261  -1.759 -21.339
  467   2HB   LYS  59          2HB       LYS  59  23.550  -0.782 -22.618
  468   1HG   LYS  59          1HG       LYS  59  23.750   1.290 -21.176
  469   2HG   LYS  59          2HG       LYS  59  24.520   0.327 -19.914
  470   1HD   LYS  59          1HD       LYS  59  26.393  -0.285 -21.534
  471   2HD   LYS  59          2HD       LYS  59  25.601   0.663 -22.782
  472   1HE   LYS  59          1HE       LYS  59  27.362   2.045 -21.925
  473   2HE   LYS  59          2HE       LYS  59  25.860   2.766 -21.353
  474   1HZ   LYS  59          1HZ       LYS  59  27.552   2.647 -19.639
  475   2HZ   LYS  59          2HZ       LYS  59  27.683   1.023 -19.777
  476    H    GLY  60           H        GLY  60  19.971  -0.860 -22.216
  477   1HA   GLY  60          1HA       GLY  60  19.998  -3.487 -23.523
  478   2HA   GLY  60          2HA       GLY  60  19.030  -3.599 -22.056
  479    NH1  ARG  61           NH2      ARG  61  16.748  -5.411 -27.748
  480    NH2  ARG  61           NH1      ARG  61  17.252  -3.955 -29.416
  481    H    ARG  61           H        ARG  61  16.934  -3.170 -22.375
  482    HA   ARG  61           HA       ARG  61  15.985  -1.194 -24.470
  483   1HB   ARG  61          1HB       ARG  61  16.392  -3.400 -25.599
  484   2HB   ARG  61          2HB       ARG  61  15.249  -4.199 -24.524
  485   1HG   ARG  61          1HG       ARG  61  13.370  -2.965 -25.495
  486   2HG   ARG  61          2HG       ARG  61  14.423  -1.883 -26.385
  487   1HD   ARG  61          1HD       ARG  61  14.265  -4.934 -26.906
  488   2HD   ARG  61          2HD       ARG  61  13.285  -3.745 -27.730
  489   1HH1  ARG  61          2HH2      ARG  61  16.091  -5.687 -27.009
  490   2HH1  ARG  61          1HH2      ARG  61  17.626  -5.880 -27.996
  491   1HH2  ARG  61          1HH1      ARG  61  16.985  -3.121 -29.951
  492   2HH2  ARG  61          2HH1      ARG  61  18.094  -4.526 -29.548
  493    H    ASN  62           H        ASN  62  13.876  -0.589 -24.327
  494    HA   ASN  62           HA       ASN  62  12.791  -0.359 -21.617
  495   1HB   ASN  62          1HB       ASN  62  12.739   1.406 -23.493
  496   2HB   ASN  62          2HB       ASN  62  11.450   0.492 -24.243
  497   1HD2  ASN  62          2HD2      ASN  62  10.467   2.957 -21.201
  498   2HD2  ASN  62          1HD2      ASN  62  12.196   2.763 -21.786
  499    HA   PRO  63           HA       PRO  63  10.198  -4.206 -21.864
  500   1HB   PRO  63          1HB       PRO  63   8.690  -2.842 -19.576
  501   2HB   PRO  63          2HB       PRO  63   9.224  -4.530 -19.715
  502   1HG   PRO  63          1HG       PRO  63  10.672  -2.786 -18.218
  503   2HG   PRO  63          2HG       PRO  63  11.529  -3.924 -19.284
  504   1HD   PRO  63          1HD       PRO  63  10.952  -0.954 -19.789
  505   2HD   PRO  63          2HD       PRO  63  12.445  -1.896 -20.087
  506    H    GLN  64           H        GLN  64   8.425  -1.081 -21.626
  507    HA   GLN  64           HA       GLN  64   5.906  -2.198 -22.766
  508   1HB   GLN  64          1HB       GLN  64   6.069  -0.211 -21.074
  509   2HB   GLN  64          2HB       GLN  64   6.697   0.764 -22.370
  510   1HG   GLN  64          1HG       GLN  64   4.425   1.328 -22.215
  511   2HG   GLN  64          2HG       GLN  64   4.559   0.391 -23.689
  512   1HE2  GLN  64          2HE2      GLN  64   2.200  -1.107 -20.672
  513   2HE2  GLN  64          1HE2      GLN  64   3.268   0.364 -20.424
  514    H    THR  65           H        THR  65   7.986   0.405 -23.870
  515    HA   THR  65           HA       THR  65   6.914   0.484 -26.553
  516    HB   THR  65           HB       THR  65   8.426   2.350 -26.936
  517    HG1  THR  65           HG1      THR  65  10.257   1.470 -26.000
  518   1HG2  THR  65          2HG2      THR  65   6.418   2.737 -25.341
  519   2HG2  THR  65          3HG2      THR  65   7.513   2.478 -23.974
  520   3HG2  THR  65          1HG2      THR  65   7.785   3.858 -25.052
  521    H    GLY  66           H        GLY  66   9.940  -1.013 -25.490
  522   1HA   GLY  66          1HA       GLY  66  11.361  -2.510 -26.717
  523   2HA   GLY  66          2HA       GLY  66  10.333  -2.365 -28.124
  524    H    GLU  67           H        GLU  67  11.929   0.372 -26.456
  525    HA   GLU  67           HA       GLU  67  13.592   0.945 -28.954
  526   1HB   GLU  67          2HB       GLU  67  11.870   2.647 -28.007
  527   2HB   GLU  67          1HB       GLU  67  12.961   2.888 -26.646
  528   1HG   GLU  67          1HG       GLU  67  13.701   3.330 -29.620
  529   2HG   GLU  67          2HG       GLU  67  13.054   4.576 -28.573
  530    HE2  GLU  67           HE2      GLU  67  16.917   3.978 -28.663
  531    H    GLU  68           H        GLU  68  15.700   0.797 -28.776
  532    HA   GLU  68           HA       GLU  68  16.920  -0.531 -26.441
  533   1HB   GLU  68          1HB       GLU  68  17.461  -1.043 -28.863
  534   2HB   GLU  68          2HB       GLU  68  18.313   0.476 -29.015
  535   1HG   GLU  68          1HG       GLU  68  19.073  -1.832 -27.091
  536   2HG   GLU  68          2HG       GLU  68  19.718  -1.621 -28.700
  537    HE2  GLU  68           HE2      GLU  68  21.416   0.237 -25.671
  538    H    MET  69           H        MET  69  17.780   0.506 -24.690
  539    HA   MET  69           HA       MET  69  19.273   2.984 -24.776
  540   1HB   MET  69          1HB       MET  69  17.795   4.595 -23.633
  541   2HB   MET  69          2HB       MET  69  17.177   4.146 -25.193
  542   1HG   MET  69          1HG       MET  69  15.272   4.299 -23.767
  543   2HG   MET  69          2HG       MET  69  15.493   2.567 -24.015
  544   1HE   MET  69          1HE       MET  69  15.778   0.891 -22.076
  545   2HE   MET  69          3HE       MET  69  15.343   1.408 -20.419
  546   3HE   MET  69          2HE       MET  69  14.227   1.728 -21.771
  547    H    GLU  70           H        GLU  70  19.806   3.819 -22.663
  548    HA   GLU  70           HA       GLU  70  20.590   1.639 -20.878
  549   1HB   GLU  70          2HB       GLU  70  21.834   3.169 -19.584
  550   2HB   GLU  70          1HB       GLU  70  22.133   3.494 -21.278
  551   1HG   GLU  70          1HG       GLU  70  20.377   5.192 -19.379
  552   2HG   GLU  70          2HG       GLU  70  22.031   5.535 -19.830
  553    HE1  GLU  70           HE2      GLU  70  21.330   6.758 -23.005
  554    H    ILE  71           H        ILE  71  19.563   0.758 -19.174
  555    HA   ILE  71           HA       ILE  71  16.974   1.643 -18.288
  556    HB   ILE  71           HB       ILE  71  18.824  -0.394 -16.919
  557   1HG1  ILE  71          1HG1      ILE  71  18.905  -1.224 -19.122
  558   2HG1  ILE  71          2HG1      ILE  71  17.855  -2.244 -18.173
  559   1HG2  ILE  71          2HG2      ILE  71  16.820   0.207 -15.628
  560   2HG2  ILE  71          3HG2      ILE  71  15.776  -0.201 -17.019
  561   3HG2  ILE  71          1HG2      ILE  71  16.732  -1.477 -16.199
  562   1HD1  ILE  71          2HD1      ILE  71  15.829  -1.060 -19.269
  563   2HD1  ILE  71          3HD1      ILE  71  17.013  -0.202 -20.304
  564   3HD1  ILE  71          1HD1      ILE  71  16.884  -1.974 -20.382
  565    HA   PRO  72           HA       PRO  72  19.064   4.465 -15.208
  566   1HB   PRO  72          1HB       PRO  72  16.945   6.079 -14.496
  567   2HB   PRO  72          2HB       PRO  72  17.668   6.104 -16.111
  568   1HG   PRO  72          1HG       PRO  72  15.133   4.625 -15.233
  569   2HG   PRO  72          2HG       PRO  72  15.344   5.682 -16.649
  570   1HD   PRO  72          1HD       PRO  72  15.542   2.892 -16.781
  571   2HD   PRO  72          2HD       PRO  72  16.443   3.970 -17.886
  572    H    ALA  73           H        ALA  73  19.417   4.554 -13.034
  573    HA   ALA  73           HA       ALA  73  17.912   2.615 -11.255
  574   1HB   ALA  73          1HB       ALA  73  20.418   2.542 -10.996
  575   2HB   ALA  73          2HB       ALA  73  20.406   4.267 -10.444
  576   3HB   ALA  73          3HB       ALA  73  19.619   3.017  -9.502
  577    H    SER  74           H        SER  74  17.590   3.160  -9.203
  578    HA   SER  74           HA       SER  74  17.758   5.602  -8.004
  579   1HB   SER  74          1HB       SER  74  14.792   5.096  -8.927
  580   2HB   SER  74          2HB       SER  74  15.053   6.065  -7.491
  581    HG   SER  74           HG       SER  74  16.376   7.455  -8.711
  582    H    LYS  75           H        LYS  75  16.466   5.683  -5.737
  583    HA   LYS  75           HA       LYS  75  16.483   2.862  -4.542
  584   1HB   LYS  75          2HB       LYS  75  15.857   5.061  -2.673
  585   2HB   LYS  75          1HB       LYS  75  16.576   3.484  -2.465
  586   1HG   LYS  75          1HG       LYS  75  18.712   4.325  -3.567
  587   2HG   LYS  75          2HG       LYS  75  18.019   5.942  -3.630
  588   1HD   LYS  75          1HD       LYS  75  18.537   4.299  -1.063
  589   2HD   LYS  75          2HD       LYS  75  19.591   5.553  -1.705
  590   1HE   LYS  75          1HE       LYS  75  17.730   7.280  -1.389
  591   2HE   LYS  75          2HE       LYS  75  16.705   6.025  -0.679
  592   1HZ   LYS  75          1HZ       LYS  75  17.868   7.299   0.988
  593   2HZ   LYS  75          2HZ       LYS  75  19.332   6.913   0.370
  594    H    VAL  76           H        VAL  76  14.662   1.988  -5.090
  595    HA   VAL  76           HA       VAL  76  12.271   3.537  -5.595
  596    HB   VAL  76           HB       VAL  76  11.551   2.291  -7.078
  597   1HG1  VAL  76          2HG2      VAL  76  13.770   3.382  -7.502
  598   2HG1  VAL  76          3HG2      VAL  76  14.507   1.771  -7.292
  599   3HG1  VAL  76          1HG2      VAL  76  13.391   2.059  -8.677
  600   1HG2  VAL  76          2HG1      VAL  76  11.791  -0.142  -6.112
  601   2HG2  VAL  76          3HG1      VAL  76  11.460   0.276  -7.807
  602   3HG2  VAL  76          1HG1      VAL  76  13.085  -0.152  -7.373
  603    HA   PRO  77           HA       PRO  77  10.439   1.987  -1.812
  604   1HB   PRO  77          1HB       PRO  77   8.319   3.779  -1.528
  605   2HB   PRO  77          2HB       PRO  77  10.015   4.274  -1.373
  606   1HG   PRO  77          1HG       PRO  77   8.257   4.468  -3.872
  607   2HG   PRO  77          2HG       PRO  77   9.186   5.761  -3.108
  608   1HD   PRO  77          1HD       PRO  77  10.162   4.229  -5.282
  609   2HD   PRO  77          2HD       PRO  77  11.291   4.816  -4.033
  610    H    ALA  78           H        ALA  78   9.517   0.387  -1.603
  611    HA   ALA  78           HA       ALA  78   7.214  -0.684  -3.291
  612   1HB   ALA  78          2HB       ALA  78   9.526  -1.762  -3.349
  613   2HB   ALA  78          3HB       ALA  78   9.441  -2.038  -1.593
  614   3HB   ALA  78          1HB       ALA  78   8.297  -2.864  -2.682
  615    H    PHE  79           H        PHE  79   5.988  -2.262  -2.094
  616    HA   PHE  79           HA       PHE  79   5.335  -1.815   0.865
  617   1HB   PHE  79          2HB       PHE  79   4.102  -0.103   0.316
  618   2HB   PHE  79          1HB       PHE  79   3.508  -0.859  -1.195
  619    HD1  PHE  79           HD1      PHE  79   3.123  -0.952   2.538
  620    HD2  PHE  79           HD2      PHE  79   1.578  -2.362  -1.223
  621    HE1  PHE  79           HE1      PHE  79   1.209  -1.975   3.688
  622    HE2  PHE  79           HE2      PHE  79  -0.302  -3.412  -0.053
  623    HZ   PHE  79           HZ       PHE  79  -0.475  -3.261   2.395
  624    H    LYS  80           H        LYS  80   5.265  -3.728   1.291
  625    HA   LYS  80           HA       LYS  80   4.462  -6.325  -0.306
  626   1HB   LYS  80          2HB       LYS  80   5.744  -5.931   2.413
  627   2HB   LYS  80          1HB       LYS  80   4.879  -7.403   2.017
  628   1HG   LYS  80          1HG       LYS  80   7.118  -7.915   1.585
  629   2HG   LYS  80          2HG       LYS  80   6.364  -7.767   0.009
  630   1HD   LYS  80          1HD       LYS  80   7.384  -5.404  -0.180
  631   2HD   LYS  80          2HD       LYS  80   8.176  -5.675   1.379
  632   1HE   LYS  80          1HE       LYS  80   9.418  -7.660   0.411
  633   2HE   LYS  80          2HE       LYS  80   8.620  -7.402  -1.148
  634   1HZ   LYS  80          1HZ       LYS  80  10.804  -6.400  -1.062
  635   2HZ   LYS  80          2HZ       LYS  80  10.410  -5.475   0.227
  636    HA   PRO  81           HA       PRO  81   0.364  -5.814   1.656
  637   1HB   PRO  81          1HB       PRO  81  -0.891  -8.026   0.610
  638   2HB   PRO  81          2HB       PRO  81  -0.385  -6.681  -0.420
  639   1HG   PRO  81          1HG       PRO  81   1.117  -9.312   0.056
  640   2HG   PRO  81          2HG       PRO  81   0.668  -8.587  -1.509
  641   1HD   PRO  81          1HD       PRO  81   3.164  -8.219  -0.305
  642   2HD   PRO  81          2HD       PRO  81   2.429  -6.972  -1.363
  643    H    GLY  82           H        GLY  82   2.562  -6.770   3.216
  644   1HA   GLY  82          1HA       GLY  82   3.425  -8.328   4.825
  645   2HA   GLY  82          2HA       GLY  82   1.862  -7.909   5.496
  646    H    LYS  83           H        LYS  83   1.815  -9.852   2.709
  647    HA   LYS  83           HA       LYS  83   1.053 -12.133   2.318
  648   1HB   LYS  83          2HB       LYS  83   2.412 -12.567   4.963
  649   2HB   LYS  83          1HB       LYS  83   1.054 -13.592   4.774
  650   1HG   LYS  83          1HG       LYS  83   3.041 -14.771   3.968
  651   2HG   LYS  83          2HG       LYS  83   1.996 -14.477   2.594
  652   1HD   LYS  83          1HD       LYS  83   4.269 -14.094   1.892
  653   2HD   LYS  83          2HD       LYS  83   3.445 -12.543   1.870
  654   1HE   LYS  83          1HE       LYS  83   4.537 -11.955   4.115
  655   2HE   LYS  83          2HE       LYS  83   5.361 -13.521   4.106
  656   1HZ   LYS  83          1HZ       LYS  83   6.467 -12.876   2.062
  657   2HZ   LYS  83          2HZ       LYS  83   6.775 -11.804   3.258
  658    H    ALA  84           H        ALA  84   0.095 -10.838   5.237
  659    HA   ALA  84           HA       ALA  84  -2.458 -12.012   5.903
  660   1HB   ALA  84          2HB       ALA  84  -0.918 -10.714   7.397
  661   2HB   ALA  84          3HB       ALA  84  -1.147  -9.250   6.407
  662   3HB   ALA  84          1HB       ALA  84  -2.517  -9.902   7.344
  663    H    LEU  85           H        LEU  85  -1.793  -8.845   4.156
  664    HA   LEU  85           HA       LEU  85  -4.620  -8.425   3.465
  665   1HB   LEU  85          2HB       LEU  85  -3.149  -6.464   3.570
  666   2HB   LEU  85          1HB       LEU  85  -2.078  -7.148   2.367
  667    HG   LEU  85           HG       LEU  85  -4.078  -7.308   0.862
  668   1HD1  LEU  85          1HD1      LEU  85  -5.898  -6.687   2.568
  669   2HD1  LEU  85          2HD1      LEU  85  -5.382  -4.994   2.342
  670   3HD1  LEU  85          3HD1      LEU  85  -5.997  -5.923   0.970
  671   1HD2  LEU  85          1HD2      LEU  85  -2.205  -5.664   0.465
  672   2HD2  LEU  85          2HD2      LEU  85  -3.738  -4.918  -0.010
  673   3HD2  LEU  85          3HD2      LEU  85  -2.976  -4.480   1.539
  674    H    LYS  86           H        LYS  86  -1.836  -9.979   1.909
  675    HA   LYS  86           HA       LYS  86  -3.146 -10.673  -0.608
  676   1HB   LYS  86          1HB       LYS  86  -0.608 -10.848  -0.028
  677   2HB   LYS  86          2HB       LYS  86  -0.964 -12.435   0.630
  678   1HG   LYS  86          1HG       LYS  86  -1.850 -13.160  -1.619
  679   2HG   LYS  86          2HG       LYS  86  -1.586 -11.532  -2.254
  680   1HD   LYS  86          1HD       LYS  86   0.897 -11.755  -1.786
  681   2HD   LYS  86          2HD       LYS  86   0.631 -13.390  -1.169
  682   1HE   LYS  86          1HE       LYS  86  -0.259 -14.103  -3.446
  683   2HE   LYS  86          2HE       LYS  86   0.001 -12.464  -4.061
  684   1HZ   LYS  86          1HZ       LYS  86   1.819 -13.948  -4.594
  685   2HZ   LYS  86          2HZ       LYS  86   2.106 -14.279  -3.019
  686    H    ASP  87           H        ASP  87  -3.676 -12.068   2.566
  687    HA   ASP  87           HA       ASP  87  -5.318 -14.325   1.458
  688   1HB   ASP  87          1HB       ASP  87  -3.754 -13.866   3.853
  689   2HB   ASP  87          2HB       ASP  87  -5.365 -13.631   4.400
  690    HD1  ASP  87           HD2      ASP  87  -3.942 -17.251   3.171
  691    H    ALA  88           H        ALA  88  -5.784 -11.174   3.083
  692    HA   ALA  88           HA       ALA  88  -8.672 -11.103   3.415
  693   1HB   ALA  88          1HB       ALA  88  -7.001  -9.225   4.142
  694   2HB   ALA  88          2HB       ALA  88  -6.825  -8.781   2.442
  695   3HB   ALA  88          3HB       ALA  88  -8.383  -8.584   3.204
  696    H    VAL  89           H        VAL  89  -6.632 -10.434   0.508
  697    HA   VAL  89           HA       VAL  89  -8.850  -9.324  -1.052
  698    HB   VAL  89           HB       VAL  89  -6.403  -8.479  -0.273
  699   1HG1  VAL  89          2HG2      VAL  89  -5.293 -10.677  -1.123
  700   2HG1  VAL  89          3HG2      VAL  89  -5.462 -10.000  -2.753
  701   3HG1  VAL  89          1HG2      VAL  89  -4.543  -9.121  -1.487
  702   1HG2  VAL  89          1HG1      VAL  89  -7.238  -8.166  -3.106
  703   2HG2  VAL  89          2HG1      VAL  89  -7.767  -7.248  -1.632
  704   3HG2  VAL  89          3HG1      VAL  89  -6.057  -7.196  -2.127
  705    H    LYS  90           H        LYS  90  -7.314 -12.415  -0.886
  706    HA   LYS  90           HA       LYS  90  -7.135 -13.108  -3.651
  707   1HB   LYS  90          1HB       LYS  90  -6.506 -15.231  -2.953
  708   2HB   LYS  90          2HB       LYS  90  -5.921 -14.117  -1.751
  709   1HG   LYS  90          1HG       LYS  90  -7.837 -14.780  -0.213
  710   2HG   LYS  90          2HG       LYS  90  -8.374 -15.958  -1.407
  711   1HD   LYS  90          1HD       LYS  90  -6.198 -17.181  -1.256
  712   2HD   LYS  90          2HD       LYS  90  -5.560 -15.974  -0.136
  713   1HE   LYS  90          1HE       LYS  90  -7.365 -16.569   1.551
  714   2HE   LYS  90          2HE       LYS  90  -8.012 -17.781   0.433
  715   1HZ   LYS  90          1HZ       LYS  90  -6.526 -18.733   2.071
  716   2HZ   LYS  90          2HZ       LYS  90  -5.284 -17.779   1.602
  717   1H    MET   1          1H        MET  91  10.218   0.567  10.995
  718   2H    MET   1          2H        MET  91  10.857  -0.558  12.070
  719    HA   MET   1           HA       MET  91   9.228   0.292  13.278
  720   1HB   MET   1          1HB       MET  91   7.445   0.441  10.781
  721   2HB   MET   1          2HB       MET  91   6.941   0.892  12.377
  722   1HG   MET   1          1HG       MET  91   8.647   2.758  12.421
  723   2HG   MET   1          2HG       MET  91   9.155   2.298  10.777
  724   1HE   MET   1          1HE       MET  91   8.469   4.065   9.145
  725   2HE   MET   1          3HE       MET  91   7.012   5.082   9.289
  726   3HE   MET   1          2HE       MET  91   8.297   5.177  10.534
  727    H    ASN   2           H        ASN  92   6.523  -1.168  12.063
  728    HA   ASN   2           HA       ASN  92   6.528  -3.768  12.118
  729   1HB   ASN   2          1HB       ASN  92   6.266  -4.965  14.169
  730   2HB   ASN   2          2HB       ASN  92   7.807  -4.186  14.114
  731   1HD2  ASN   2          1HD2      ASN  92   5.312  -3.239  17.190
  732   2HD2  ASN   2          2HD2      ASN  92   4.746  -4.157  15.704
  733    H    LYS   3           H        LYS  93   4.992  -1.253  13.789
  734    HA   LYS   3           HA       LYS  93   2.611  -0.741  12.781
  735   1HB   LYS   3          1HB       LYS  93   1.849  -3.143  12.585
  736   2HB   LYS   3          2HB       LYS  93   1.864  -3.320  14.322
  737   1HG   LYS   3          1HG       LYS  93  -0.016  -1.761  14.560
  738   2HG   LYS   3          2HG       LYS  93   0.145  -1.154  12.923
  739   1HD   LYS   3          1HD       LYS  93  -0.661  -4.069  13.540
  740   2HD   LYS   3          2HD       LYS  93  -1.817  -2.745  13.470
  741   1HE   LYS   3          1HE       LYS  93  -1.147  -2.230  11.078
  742   2HE   LYS   3          2HE       LYS  93  -0.008  -3.579  11.110
  743   1HZ   LYS   3          1HZ       LYS  93  -2.932  -3.816  11.534
  744   2HZ   LYS   3          2HZ       LYS  93  -1.878  -5.064  11.568
  745    H    THR   4           H        THR  94   4.232  -1.473  15.864
  746    HA   THR   4           HA       THR  94   2.510   0.315  17.403
  747    HB   THR   4           HB       THR  94   4.871  -1.606  17.976
  748    HG1  THR   4           HG1      THR  94   3.220  -2.850  18.942
  749   1HG2  THR   4          3HG2      THR  94   2.996  -0.015  19.744
  750   2HG2  THR   4          1HG2      THR  94   4.105  -1.354  20.308
  751   3HG2  THR   4          2HG2      THR  94   4.783   0.154  19.572
  752    H    GLU   5           H        GLU  95   5.675   0.122  15.850
  753    HA   GLU   5           HA       GLU  95   6.760   2.678  17.043
  754   1HB   GLU   5          1HB       GLU  95   7.630   1.442  14.401
  755   2HB   GLU   5          2HB       GLU  95   8.463   2.688  15.298
  756   1HG   GLU   5          1HG       GLU  95   8.183  -0.280  16.044
  757   2HG   GLU   5          2HG       GLU  95   9.616   0.511  15.444
  758    HE2  GLU   5           HE2      GLU  95   8.642   0.652  19.343
  759    H    LEU   6           H        LEU  96   4.426   1.688  14.804
  760    HA   LEU   6           HA       LEU  96   4.064   4.128  13.151
  761   1HB   LEU   6          2HB       LEU  96   3.090   1.420  13.102
  762   2HB   LEU   6          1HB       LEU  96   1.682   2.295  13.648
  763    HG   LEU   6           HG       LEU  96   3.158   2.930  11.095
  764   1HD1  LEU   6          3HD1      LEU  96   0.477   1.534  11.565
  765   2HD1  LEU   6          1HD1      LEU  96   1.128   2.020   9.981
  766   3HD1  LEU   6          2HD1      LEU  96   1.962   0.782  10.943
  767   1HD2  LEU   6          1HD2      LEU  96   1.011   4.456  12.539
  768   2HD2  LEU   6          2HD2      LEU  96   2.345   5.023  11.530
  769   3HD2  LEU   6          3HD2      LEU  96   0.903   4.294  10.782
  770    H    ILE   7           H        ILE  97   2.459   2.641  16.033
  771    HA   ILE   7           HA       ILE  97   0.508   4.727  16.515
  772    HB   ILE   7           HB       ILE  97   1.752   2.850  18.622
  773   1HG1  ILE   7          1HG1      ILE  97  -0.809   2.329  17.005
  774   2HG1  ILE   7          2HG1      ILE  97   0.710   1.701  16.508
  775   1HG2  ILE   7          2HG2      ILE  97   0.365   4.740  19.623
  776   2HG2  ILE   7          3HG2      ILE  97  -1.012   4.191  18.680
  777   3HG2  ILE   7          1HG2      ILE  97  -0.333   3.144  19.935
  778   1HD1  ILE   7          3HD1      ILE  97   0.968   0.493  18.763
  779   2HD1  ILE   7          1HD1      ILE  97  -0.734   0.843  19.024
  780   3HD1  ILE   7          2HD1      ILE  97  -0.235  -0.111  17.599
  781    H    ASN   8           H        ASN  98   3.709   4.223  17.999
  782    HA   ASN   8           HA       ASN  98   3.661   6.804  19.456
  783   1HB   ASN   8          1HB       ASN  98   6.129   5.071  18.713
  784   2HB   ASN   8          2HB       ASN  98   6.173   6.442  19.798
  785   1HD2  ASN   8          2HD2      ASN  98   5.178   2.899  21.428
  786   2HD2  ASN   8          1HD2      ASN  98   5.782   3.108  19.708
  787    H    ALA   9           H        ALA  99   4.250   6.221  16.106
  788    HA   ALA   9           HA       ALA  99   5.778   8.759  15.580
  789   1HB   ALA   9          2HB       ALA  99   5.561   6.720  13.808
  790   2HB   ALA   9          3HB       ALA  99   3.868   7.178  13.634
  791   3HB   ALA   9          1HB       ALA  99   5.068   8.332  13.157
  792    H    VAL  10           H        VAL 100   2.360   7.660  15.493
  793    HA   VAL  10           HA       VAL 100   1.414  10.067  14.378
  794    HB   VAL  10           HB       VAL 100  -0.471   8.190  15.817
  795   1HG1  VAL  10          3HG2      VAL 100  -1.083  10.316  14.314
  796   2HG1  VAL  10          1HG2      VAL 100  -0.981   9.089  13.013
  797   3HG1  VAL  10          2HG2      VAL 100  -2.081   8.825  14.374
  798   1HG2  VAL  10          1HG1      VAL 100   1.178   7.528  13.373
  799   2HG2  VAL  10          2HG1      VAL 100   0.850   6.649  14.904
  800   3HG2  VAL  10          3HG1      VAL 100  -0.443   6.748  13.669
  801    H    ALA  11           H        ALA 101   1.139   8.597  17.432
  802    HA   ALA  11           HA       ALA 101  -0.002  10.894  18.600
  803   1HB   ALA  11          2HB       ALA 101  -0.233   8.562  19.609
  804   2HB   ALA  11          3HB       ALA 101   1.501   8.548  20.008
  805   3HB   ALA  11          1HB       ALA 101   0.387   9.661  20.866
  806    H    GLU  12           H        GLU 102   3.369  10.270  18.010
  807    HA   GLU  12           HA       GLU 102   4.218  12.507  19.833
  808   1HB   GLU  12          1HB       GLU 102   5.785  10.558  19.476
  809   2HB   GLU  12          2HB       GLU 102   5.884  10.948  17.767
  810   1HG   GLU  12          1HG       GLU 102   7.893  11.743  18.838
  811   2HG   GLU  12          2HG       GLU 102   6.988  13.150  18.321
  812    HE1  GLU  12           HE2      GLU 102   7.646  12.343  22.239
  813    H    THR  13           H        THR 103   3.882  12.019  16.243
  814    HA   THR  13           HA       THR 103   4.246  15.014  15.984
  815    HB   THR  13           HB       THR 103   5.432  13.140  14.645
  816    HG1  THR  13           HG1      THR 103   4.511  15.544  13.468
  817   1HG2  THR  13          3HG2      THR 103   3.580  12.103  13.471
  818   2HG2  THR  13          1HG2      THR 103   3.167  13.647  12.678
  819   3HG2  THR  13          2HG2      THR 103   4.725  12.847  12.338
  820    H    SER  14           H        SER 104   1.806  13.592  16.720
  821    HA   SER  14           HA       SER 104  -0.052  15.744  15.484
  822   1HB   SER  14          1HB       SER 104  -1.131  12.940  16.137
  823   2HB   SER  14          2HB       SER 104  -1.984  14.270  15.369
  824    HG   SER  14           HG       SER 104  -1.211  12.758  13.894
  825    H    GLY  15           H        GLY 105   0.620  13.907  18.494
  826   1HA   GLY  15          1HA       GLY 105  -0.128  14.274  20.701
  827   2HA   GLY  15          2HA       GLY 105  -0.601  15.902  20.225
  828    H    LEU  16           H        LEU 106  -1.692  12.647  19.490
  829    HA   LEU  16           HA       LEU 106  -4.525  13.128  20.455
  830   1HB   LEU  16          1HB       LEU 106  -5.232  11.364  19.000
  831   2HB   LEU  16          2HB       LEU 106  -4.702  12.846  18.230
  832    HG   LEU  16           HG       LEU 106  -2.694  11.988  17.550
  833   1HD1  LEU  16          2HD1      LEU 106  -2.070  10.543  19.530
  834   2HD1  LEU  16          3HD1      LEU 106  -3.242   9.351  18.881
  835   3HD1  LEU  16          1HD1      LEU 106  -1.738   9.804  17.961
  836   1HD2  LEU  16          2HD2      LEU 106  -4.000  11.652  15.860
  837   2HD2  LEU  16          3HD2      LEU 106  -2.555  10.614  15.975
  838   3HD2  LEU  16          1HD2      LEU 106  -4.124   9.919  16.333
  839    H    SER  17           H        SER 107  -4.083  10.211  20.412
  840    HA   SER  17           HA       SER 107  -2.945   9.726  23.207
  841   1HB   SER  17          1HB       SER 107  -5.544   8.340  22.428
  842   2HB   SER  17          2HB       SER 107  -4.645   8.192  23.916
  843    HG   SER  17           HG       SER 107  -5.004  10.399  24.320
  844    H    LYS  18           H        LYS 108  -2.248   7.574  23.549
  845    HA   LYS  18           HA       LYS 108  -0.985   6.208  21.183
  846   1HB   LYS  18          1HB       LYS 108   0.030   6.307  23.555
  847   2HB   LYS  18          2HB       LYS 108  -1.172   5.129  24.069
  848   1HG   LYS  18          1HG       LYS 108  -0.259   3.475  22.396
  849   2HG   LYS  18          2HG       LYS 108   0.851   4.704  21.774
  850   1HD   LYS  18          1HD       LYS 108   2.011   4.854  23.972
  851   2HD   LYS  18          2HD       LYS 108   0.920   3.640  24.655
  852   1HE   LYS  18          1HE       LYS 108   1.748   1.934  22.963
  853   2HE   LYS  18          2HE       LYS 108   2.807   3.152  22.241
  854   1HZ   LYS  18          1HZ       LYS 108   3.977   3.330  24.339
  855   2HZ   LYS  18          2HZ       LYS 108   4.011   1.796  23.776
  856    H    LYS  19           H        LYS 109  -3.736   5.513  23.301
  857    HA   LYS  19           HA       LYS 109  -4.800   3.222  21.779
  858   1HB   LYS  19          2HB       LYS 109  -5.424   3.810  24.149
  859   2HB   LYS  19          1HB       LYS 109  -6.322   5.222  23.582
  860   1HG   LYS  19          1HG       LYS 109  -7.906   3.723  22.340
  861   2HG   LYS  19          2HG       LYS 109  -6.944   2.305  22.764
  862   1HD   LYS  19          1HD       LYS 109  -7.372   2.715  25.207
  863   2HD   LYS  19          2HD       LYS 109  -8.320   4.147  24.842
  864   1HE   LYS  19          1HE       LYS 109  -9.051   1.294  23.864
  865   2HE   LYS  19          2HE       LYS 109  -9.632   1.997  25.372
  866   1HZ   LYS  19          1HZ       LYS 109 -10.131   3.158  22.692
  867   2HZ   LYS  19          2HZ       LYS 109 -10.666   3.781  24.105
  868    H    ASP  20           H        ASP 110  -5.253   6.820  21.330
  869    HA   ASP  20           HA       ASP 110  -7.251   6.397  19.111
  870   1HB   ASP  20          1HB       ASP 110  -5.801   8.896  20.161
  871   2HB   ASP  20          2HB       ASP 110  -6.568   8.952  18.599
  872    HD2  ASP  20           HD2      ASP 110  -8.795   9.057  21.908
  873    H    ALA  21           H        ALA 111  -3.758   6.661  19.241
  874    HA   ALA  21           HA       ALA 111  -3.357   6.918  16.302
  875   1HB   ALA  21          1HB       ALA 111  -1.451   6.394  18.663
  876   2HB   ALA  21          2HB       ALA 111  -0.921   6.386  16.956
  877   3HB   ALA  21          3HB       ALA 111  -1.631   7.815  17.658
  878    H    THR  22           H        THR 112  -3.329   4.122  18.605
  879    HA   THR  22           HA       THR 112  -2.798   2.033  16.701
  880    HB   THR  22           HB       THR 112  -4.726   1.747  19.102
  881    HG1  THR  22           HG1      THR 112  -2.915   2.906  19.767
  882   1HG2  THR  22          2HG2      THR 112  -2.573  -0.056  17.841
  883   2HG2  THR  22          3HG2      THR 112  -3.473  -0.439  19.337
  884   3HG2  THR  22          1HG2      THR 112  -4.336  -0.304  17.764
  885    H    LYS  23           H        LYS 113  -5.870   3.350  17.691
  886    HA   LYS  23           HA       LYS 113  -7.660   1.886  15.876
  887   1HB   LYS  23          2HB       LYS 113  -7.692   4.770  17.098
  888   2HB   LYS  23          1HB       LYS 113  -9.034   4.211  16.171
  889   1HG   LYS  23          1HG       LYS 113  -9.498   2.327  17.777
  890   2HG   LYS  23          2HG       LYS 113  -8.132   2.824  18.774
  891   1HD   LYS  23          1HD       LYS 113  -9.199   5.076  19.150
  892   2HD   LYS  23          2HD       LYS 113 -10.571   4.633  18.147
  893   1HE   LYS  23          1HE       LYS 113  -9.764   3.156  20.749
  894   2HE   LYS  23          2HE       LYS 113 -10.934   4.472  20.677
  895   1HZ   LYS  23          1HZ       LYS 113 -11.993   2.318  20.640
  896   2HZ   LYS  23          2HZ       LYS 113 -11.201   1.871  19.281
  897    H    ALA  24           H        ALA 114  -6.259   5.053  15.543
  898    HA   ALA  24           HA       ALA 114  -7.252   5.752  12.958
  899   1HB   ALA  24          3HB       ALA 114  -4.778   6.712  14.455
  900   2HB   ALA  24          1HB       ALA 114  -5.500   7.531  13.031
  901   3HB   ALA  24          2HB       ALA 114  -6.451   7.363  14.533
  902    H    VAL  25           H        VAL 115  -4.231   4.045  13.683
  903    HA   VAL  25           HA       VAL 115  -3.337   3.614  10.829
  904    HB   VAL  25           HB       VAL 115  -3.045   2.433  13.791
  905   1HG1  VAL  25          2HG2      VAL 115  -1.835   0.922  11.408
  906   2HG1  VAL  25          3HG2      VAL 115  -1.461   0.660  13.145
  907   3HG1  VAL  25          1HG2      VAL 115  -3.070   0.325  12.529
  908   1HG2  VAL  25          3HG1      VAL 115  -0.971   3.511  11.853
  909   2HG2  VAL  25          1HG1      VAL 115  -1.695   4.389  13.224
  910   3HG2  VAL  25          2HG1      VAL 115  -0.673   2.979  13.548
  911    H    ASP  26           H        ASP 116  -5.204   1.455  13.102
  912    HA   ASP  26           HA       ASP 116  -6.307  -0.061  10.731
  913   1HB   ASP  26          1HB       ASP 116  -5.782  -0.974  13.116
  914   2HB   ASP  26          2HB       ASP 116  -7.256  -0.164  13.653
  915    HD2  ASP  26           HD2      ASP 116  -8.961  -1.238  13.508
  916    H    ALA  27           H        ALA 117  -6.824   2.647  11.103
  917    HA   ALA  27           HA       ALA 117  -9.754   2.889  10.300
  918   1HB   ALA  27          2HB       ALA 117  -9.016   4.424  12.157
  919   2HB   ALA  27          3HB       ALA 117  -7.901   5.164  10.989
  920   3HB   ALA  27          1HB       ALA 117  -9.602   5.166  10.658
  921    H    VAL  28           H        VAL 118  -6.587   4.117   9.364
  922    HA   VAL  28           HA       VAL 118  -7.183   4.718   6.538
  923    HB   VAL  28           HB       VAL 118  -4.377   3.921   7.668
  924   1HG1  VAL  28          1HG2      VAL 118  -5.392   5.266   5.148
  925   2HG1  VAL  28          2HG2      VAL 118  -3.788   5.696   5.794
  926   3HG1  VAL  28          3HG2      VAL 118  -4.137   4.004   5.402
  927   1HG2  VAL  28          1HG1      VAL 118  -5.701   6.619   7.834
  928   2HG2  VAL  28          2HG1      VAL 118  -4.884   5.607   9.072
  929   3HG2  VAL  28          3HG1      VAL 118  -3.900   6.357   7.836
  930    H    PHE  29           H        PHE 119  -5.318   2.231   8.032
  931    HA   PHE  29           HA       PHE 119  -5.224   0.351   5.722
  932   1HB   PHE  29          2HB       PHE 119  -4.368  -0.347   8.559
  933   2HB   PHE  29          1HB       PHE 119  -3.898  -1.182   7.083
  934    HD1  PHE  29           HD1      PHE 119  -2.961   0.667   5.144
  935    HD2  PHE  29           HD2      PHE 119  -2.659   1.081   9.403
  936    HE1  PHE  29           HE1      PHE 119  -1.302   2.441   4.849
  937    HE2  PHE  29           HE2      PHE 119  -1.047   2.904   9.105
  938    HZ   PHE  29           HZ       PHE 119  -0.404   3.606   6.806
  939    H    ASP  30           H        ASP 120  -7.657   0.627   8.237
  940    HA   ASP  30           HA       ASP 120  -8.835  -2.039   7.527
  941   1HB   ASP  30          1HB       ASP 120  -9.225  -0.674   9.703
  942   2HB   ASP  30          2HB       ASP 120 -10.334   0.339   8.809
  943    HD1  ASP  30           HD2      ASP 120 -12.893  -1.979   8.628
  944    H    SER  31           H        SER 121  -9.216   1.308   6.649
  945    HA   SER  31           HA       SER 121 -11.403   0.926   4.653
  946   1HB   SER  31          2HB       SER 121  -9.627   3.393   5.025
  947   2HB   SER  31          1HB       SER 121 -11.052   3.271   3.962
  948    HG   SER  31           HG       SER 121 -11.026   2.815   6.756
  949    H    ILE  32           H        ILE 122  -7.712   0.814   4.267
  950    HA   ILE  32           HA       ILE 122  -7.800   0.682   1.346
  951    HB   ILE  32           HB       ILE 122  -5.817  -0.548   3.359
  952   1HG1  ILE  32          1HG1      ILE 122  -3.997   0.643   2.567
  953   2HG1  ILE  32          2HG1      ILE 122  -4.924   1.597   1.423
  954   1HG2  ILE  32          2HG2      ILE 122  -6.148  -0.538   0.295
  955   2HG2  ILE  32          3HG2      ILE 122  -4.486  -0.697   0.858
  956   3HG2  ILE  32          1HG2      ILE 122  -5.729  -1.892   1.318
  957   1HD1  ILE  32          2HD1      ILE 122  -4.676   1.948   4.460
  958   2HD1  ILE  32          3HD1      ILE 122  -3.918   2.898   3.221
  959   3HD1  ILE  32          1HD1      ILE 122  -5.676   3.017   3.428
  960    H    THR  33           H        THR 123  -7.790  -1.765   4.063
  961    HA   THR  33           HA       THR 123  -7.815  -4.057   2.304
  962    HB   THR  33           HB       THR 123  -8.476  -5.474   4.049
  963    HG1  THR  33           HG1      THR 123 -10.029  -4.140   5.033
  964   1HG2  THR  33          1HG2      THR 123  -6.385  -3.355   4.725
  965   2HG2  THR  33          2HG2      THR 123  -6.730  -4.582   5.942
  966   3HG2  THR  33          3HG2      THR 123  -6.139  -5.040   4.327
  967    H    GLU  34           H        GLU 124 -10.467  -2.186   3.337
  968    HA   GLU  34           HA       GLU 124 -12.553  -4.000   2.126
  969   1HB   GLU  34          1HB       GLU 124 -13.080  -2.661   4.271
  970   2HB   GLU  34          2HB       GLU 124 -12.946  -1.175   3.338
  971   1HG   GLU  34          1HG       GLU 124 -14.899  -1.948   1.884
  972   2HG   GLU  34          2HG       GLU 124 -14.986  -3.449   2.800
  973    HE1  GLU  34           HE2      GLU 124 -16.517  -2.064   5.584
  974    H    ALA  35           H        ALA 125 -10.468  -1.361   1.160
  975    HA   ALA  35           HA       ALA 125 -11.998  -0.819  -1.326
  976   1HB   ALA  35          3HB       ALA 125 -10.182   0.982  -0.458
  977   2HB   ALA  35          1HB       ALA 125  -8.959  -0.221  -0.871
  978   3HB   ALA  35          2HB       ALA 125  -9.915   0.484  -2.139
  979    H    LEU  36           H        LEU 126  -8.734  -2.504  -0.755
  980    HA   LEU  36           HA       LEU 126  -8.649  -3.618  -3.389
  981   1HB   LEU  36          2HB       LEU 126  -7.428  -4.436  -0.799
  982   2HB   LEU  36          1HB       LEU 126  -6.787  -4.829  -2.393
  983    HG   LEU  36           HG       LEU 126  -6.992  -1.954  -1.340
  984   1HD1  LEU  36          3HD1      LEU 126  -4.798  -3.041  -0.834
  985   2HD1  LEU  36          1HD1      LEU 126  -4.499  -2.842  -2.633
  986   3HD1  LEU  36          2HD1      LEU 126  -4.877  -1.419  -1.592
  987   1HD2  LEU  36          2HD2      LEU 126  -6.861  -2.260  -4.133
  988   2HD2  LEU  36          3HD2      LEU 126  -7.901  -1.289  -3.079
  989   3HD2  LEU  36          1HD2      LEU 126  -6.216  -0.855  -3.274
  990    NH1  ARG  37           NH2      ARG 127 -10.780  -8.177   5.124
  991    NH2  ARG  37           NH1      ARG 127 -11.453 -10.267   4.535
  992    H    ARG  37           H        ARG 127  -9.955  -5.022  -0.299
  993    HA   ARG  37           HA       ARG 127 -10.265  -7.538  -1.601
  994   1HB   ARG  37          1HB       ARG 127 -11.182  -8.562   0.210
  995   2HB   ARG  37          2HB       ARG 127 -10.110  -7.366   0.891
  996   1HG   ARG  37          1HG       ARG 127 -12.424  -5.906   0.984
  997   2HG   ARG  37          2HG       ARG 127 -13.190  -7.477   0.864
  998   1HD   ARG  37          1HD       ARG 127 -11.136  -6.594   2.953
  999   2HD   ARG  37          2HD       ARG 127 -12.897  -6.595   3.174
 1000   1HH1  ARG  37          2HH2      ARG 127 -10.765  -7.177   4.897
 1001   2HH1  ARG  37          1HH2      ARG 127 -10.355  -8.628   5.942
 1002   1HH2  ARG  37          1HH1      ARG 127 -11.949 -10.861   3.862
 1003   2HH2  ARG  37          2HH1      ARG 127 -10.982 -10.571   5.394
 1004    H    LYS  38           H        LYS 128 -12.249  -4.601  -1.692
 1005    HA   LYS  38           HA       LYS 128 -14.745  -6.159  -2.413
 1006   1HB   LYS  38          1HB       LYS 128 -14.783  -4.381  -0.608
 1007   2HB   LYS  38          2HB       LYS 128 -14.519  -3.170  -1.869
 1008   1HG   LYS  38          1HG       LYS 128 -16.745  -3.728  -2.874
 1009   2HG   LYS  38          2HG       LYS 128 -16.915  -5.101  -1.788
 1010   1HD   LYS  38          1HD       LYS 128 -18.286  -3.339  -0.915
 1011   2HD   LYS  38          2HD       LYS 128 -16.943  -3.551   0.201
 1012   1HE   LYS  38          1HE       LYS 128 -15.793  -1.501  -0.842
 1013   2HE   LYS  38          2HE       LYS 128 -17.174  -1.307  -1.930
 1014   1HZ   LYS  38          1HZ       LYS 128 -18.589  -1.057   0.038
 1015   2HZ   LYS  38          2HZ       LYS 128 -17.306  -1.238   1.035
 1016    H    GLY  39           H        GLY 129 -12.146  -5.046  -4.159
 1017   1HA   GLY  39          1HA       GLY 129 -11.864  -4.543  -6.510
 1018   2HA   GLY  39          2HA       GLY 129 -13.598  -4.668  -6.756
 1019    H    ASP  40           H        ASP 130 -11.810  -2.622  -4.533
 1020    HA   ASP  40           HA       ASP 130 -12.544  -0.018  -5.963
 1021   1HB   ASP  40          1HB       ASP 130 -13.001  -0.770  -3.073
 1022   2HB   ASP  40          2HB       ASP 130 -12.856   0.908  -3.562
 1023    HD2  ASP  40           HD2      ASP 130 -16.167  -1.254  -4.236
 1024    H    LYS  41           H        LYS 131 -11.324   1.664  -5.895
 1025    HA   LYS  41           HA       LYS 131  -8.373   1.156  -5.370
 1026   1HB   LYS  41          2HB       LYS 131  -9.585   3.647  -6.683
 1027   2HB   LYS  41          1HB       LYS 131  -7.883   3.183  -6.632
 1028   1HG   LYS  41          1HG       LYS 131  -8.592   1.066  -8.007
 1029   2HG   LYS  41          2HG       LYS 131 -10.137   1.849  -8.250
 1030   1HD   LYS  41          1HD       LYS 131  -7.385   2.969  -9.081
 1031   2HD   LYS  41          2HD       LYS 131  -8.506   2.167 -10.156
 1032   1HE   LYS  41          1HE       LYS 131  -9.058   4.867  -8.740
 1033   2HE   LYS  41          2HE       LYS 131  -8.482   4.680 -10.392
 1034   1HZ   LYS  41          1HZ       LYS 131 -10.510   3.529 -10.962
 1035   2HZ   LYS  41          2HZ       LYS 131 -10.831   5.016 -10.364
 1036    H    VAL  42           H        VAL 132  -7.227   2.277  -3.707
 1037    HA   VAL  42           HA       VAL 132  -8.540   3.823  -1.754
 1038    HB   VAL  42           HB       VAL 132  -5.619   3.213  -2.256
 1039   1HG1  VAL  42          3HG2      VAL 132  -6.371   4.639  -0.236
 1040   2HG1  VAL  42          1HG2      VAL 132  -7.195   3.174   0.355
 1041   3HG1  VAL  42          2HG2      VAL 132  -5.420   3.152   0.082
 1042   1HG2  VAL  42          3HG1      VAL 132  -6.962   0.976  -2.361
 1043   2HG2  VAL  42          1HG1      VAL 132  -5.895   1.097  -0.951
 1044   3HG2  VAL  42          2HG1      VAL 132  -7.639   1.377  -0.773
 1045    H    GLN  43           H        GLN 133  -6.048   5.385  -1.692
 1046    HA   GLN  43           HA       GLN 133  -4.955   6.730  -3.192
 1047   1HB   GLN  43          1HB       GLN 133  -7.378   8.107  -4.207
 1048   2HB   GLN  43          2HB       GLN 133  -5.809   8.900  -4.315
 1049   1HG   GLN  43          1HG       GLN 133  -4.817   6.925  -5.442
 1050   2HG   GLN  43          2HG       GLN 133  -6.318   6.057  -5.370
 1051   1HE2  GLN  43          2HE2      GLN 133  -6.518   7.272  -8.777
 1052   2HE2  GLN  43          1HE2      GLN 133  -5.916   5.918  -7.695
 1053    H    LEU  44           H        LEU 134  -3.523   8.110  -2.879
 1054    HA   LEU  44           HA       LEU 134  -3.803  10.238  -0.742
 1055   1HB   LEU  44          2HB       LEU 134  -1.278   8.496  -0.964
 1056   2HB   LEU  44          1HB       LEU 134  -1.666   9.731   0.221
 1057    HG   LEU  44           HG       LEU 134  -3.700   7.991   0.723
 1058   1HD1  LEU  44          1HD1      LEU 134  -3.120   6.265  -0.989
 1059   2HD1  LEU  44          2HD1      LEU 134  -1.504   6.067  -0.270
 1060   3HD1  LEU  44          3HD1      LEU 134  -2.968   5.621   0.644
 1061   1HD2  LEU  44          2HD2      LEU 134  -2.000   8.775   2.405
 1062   2HD2  LEU  44          3HD2      LEU 134  -2.281   7.029   2.559
 1063   3HD2  LEU  44          1HD2      LEU 134  -0.803   7.622   1.764
 1064    H    ILE  45           H        ILE 135  -3.468  12.061  -2.012
 1065    HA   ILE  45           HA       ILE 135  -2.019  11.803  -4.527
 1066    HB   ILE  45           HB       ILE 135  -4.195  13.038  -4.202
 1067   1HG1  ILE  45          1HG1      ILE 135  -2.143  14.729  -5.732
 1068   2HG1  ILE  45          2HG1      ILE 135  -2.767  13.194  -6.314
 1069   1HG2  ILE  45          3HG2      ILE 135  -3.566  14.362  -2.188
 1070   2HG2  ILE  45          1HG2      ILE 135  -2.455  15.351  -3.168
 1071   3HG2  ILE  45          2HG2      ILE 135  -4.217  15.400  -3.471
 1072   1HD1  ILE  45          1HD1      ILE 135  -5.127  14.113  -6.310
 1073   2HD1  ILE  45          2HD1      ILE 135  -4.491  15.698  -5.792
 1074   3HD1  ILE  45          3HD1      ILE 135  -4.023  15.023  -7.368
 1075    H    GLY  46           H        GLY 136  -0.857  12.676  -1.904
 1076   1HA   GLY  46          1HA       GLY 136   1.748  13.870  -3.143
 1077   2HA   GLY  46          2HA       GLY 136   1.300  14.255  -1.498
 1078    H    PHE  47           H        PHE 137   0.649  10.930  -2.215
 1079    HA   PHE  47           HA       PHE 137   3.386   9.978  -1.329
 1080   1HB   PHE  47          2HB       PHE 137   1.768  10.694   0.545
 1081   2HB   PHE  47          1HB       PHE 137   0.698   9.396   0.130
 1082    HD1  PHE  47           HD1      PHE 137   4.144  10.100   1.475
 1083    HD2  PHE  47           HD2      PHE 137   1.261   7.025   0.578
 1084    HE1  PHE  47           HE1      PHE 137   5.624   8.367   2.445
 1085    HE2  PHE  47           HE2      PHE 137   2.794   5.339   1.483
 1086    HZ   PHE  47           HZ       PHE 137   5.027   6.031   2.312
 1087    H    GLY  48           H        GLY 138   0.149   8.779  -2.460
 1088   1HA   GLY  48          1HA       GLY 138   1.362   6.260  -3.399
 1089   2HA   GLY  48          2HA       GLY 138   0.528   6.039  -1.892
 1090    H    ASN  49           H        ASN 139  -0.006   5.143  -4.777
 1091    HA   ASN  49           HA       ASN 139  -3.043   5.636  -4.603
 1092   1HB   ASN  49          1HB       ASN 139  -1.462   5.549  -7.237
 1093   2HB   ASN  49          2HB       ASN 139  -3.204   5.581  -7.080
 1094   1HD2  ASN  49          1HD2      ASN 139  -2.029   9.063  -7.847
 1095   2HD2  ASN  49          2HD2      ASN 139  -1.792   7.402  -8.590
 1096    H    PHE  50           H        PHE 140  -3.576   3.720  -3.691
 1097    HA   PHE  50           HA       PHE 140  -2.307   1.131  -4.641
 1098   1HB   PHE  50          2HB       PHE 140  -4.544   1.455  -2.616
 1099   2HB   PHE  50          1HB       PHE 140  -3.888  -0.050  -2.991
 1100    HD1  PHE  50           HD2      PHE 140  -3.353   3.212  -1.441
 1101    HD2  PHE  50           HD1      PHE 140  -2.427  -0.959  -1.424
 1102    HE1  PHE  50           HE2      PHE 140  -2.339   3.443   0.823
 1103    HE2  PHE  50           HE1      PHE 140  -1.430  -0.715   0.834
 1104    HZ   PHE  50           HZ       PHE 140  -1.385   1.509   1.886
 1105    H    GLU  51           H        GLU 141  -3.443  -0.488  -5.526
 1106    HA   GLU  51           HA       GLU 141  -6.243  -0.629  -5.605
 1107   1HB   GLU  51          1HB       GLU 141  -6.836  -0.351  -8.086
 1108   2HB   GLU  51          2HB       GLU 141  -6.165   1.123  -7.463
 1109   1HG   GLU  51          1HG       GLU 141  -5.157   0.971  -9.565
 1110   2HG   GLU  51          2HG       GLU 141  -3.871   0.445  -8.500
 1111    HE1  GLU  51           HE2      GLU 141  -5.647  -2.058 -11.159
 1112    H    VAL  52           H        VAL 142  -7.249  -2.469  -6.969
 1113    HA   VAL  52           HA       VAL 142  -5.371  -4.716  -6.596
 1114    HB   VAL  52           HB       VAL 142  -7.905  -3.940  -5.546
 1115   1HG1  VAL  52          1HG2      VAL 142  -8.486  -5.959  -7.729
 1116   2HG1  VAL  52          2HG2      VAL 142  -9.542  -5.517  -6.337
 1117   3HG1  VAL  52          3HG2      VAL 142  -9.094  -4.300  -7.574
 1118   1HG2  VAL  52          1HG1      VAL 142  -6.655  -6.695  -5.569
 1119   2HG2  VAL  52          2HG1      VAL 142  -6.333  -5.340  -4.450
 1120   3HG2  VAL  52          3HG1      VAL 142  -7.920  -6.096  -4.492
 1121    NH1  ARG  53           NH2      ARG 143   0.513  -8.119 -12.396
 1122    NH2  ARG  53           NH1      ARG 143  -0.117 -10.026 -11.330
 1123    H    ARG  53           H        ARG 143  -5.478  -6.536  -7.971
 1124    HA   ARG  53           HA       ARG 143  -6.033  -5.878 -10.939
 1125   1HB   ARG  53          1HB       ARG 143  -3.559  -5.773 -10.201
 1126   2HB   ARG  53          2HB       ARG 143  -3.647  -7.482  -9.853
 1127   1HG   ARG  53          1HG       ARG 143  -4.329  -7.898 -12.312
 1128   2HG   ARG  53          2HG       ARG 143  -4.152  -6.173 -12.594
 1129   1HD   ARG  53          1HD       ARG 143  -2.126  -7.160 -13.380
 1130   2HD   ARG  53          2HD       ARG 143  -1.693  -6.332 -11.882
 1131   1HH1  ARG  53          2HH2      ARG 143   0.232  -7.211 -12.783
 1132   2HH1  ARG  53          1HH2      ARG 143   1.457  -8.521 -12.394
 1133   1HH2  ARG  53          1HH1      ARG 143  -0.875 -10.573 -10.906
 1134   2HH2  ARG  53          2HH1      ARG 143   0.870 -10.295 -11.401
 1135    H    GLU  54           H        GLU 144  -7.982  -6.961 -11.022
 1136    HA   GLU  54           HA       GLU 144  -8.384  -9.630  -9.883
 1137   1HB   GLU  54          1HB       GLU 144 -10.568  -9.650 -10.585
 1138   2HB   GLU  54          2HB       GLU 144 -10.214  -8.005 -10.167
 1139   1HG   GLU  54          1HG       GLU 144 -11.493  -7.701 -12.073
 1140   2HG   GLU  54          2HG       GLU 144  -9.880  -7.580 -12.762
 1141    HE2  GLU  54           HE2      GLU 144 -10.576 -10.021 -15.057
 1142    NH1  ARG  55           NH2      ARG 145  -5.679 -18.853 -10.998
 1143    NH2  ARG  55           NH1      ARG 145  -4.670 -19.214 -13.003
 1144    H    ARG  55           H        ARG 145  -8.126 -11.565 -10.628
 1145    HA   ARG  55           HA       ARG 145  -6.675 -12.063 -13.184
 1146   1HB   ARG  55          1HB       ARG 145  -6.199 -13.284 -10.987
 1147   2HB   ARG  55          2HB       ARG 145  -7.757 -14.085 -11.121
 1148   1HG   ARG  55          1HG       ARG 145  -6.949 -15.094 -13.363
 1149   2HG   ARG  55          2HG       ARG 145  -5.365 -14.381 -13.042
 1150   1HD   ARG  55          1HD       ARG 145  -5.227 -15.725 -10.887
 1151   2HD   ARG  55          2HD       ARG 145  -6.852 -16.369 -11.198
 1152   1HH1  ARG  55          1HH2      ARG 145  -5.547 -19.858 -10.838
 1153   2HH1  ARG  55          2HH2      ARG 145  -6.115 -18.181 -10.358
 1154   1HH2  ARG  55          1HH1      ARG 145  -4.336 -18.820 -13.890
 1155   2HH2  ARG  55          2HH1      ARG 145  -4.608 -20.193 -12.703
 1156    H    ALA  56           H        ALA 146  -7.420 -13.182 -14.925
 1157    HA   ALA  56           HA       ALA 146 -10.373 -13.071 -15.528
 1158   1HB   ALA  56          3HB       ALA 146  -8.793 -12.317 -17.274
 1159   2HB   ALA  56          1HB       ALA 146  -8.012 -13.919 -17.327
 1160   3HB   ALA  56          2HB       ALA 146  -9.706 -13.730 -17.839
 1161    H    ALA  57           H        ALA 147 -11.293 -14.659 -14.320
 1162    HA   ALA  57           HA       ALA 147 -10.761 -17.179 -13.634
 1163   1HB   ALA  57          1HB       ALA 147 -12.987 -16.078 -13.215
 1164   2HB   ALA  57          2HB       ALA 147 -13.471 -16.335 -14.911
 1165   3HB   ALA  57          3HB       ALA 147 -13.276 -17.717 -13.823
 1166    NH1  ARG  58           NH2      ARG 148  -5.950 -18.085 -18.860
 1167    NH2  ARG  58           NH1      ARG 148  -7.867 -16.862 -18.848
 1168    H    ARG  58           H        ARG 148 -10.401 -19.092 -14.087
 1169    HA   ARG  58           HA       ARG 148  -9.987 -19.726 -16.932
 1170   1HB   ARG  58          2HB       ARG 148  -9.116 -21.390 -14.524
 1171   2HB   ARG  58          1HB       ARG 148  -8.562 -21.656 -16.160
 1172   1HG   ARG  58          1HG       ARG 148  -7.915 -19.110 -14.536
 1173   2HG   ARG  58          2HG       ARG 148  -6.945 -20.556 -14.589
 1174   1HD   ARG  58          1HD       ARG 148  -5.892 -19.071 -16.099
 1175   2HD   ARG  58          2HD       ARG 148  -6.643 -20.316 -17.102
 1176   1HH1  ARG  58          2HH2      ARG 148  -5.387 -18.815 -18.409
 1177   2HH1  ARG  58          1HH2      ARG 148  -5.706 -17.555 -19.704
 1178   1HH2  ARG  58          1HH1      ARG 148  -8.762 -16.657 -18.390
 1179   2HH2  ARG  58          2HH1      ARG 148  -7.492 -16.415 -19.692
 1180    H    LYS  59           H        LYS 149 -10.094 -22.529 -16.916
 1181    HA   LYS  59           HA       LYS 149 -12.783 -23.471 -16.094
 1182   1HB   LYS  59          1HB       LYS 149 -13.057 -22.243 -18.464
 1183   2HB   LYS  59          2HB       LYS 149 -12.384 -23.706 -19.131
 1184   1HG   LYS  59          1HG       LYS 149 -14.931 -23.403 -17.410
 1185   2HG   LYS  59          2HG       LYS 149 -14.886 -23.607 -19.144
 1186   1HD   LYS  59          1HD       LYS 149 -14.160 -25.724 -17.038
 1187   2HD   LYS  59          2HD       LYS 149 -15.624 -25.665 -17.973
 1188   1HE   LYS  59          1HE       LYS 149 -12.812 -26.148 -19.177
 1189   2HE   LYS  59          2HE       LYS 149 -13.968 -27.405 -18.758
 1190   1HZ   LYS  59          1HZ       LYS 149 -14.460 -25.273 -20.759
 1191   2HZ   LYS  59          2HZ       LYS 149 -15.524 -26.448 -20.358
 1192    H    GLY  60           H        GLY 150 -12.418 -25.419 -15.353
 1193   1HA   GLY  60          1HA       GLY 150 -10.602 -27.393 -16.744
 1194   2HA   GLY  60          2HA       GLY 150  -9.961 -26.782 -15.227
 1195    NH1  ARG  61           NH2      ARG 151 -14.734 -34.258 -14.991
 1196    NH2  ARG  61           NH1      ARG 151 -14.127 -35.938 -13.586
 1197    H    ARG  61           H        ARG 151 -10.838 -27.571 -13.318
 1198    HA   ARG  61           HA       ARG 151 -13.148 -29.546 -13.393
 1199   1HB   ARG  61          1HB       ARG 151 -10.848 -30.653 -14.048
 1200   2HB   ARG  61          2HB       ARG 151 -10.333 -30.346 -12.407
 1201   1HG   ARG  61          1HG       ARG 151 -10.973 -32.615 -12.548
 1202   2HG   ARG  61          2HG       ARG 151 -12.228 -31.860 -11.579
 1203   1HD   ARG  61          1HD       ARG 151 -13.814 -31.875 -13.502
 1204   2HD   ARG  61          2HD       ARG 151 -12.531 -32.380 -14.617
 1205   1HH1  ARG  61          2HH2      ARG 151 -14.625 -33.274 -15.260
 1206   2HH1  ARG  61          1HH2      ARG 151 -15.344 -34.953 -15.434
 1207   1HH2  ARG  61          1HH1      ARG 151 -13.559 -36.237 -12.785
 1208   2HH2  ARG  61          2HH1      ARG 151 -14.780 -36.517 -14.126
 1209    H    ASN  62           H        ASN 152 -14.034 -30.058 -11.451
 1210    HA   ASN  62           HA       ASN 152 -13.550 -28.173  -9.169
 1211   1HB   ASN  62          1HB       ASN 152 -15.889 -28.815 -10.074
 1212   2HB   ASN  62          2HB       ASN 152 -15.678 -30.379  -9.323
 1213   1HD2  ASN  62          2HD2      ASN 152 -16.853 -27.322  -6.964
 1214   2HD2  ASN  62          1HD2      ASN 152 -16.553 -27.116  -8.763
 1215    HA   PRO  63           HA       PRO 153 -10.979 -31.453  -7.156
 1216   1HB   PRO  63          1HB       PRO 153 -10.512 -30.283  -4.681
 1217   2HB   PRO  63          2HB       PRO 153  -9.770 -29.750  -6.196
 1218   1HG   PRO  63          1HG       PRO 153 -12.236 -28.571  -4.819
 1219   2HG   PRO  63          2HG       PRO 153 -10.812 -27.701  -5.437
 1220   1HD   PRO  63          1HD       PRO 153 -13.146 -27.916  -6.899
 1221   2HD   PRO  63          2HD       PRO 153 -11.555 -27.907  -7.720
 1222    H    GLN  64           H        GLN 154 -14.078 -30.525  -5.648
 1223    HA   GLN  64           HA       GLN 154 -14.012 -32.907  -3.754
 1224   1HB   GLN  64          1HB       GLN 154 -16.178 -30.741  -4.048
 1225   2HB   GLN  64          2HB       GLN 154 -16.134 -31.990  -2.830
 1226   1HG   GLN  64          1HG       GLN 154 -14.087 -29.689  -3.109
 1227   2HG   GLN  64          2HG       GLN 154 -15.551 -29.686  -2.146
 1228   1HE2  GLN  64          2HE2      GLN 154 -13.991 -31.527   0.561
 1229   2HE2  GLN  64          1HE2      GLN 154 -15.493 -30.713  -0.108
 1230    H    THR  65           H        THR 155 -16.536 -31.494  -5.706
 1231    HA   THR  65           HA       THR 155 -18.018 -33.837  -6.262
 1232    HB   THR  65           HB       THR 155 -19.314 -32.635  -7.934
 1233    HG1  THR  65           HG1      THR 155 -17.591 -31.680  -9.017
 1234   1HG2  THR  65          1HG2      THR 155 -19.670 -31.950  -5.508
 1235   2HG2  THR  65          2HG2      THR 155 -18.494 -30.633  -5.730
 1236   3HG2  THR  65          3HG2      THR 155 -20.006 -30.628  -6.662
 1237    H    GLY  66           H        GLY 156 -15.517 -32.607  -8.472
 1238   1HA   GLY  66          1HA       GLY 156 -14.388 -33.808 -10.246
 1239   2HA   GLY  66          2HA       GLY 156 -15.360 -35.235  -9.929
 1240    H    GLU  67           H        GLU 157 -16.431 -31.918 -10.659
 1241    HA   GLU  67           HA       GLU 157 -17.512 -32.765 -13.393
 1242   1HB   GLU  67          2HB       GLU 157 -19.134 -32.324 -11.406
 1243   2HB   GLU  67          1HB       GLU 157 -18.640 -30.630 -11.449
 1244   1HG   GLU  67          1HG       GLU 157 -19.453 -30.495 -13.872
 1245   2HG   GLU  67          2HG       GLU 157 -19.952 -32.183 -13.788
 1246    HE1  GLU  67           HE2      GLU 157 -22.792 -31.609 -11.889
 1247    H    GLU  68           H        GLU 158 -17.088 -31.409 -15.076
 1248    HA   GLU  68           HA       GLU 158 -14.823 -29.553 -14.818
 1249   1HB   GLU  68          1HB       GLU 158 -16.584 -30.047 -17.296
 1250   2HB   GLU  68          2HB       GLU 158 -15.170 -29.000 -17.269
 1251   1HG   GLU  68          1HG       GLU 158 -13.732 -30.993 -16.532
 1252   2HG   GLU  68          2HG       GLU 158 -15.140 -32.031 -16.719
 1253    HE2  GLU  68           HE2      GLU 158 -15.031 -32.159 -20.157
 1254    H    MET  69           H        MET 159 -14.919 -27.560 -14.147
 1255    HA   MET  69           HA       MET 159 -17.227 -25.703 -14.800
 1256   1HB   MET  69          1HB       MET 159 -17.728 -25.148 -12.483
 1257   2HB   MET  69          2HB       MET 159 -17.912 -26.863 -12.725
 1258   1HG   MET  69          1HG       MET 159 -16.891 -26.720 -10.610
 1259   2HG   MET  69          2HG       MET 159 -15.514 -27.131 -11.641
 1260   1HE   MET  69          1HE       MET 159 -13.343 -25.710 -11.688
 1261   2HE   MET  69          3HE       MET 159 -13.110 -24.409 -10.489
 1262   3HE   MET  69          2HE       MET 159 -13.565 -26.043  -9.943
 1263    H    GLU  70           H        GLU 160 -16.886 -23.505 -14.085
 1264    HA   GLU  70           HA       GLU 160 -14.209 -22.567 -14.883
 1265   1HB   GLU  70          2HB       GLU 160 -15.015 -20.359 -14.975
 1266   2HB   GLU  70          1HB       GLU 160 -16.184 -21.429 -15.722
 1267   1HG   GLU  70          1HG       GLU 160 -17.581 -19.963 -14.605
 1268   2HG   GLU  70          2HG       GLU 160 -17.524 -21.268 -13.439
 1269    HE1  GLU  70           HE2      GLU 160 -15.641 -17.701 -12.745
 1270    H    ILE  71           H        ILE 161 -12.492 -21.874 -13.671
 1271    HA   ILE  71           HA       ILE 161 -12.607 -22.001 -10.698
 1272    HB   ILE  71           HB       ILE 161 -10.341 -21.458 -12.713
 1273   1HG1  ILE  71          1HG1      ILE 161  -9.358 -23.620 -11.660
 1274   2HG1  ILE  71          2HG1      ILE 161 -10.918 -23.925 -10.931
 1275   1HG2  ILE  71          2HG2      ILE 161  -9.889 -20.207 -10.660
 1276   2HG2  ILE  71          3HG2      ILE 161 -10.192 -21.663  -9.666
 1277   3HG2  ILE  71          1HG2      ILE 161  -8.788 -21.591 -10.789
 1278   1HD1  ILE  71          3HD1      ILE 161 -10.370 -23.705 -13.976
 1279   2HD1  ILE  71          1HD1      ILE 161 -10.459 -25.224 -13.052
 1280   3HD1  ILE  71          2HD1      ILE 161 -11.908 -24.224 -13.235
 1281    HA   PRO  72           HA       PRO 162 -13.929 -17.567 -11.220
 1282   1HB   PRO  72          1HB       PRO 162 -14.287 -16.846  -8.545
 1283   2HB   PRO  72          2HB       PRO 162 -15.384 -17.884  -9.465
 1284   1HG   PRO  72          1HG       PRO 162 -13.142 -18.760  -7.572
 1285   2HG   PRO  72          2HG       PRO 162 -14.839 -19.304  -7.580
 1286   1HD   PRO  72          1HD       PRO 162 -12.855 -20.768  -8.800
 1287   2HD   PRO  72          2HD       PRO 162 -14.491 -20.689  -9.525
 1288    H    ALA  73           H        ALA 163 -13.363 -15.376 -10.377
 1289    HA   ALA  73           HA       ALA 163 -10.689 -14.620 -11.083
 1290   1HB   ALA  73          2HB       ALA 163 -12.716 -13.019 -10.946
 1291   2HB   ALA  73          3HB       ALA 163 -12.596 -13.074  -9.154
 1292   3HB   ALA  73          1HB       ALA 163 -11.297 -12.361 -10.108
 1293    H    SER  74           H        SER 164  -9.203 -13.356  -9.881
 1294    HA   SER  74           HA       SER 164  -9.507 -13.252  -7.039
 1295   1HB   SER  74          1HB       SER 164  -7.262 -14.193  -6.215
 1296   2HB   SER  74          2HB       SER 164  -8.258 -15.431  -6.972
 1297    HG   SER  74           HG       SER 164  -6.164 -13.970  -8.220
 1298    H    LYS  75           H        LYS 165  -8.998 -11.454  -6.256
 1299    HA   LYS  75           HA       LYS 165  -7.665  -9.349  -7.904
 1300   1HB   LYS  75          2HB       LYS 165  -8.548  -8.547  -5.187
 1301   2HB   LYS  75          1HB       LYS 165  -8.624  -7.755  -6.725
 1302   1HG   LYS  75          1HG       LYS 165 -10.578  -9.176  -7.421
 1303   2HG   LYS  75          2HG       LYS 165 -10.496 -10.037  -5.884
 1304   1HD   LYS  75          1HD       LYS 165 -10.967  -7.855  -4.647
 1305   2HD   LYS  75          2HD       LYS 165 -11.120  -7.050  -6.204
 1306   1HE   LYS  75          1HE       LYS 165 -13.358  -7.524  -5.467
 1307   2HE   LYS  75          2HE       LYS 165 -13.043  -8.588  -6.833
 1308   1HZ   LYS  75          1HZ       LYS 165 -12.569 -10.367  -5.214
 1309   2HZ   LYS  75          2HZ       LYS 165 -12.883  -9.361  -3.966
 1310    H    VAL  76           H        VAL 166  -5.386  -8.725  -7.733
 1311    HA   VAL  76           HA       VAL 166  -3.857  -9.693  -5.494
 1312    HB   VAL  76           HB       VAL 166  -3.887  -9.233  -8.481
 1313   1HG1  VAL  76          1HG2      VAL 166  -1.352  -8.852  -7.079
 1314   2HG1  VAL  76          2HG2      VAL 166  -1.641  -9.203  -8.864
 1315   3HG1  VAL  76          3HG2      VAL 166  -2.284  -7.719  -8.130
 1316   1HG2  VAL  76          3HG1      VAL 166  -4.159 -11.483  -7.506
 1317   2HG2  VAL  76          1HG1      VAL 166  -2.753 -11.340  -8.580
 1318   3HG2  VAL  76          2HG1      VAL 166  -2.516 -11.354  -6.797
 1319    HA   PRO  77           HA       PRO 167  -3.830  -5.160  -4.565
 1320   1HB   PRO  77          1HB       PRO 167  -2.570  -5.249  -2.079
 1321   2HB   PRO  77          2HB       PRO 167  -4.154  -5.993  -2.332
 1322   1HG   PRO  77          1HG       PRO 167  -1.420  -7.358  -2.338
 1323   2HG   PRO  77          2HG       PRO 167  -2.887  -7.876  -1.493
 1324   1HD   PRO  77          1HD       PRO 167  -2.030  -8.829  -4.114
 1325   2HD   PRO  77          2HD       PRO 167  -3.722  -8.901  -3.567
 1326    H    ALA  78           H        ALA 168  -2.799  -3.581  -4.878
 1327    HA   ALA  78           HA       ALA 168   0.248  -3.491  -5.143
 1328   1HB   ALA  78          3HB       ALA 168  -1.063  -3.895  -7.306
 1329   2HB   ALA  78          1HB       ALA 168  -1.879  -2.332  -7.074
 1330   3HB   ALA  78          2HB       ALA 168  -0.118  -2.384  -7.320
 1331    H    PHE  79           H        PHE 169   1.029  -1.427  -5.289
 1332    HA   PHE  79           HA       PHE 169  -0.311   0.934  -3.806
 1333   1HB   PHE  79          2HB       PHE 169   0.355  -0.009  -1.959
 1334   2HB   PHE  79          1HB       PHE 169   1.943  -0.516  -2.633
 1335    HD1  PHE  79           HD1      PHE 169   0.065   2.388  -1.242
 1336    HD2  PHE  79           HD2      PHE 169   3.853   1.063  -2.775
 1337    HE1  PHE  79           HE1      PHE 169   1.120   4.461  -0.449
 1338    HE2  PHE  79           HE2      PHE 169   4.877   3.177  -2.057
 1339    HZ   PHE  79           HZ       PHE 169   3.510   4.897  -0.936
 1340    H    LYS  80           H        LYS 170   0.265   2.350  -5.156
 1341    HA   LYS  80           HA       LYS 170   2.831   2.621  -6.954
 1342   1HB   LYS  80          2HB       LYS 170   0.196   4.124  -7.131
 1343   2HB   LYS  80          1HB       LYS 170   1.688   4.720  -7.821
 1344   1HG   LYS  80          1HG       LYS 170   0.531   3.700  -9.599
 1345   2HG   LYS  80          2HG       LYS 170   1.909   2.673  -9.248
 1346   1HD   LYS  80          1HD       LYS 170   0.369   1.050  -8.033
 1347   2HD   LYS  80          2HD       LYS 170  -1.004   2.109  -8.378
 1348   1HE   LYS  80          1HE       LYS 170  -0.637   1.784 -10.863
 1349   2HE   LYS  80          2HE       LYS 170   0.762   0.753 -10.528
 1350   1HZ   LYS  80          1HZ       LYS 170  -0.685  -0.780  -9.368
 1351   2HZ   LYS  80          2HZ       LYS 170  -1.185  -0.560 -10.909
 1352    HA   PRO  81           HA       PRO 171   4.014   5.522  -3.628
 1353   1HB   PRO  81          1HB       PRO 171   6.359   6.497  -4.682
 1354   2HB   PRO  81          2HB       PRO 171   6.163   4.799  -4.226
 1355   1HG   PRO  81          1HG       PRO 171   5.885   6.018  -7.031
 1356   2HG   PRO  81          2HG       PRO 171   6.930   4.657  -6.543
 1357   1HD   PRO  81          1HD       PRO 171   4.376   4.318  -7.626
 1358   2HD   PRO  81          2HD       PRO 171   5.066   3.156  -6.447
 1359    H    GLY  82           H        GLY 172   1.839   6.354  -5.243
 1360   1HA   GLY  82          1HA       GLY 172   0.766   8.061  -6.528
 1361   2HA   GLY  82          2HA       GLY 172   1.394   8.992  -5.184
 1362    H    LYS  83           H        LYS 173   3.770   7.828  -7.339
 1363    HA   LYS  83           HA       LYS 173   5.316   8.932  -8.793
 1364   1HB   LYS  83          2HB       LYS 173   2.899  10.567  -9.419
 1365   2HB   LYS  83          1HB       LYS 173   4.301  11.543  -9.508
 1366   1HG   LYS  83          1HG       LYS 173   4.076   8.825 -11.006
 1367   2HG   LYS  83          2HG       LYS 173   3.420  10.315 -11.641
 1368   1HD   LYS  83          1HD       LYS 173   5.469  10.057 -12.748
 1369   2HD   LYS  83          2HD       LYS 173   5.708  11.389 -11.627
 1370   1HE   LYS  83          1HE       LYS 173   6.996   9.868 -10.071
 1371   2HE   LYS  83          2HE       LYS 173   6.663   8.481 -11.117
 1372   1HZ   LYS  83          1HZ       LYS 173   8.839   9.436 -11.492
 1373   2HZ   LYS  83          2HZ       LYS 173   8.213  10.901 -11.858
 1374    H    ALA  84           H        ALA 174   3.772  10.998  -6.682
 1375    HA   ALA  84           HA       ALA 174   5.580  13.154  -6.080
 1376   1HB   ALA  84          2HB       ALA 174   3.128  12.982  -5.554
 1377   2HB   ALA  84          3HB       ALA 174   3.434  11.615  -4.452
 1378   3HB   ALA  84          1HB       ALA 174   4.047  13.235  -4.033
 1379    H    LEU  85           H        LEU 175   5.170   9.975  -4.301
 1380    HA   LEU  85           HA       LEU 175   7.383  10.523  -2.457
 1381   1HB   LEU  85          2HB       LEU 175   5.527   9.008  -1.774
 1382   2HB   LEU  85          1HB       LEU 175   5.882   7.937  -3.115
 1383    HG   LEU  85           HG       LEU 175   8.229   7.806  -2.197
 1384   1HD1  LEU  85          3HD1      LEU 175   8.235   9.626  -0.527
 1385   2HD1  LEU  85          1HD1      LEU 175   6.936   8.832   0.390
 1386   3HD1  LEU  85          2HD1      LEU 175   8.556   8.085   0.285
 1387   1HD2  LEU  85          3HD2      LEU 175   6.607   5.879  -2.074
 1388   2HD2  LEU  85          1HD2      LEU 175   7.580   5.907  -0.592
 1389   3HD2  LEU  85          2HD2      LEU 175   5.905   6.522  -0.573
 1390    H    LYS  86           H        LYS 176   7.013   8.831  -5.570
 1391    HA   LYS  86           HA       LYS 176   9.747   7.860  -5.799
 1392   1HB   LYS  86          1HB       LYS 176   7.766   7.216  -7.309
 1393   2HB   LYS  86          2HB       LYS 176   8.087   8.668  -8.243
 1394   1HG   LYS  86          1HG       LYS 176  10.418   7.838  -8.722
 1395   2HG   LYS  86          2HG       LYS 176  10.146   6.440  -7.676
 1396   1HD   LYS  86          1HD       LYS 176   8.270   5.665  -9.223
 1397   2HD   LYS  86          2HD       LYS 176   8.567   7.061 -10.248
 1398   1HE   LYS  86          1HE       LYS 176   9.658   5.197 -11.307
 1399   2HE   LYS  86          2HE       LYS 176  10.940   6.237 -10.694
 1400   1HZ   LYS  86          1HZ       LYS 176  11.189   4.738  -8.810
 1401   2HZ   LYS  86          2HZ       LYS 176  11.386   3.940 -10.223
 1402    H    ASP  87           H        ASP 177   8.545  11.170  -6.095
 1403    HA   ASP  87           HA       ASP 177  11.036  12.267  -7.286
 1404   1HB   ASP  87          1HB       ASP 177   8.248  13.051  -6.922
 1405   2HB   ASP  87          2HB       ASP 177   9.102  14.054  -5.835
 1406    HD1  ASP  87           HD2      ASP 177   9.485  14.392  -9.870
 1407    H    ALA  88           H        ALA 178   9.521  12.072  -4.014
 1408    HA   ALA  88           HA       ALA 178  11.456  13.472  -2.370
 1409   1HB   ALA  88          3HB       ALA 178   9.259  12.378  -1.480
 1410   2HB   ALA  88          1HB       ALA 178  10.013  10.792  -1.657
 1411   3HB   ALA  88          2HB       ALA 178  10.688  11.919  -0.509
 1412    H    VAL  89           H        VAL 179  11.366  10.047  -3.356
 1413    HA   VAL  89           HA       VAL 179  13.889   9.326  -2.059
 1414    HB   VAL  89           HB       VAL 179  11.314   8.428  -2.112
 1415   1HG1  VAL  89          2HG2      VAL 179  11.452   8.318  -4.718
 1416   2HG1  VAL  89          3HG2      VAL 179  12.272   6.773  -4.488
 1417   3HG1  VAL  89          1HG2      VAL 179  10.628   7.050  -3.815
 1418   1HG2  VAL  89          3HG1      VAL 179  13.620   6.545  -2.248
 1419   2HG2  VAL  89          1HG1      VAL 179  12.938   7.450  -0.842
 1420   3HG2  VAL  89          2HG1      VAL 179  11.923   6.241  -1.673
 1421    H    LYS  90           H        LYS 180  13.434  10.531  -5.177
 1422    HA   LYS  90           HA       LYS 180  14.699   8.617  -6.873
 1423   1HB   LYS  90          1HB       LYS 180  13.310  10.932  -7.279
 1424   2HB   LYS  90          2HB       LYS 180  14.889  11.639  -7.447
 1425   1HG   LYS  90          1HG       LYS 180  15.393  10.059  -9.349
 1426   2HG   LYS  90          2HG       LYS 180  13.885   9.188  -9.047
 1427   1HD   LYS  90          1HD       LYS 180  12.572  11.322  -9.499
 1428   2HD   LYS  90          2HD       LYS 180  14.061  12.153  -9.917
 1429   1HE   LYS  90          1HE       LYS 180  12.931   9.658 -11.372
 1430   2HE   LYS  90          2HE       LYS 180  12.684  11.325 -11.887
 1431   1HZ   LYS  90          1HZ       LYS 180  15.334  10.007 -11.682
 1432   2HZ   LYS  90          2HZ       LYS 180  15.089  11.554 -12.148
   
  Start of MODEL           4
 Raw file had 1432 H/Q atoms
  Start of MODEL    4
    1   1H    MET   1          1H        MET   1 -12.333   3.585  -1.817
    2   2H    MET   1          2H        MET   1 -10.997   3.504  -2.754
    3    HA   MET   1           HA       MET   1 -11.933   5.862  -1.279
    4   1HB   MET   1          1HB       MET   1 -11.301   3.973   0.130
    5   2HB   MET   1          2HB       MET   1  -9.752   3.816  -0.634
    6   1HG   MET   1          1HG       MET   1  -8.759   5.439   0.669
    7   2HG   MET   1          2HG       MET   1 -10.208   6.448   0.726
    8   1HE   MET   1          1HE       MET   1  -9.795   2.478   1.582
    9   2HE   MET   1          3HE       MET   1  -8.510   3.105   2.674
   10   3HE   MET   1          2HE       MET   1 -10.030   2.491   3.330
   11    H    ASN   2           H        ASN   2  -8.899   6.517  -1.228
   12    HA   ASN   2           HA       ASN   2  -8.075   7.599  -3.527
   13   1HB   ASN   2          1HB       ASN   2  -8.813   9.739  -4.161
   14   2HB   ASN   2          2HB       ASN   2 -10.158   8.642  -4.167
   15   1HD2  ASN   2          1HD2      ASN   2 -12.043  10.473  -1.683
   16   2HD2  ASN   2          2HD2      ASN   2 -11.787   8.815  -2.425
   17    H    LYS   3           H        LYS   3  -8.719   8.659  -0.370
   18    HA   LYS   3           HA       LYS   3  -6.612   8.994   1.096
   19   1HB   LYS   3          1HB       LYS   3  -5.157   9.917  -0.746
   20   2HB   LYS   3          2HB       LYS   3  -6.052  11.428  -0.680
   21   1HG   LYS   3          1HG       LYS   3  -5.201  11.730   1.720
   22   2HG   LYS   3          2HG       LYS   3  -4.472  10.124   1.656
   23   1HD   LYS   3          1HD       LYS   3  -3.054  10.964  -0.355
   24   2HD   LYS   3          2HD       LYS   3  -3.702  12.567  -0.052
   25   1HE   LYS   3          1HE       LYS   3  -1.556  12.558   0.977
   26   2HE   LYS   3          2HE       LYS   3  -2.689  12.470   2.322
   27   1HZ   LYS   3          1HZ       LYS   3  -2.278  10.081   2.432
   28   2HZ   LYS   3          2HZ       LYS   3  -0.885  10.921   2.589
   29    H    THR   4           H        THR   4  -9.407  10.812  -0.145
   30    HA   THR   4           HA       THR   4  -9.709  12.386   2.279
   31    HB   THR   4           HB       THR   4 -11.058  12.153  -0.494
   32    HG1  THR   4           HG1      THR   4  -8.970  13.127  -0.454
   33   1HG2  THR   4          3HG2      THR   4 -11.534  14.048   1.804
   34   2HG2  THR   4          1HG2      THR   4 -12.130  14.278   0.091
   35   3HG2  THR   4          2HG2      THR   4 -12.671  12.859   1.066
   36    H    GLU   5           H        GLU   5 -11.110   9.491   0.562
   37    HA   GLU   5           HA       GLU   5 -13.406   9.178   2.405
   38   1HB   GLU   5          1HB       GLU   5 -13.731   8.410   0.182
   39   2HB   GLU   5          2HB       GLU   5 -12.105   7.782   0.012
   40   1HG   GLU   5          1HG       GLU   5 -13.524   5.987   0.040
   41   2HG   GLU   5          2HG       GLU   5 -12.508   5.951   1.477
   42    HE1  GLU   5           HE2      GLU   5 -16.570   6.516   1.727
   43    H    LEU   6           H        LEU   6 -10.003   8.864   2.415
   44    HA   LEU   6           HA       LEU   6  -9.585   6.846   4.538
   45   1HB   LEU   6          2HB       LEU   6  -7.917   8.247   2.726
   46   2HB   LEU   6          1HB       LEU   6  -7.613   9.152   4.179
   47    HG   LEU   6           HG       LEU   6  -7.227   6.171   3.870
   48   1HD1  LEU   6          1HD1      LEU   6  -5.200   8.428   4.042
   49   2HD1  LEU   6          2HD1      LEU   6  -4.825   6.686   4.090
   50   3HD1  LEU   6          3HD1      LEU   6  -5.572   7.403   2.645
   51   1HD2  LEU   6          2HD2      LEU   6  -7.225   7.892   6.369
   52   2HD2  LEU   6          3HD2      LEU   6  -7.732   6.212   6.158
   53   3HD2  LEU   6          1HD2      LEU   6  -6.006   6.636   6.240
   54    H    ILE   7           H        ILE   7  -9.763  10.446   4.355
   55    HA   ILE   7           HA       ILE   7  -9.406  11.062   7.143
   56    HB   ILE   7           HB       ILE   7 -11.069  12.693   5.125
   57   1HG1  ILE   7          1HG1      ILE   7  -8.073  13.029   5.720
   58   2HG1  ILE   7          2HG1      ILE   7  -8.619  12.075   4.394
   59   1HG2  ILE   7          2HG2      ILE   7 -11.372  13.511   7.494
   60   2HG2  ILE   7          3HG2      ILE   7  -9.622  13.703   7.626
   61   3HG2  ILE   7          1HG2      ILE   7 -10.539  14.700   6.488
   62   1HD1  ILE   7          3HD1      ILE   7  -9.885  14.085   3.444
   63   2HD1  ILE   7          1HD1      ILE   7  -8.948  15.072   4.562
   64   3HD1  ILE   7          2HD1      ILE   7  -8.105  14.058   3.358
   65    H    ASN   8           H        ASN   8 -12.410  10.596   5.310
   66    HA   ASN   8           HA       ASN   8 -14.137  10.765   7.710
   67   1HB   ASN   8          1HB       ASN   8 -14.816   9.380   4.997
   68   2HB   ASN   8          2HB       ASN   8 -15.984   9.741   6.243
   69   1HD2  ASN   8          2HD2      ASN   8 -15.060  12.715   3.620
   70   2HD2  ASN   8          1HD2      ASN   8 -14.209  11.090   3.591
   71    H    ALA   9           H        ALA   9 -12.230   8.123   6.634
   72    HA   ALA   9           HA       ALA   9 -13.719   5.970   8.128
   73   1HB   ALA   9          2HB       ALA   9 -11.896   5.439   6.241
   74   2HB   ALA   9          3HB       ALA   9 -10.679   6.128   7.322
   75   3HB   ALA   9          1HB       ALA   9 -11.502   4.701   7.842
   76    H    VAL  10           H        VAL  10 -10.925   8.149   8.707
   77    HA   VAL  10           HA       VAL  10 -10.240   6.926  11.198
   78    HB   VAL  10           HB       VAL  10  -9.213   9.680  10.510
   79   1HG1  VAL  10          3HG2      VAL  10  -8.485   8.138  12.513
   80   2HG1  VAL  10          1HG2      VAL  10  -7.528   7.306  11.259
   81   3HG1  VAL  10          2HG2      VAL  10  -7.261   9.040  11.550
   82   1HG2  VAL  10          1HG1      VAL  10  -8.697   7.173   8.881
   83   2HG2  VAL  10          2HG1      VAL  10  -9.132   8.850   8.425
   84   3HG2  VAL  10          3HG1      VAL  10  -7.466   8.506   8.980
   85    H    ALA  11           H        ALA  11 -11.572   9.900  10.303
   86    HA   ALA  11           HA       ALA  11 -12.153  10.535  12.998
   87   1HB   ALA  11          2HB       ALA  11 -12.010  12.330  11.213
   88   2HB   ALA  11          3HB       ALA  11 -13.484  11.699  10.438
   89   3HB   ALA  11          1HB       ALA  11 -13.578  12.495  12.043
   90    H    GLU  12           H        GLU  12 -13.953   8.469  10.886
   91    HA   GLU  12           HA       GLU  12 -16.378   8.488  12.651
   92   1HB   GLU  12          1HB       GLU  12 -16.656   8.048  10.216
   93   2HB   GLU  12          2HB       GLU  12 -15.591   6.645  10.304
   94   1HG   GLU  12          1HG       GLU  12 -17.250   5.460  11.783
   95   2HG   GLU  12          2HG       GLU  12 -18.299   6.876  11.779
   96    HE1  GLU  12           HE2      GLU  12 -19.587   6.338   8.612
   97    H    THR  13           H        THR  13 -13.690   6.134  11.986
   98    HA   THR  13           HA       THR  13 -14.513   4.671  14.473
   99    HB   THR  13           HB       THR  13 -13.934   3.682  12.212
  100    HG1  THR  13           HG1      THR  13 -13.295   1.787  13.251
  101   1HG2  THR  13          3HG2      THR  13 -11.581   4.587  11.971
  102   2HG2  THR  13          1HG2      THR  13 -11.086   3.518  13.303
  103   3HG2  THR  13          2HG2      THR  13 -11.739   2.821  11.790
  104    H    SER  14           H        SER  14 -12.875   7.117  14.373
  105    HA   SER  14           HA       SER  14 -11.380   6.474  17.010
  106   1HB   SER  14          1HB       SER  14  -9.723   6.803  15.099
  107   2HB   SER  14          2HB       SER  14 -10.244   8.486  14.979
  108    HG   SER  14           HG       SER  14  -8.445   8.217  16.297
  109    H    GLY  15           H        GLY  15 -13.358   8.970  15.361
  110   1HA   GLY  15          1HA       GLY  15 -14.381  10.920  16.219
  111   2HA   GLY  15          2HA       GLY  15 -14.221  10.220  17.828
  112    H    LEU  16           H        LEU  16 -12.017  11.474  15.406
  113    HA   LEU  16           HA       LEU  16 -10.783  13.532  17.249
  114   1HB   LEU  16          1HB       LEU  16  -8.827  13.464  15.863
  115   2HB   LEU  16          2HB       LEU  16  -9.148  12.043  16.836
  116    HG   LEU  16           HG       LEU  16  -9.867  10.774  15.081
  117   1HD1  LEU  16          2HD1      LEU  16 -11.190  12.482  13.749
  118   2HD1  LEU  16          3HD1      LEU  16  -9.602  13.061  13.153
  119   3HD1  LEU  16          1HD1      LEU  16 -10.209  11.387  12.773
  120   1HD2  LEU  16          1HD2      LEU  16  -7.764  10.313  15.161
  121   2HD2  LEU  16          2HD2      LEU  16  -8.561  10.054  13.589
  122   3HD2  LEU  16          3HD2      LEU  16  -7.484  11.423  13.768
  123    H    SER  17           H        SER  17 -10.211  14.346  14.466
  124    HA   SER  17           HA       SER  17 -12.634  16.113  13.846
  125   1HB   SER  17          1HB       SER  17  -9.827  17.320  13.808
  126   2HB   SER  17          2HB       SER  17 -11.327  18.101  13.361
  127    HG   SER  17           HG       SER  17 -12.084  17.779  15.483
  128    H    LYS  18           H        LYS  18 -12.640  16.939  11.677
  129    HA   LYS  18           HA       LYS  18 -11.792  14.974   9.563
  130   1HB   LYS  18          1HB       LYS  18 -12.723  17.798   8.863
  131   2HB   LYS  18          2HB       LYS  18 -12.765  16.347   7.889
  132   1HG   LYS  18          1HG       LYS  18 -14.594  17.151  10.203
  133   2HG   LYS  18          2HG       LYS  18 -15.023  16.976   8.519
  134   1HD   LYS  18          1HD       LYS  18 -14.338  14.674  10.461
  135   2HD   LYS  18          2HD       LYS  18 -15.946  15.203   9.996
  136   1HE   LYS  18          1HE       LYS  18 -15.428  14.565   7.559
  137   2HE   LYS  18          2HE       LYS  18 -13.863  13.927   8.097
  138   1HZ   LYS  18          1HZ       LYS  18 -15.074  12.447   9.610
  139   2HZ   LYS  18          2HZ       LYS  18 -16.513  13.033   9.102
  140    H    LYS  19           H        LYS  19 -10.761  18.230  10.500
  141    HA   LYS  19           HA       LYS  19  -8.297  18.340   8.873
  142   1HB   LYS  19          2HB       LYS  19  -8.985  19.814  11.484
  143   2HB   LYS  19          1HB       LYS  19  -7.496  20.092  10.569
  144   1HG   LYS  19          1HG       LYS  19  -8.850  20.782   8.553
  145   2HG   LYS  19          2HG       LYS  19 -10.339  20.551   9.472
  146   1HD   LYS  19          1HD       LYS  19  -9.582  22.292  11.146
  147   2HD   LYS  19          2HD       LYS  19  -8.089  22.526  10.229
  148   1HE   LYS  19          1HE       LYS  19  -9.446  23.271   8.208
  149   2HE   LYS  19          2HE       LYS  19 -10.940  23.039   9.127
  150   1HZ   LYS  19          1HZ       LYS  19 -10.187  24.702  10.700
  151   2HZ   LYS  19          2HZ       LYS  19 -10.257  25.316   9.187
  152    H    ASP  20           H        ASP  20  -8.916  16.927  12.187
  153    HA   ASP  20           HA       ASP  20  -5.989  16.331  12.582
  154   1HB   ASP  20          1HB       ASP  20  -8.469  15.399  14.126
  155   2HB   ASP  20          2HB       ASP  20  -6.910  14.671  14.418
  156    HD1  ASP  20           HD2      ASP  20  -5.399  17.387  15.938
  157    H    ALA  21           H        ALA  21  -8.679  14.579  11.151
  158    HA   ALA  21           HA       ALA  21  -7.222  12.005  10.813
  159   1HB   ALA  21          2HB       ALA  21  -9.890  13.102   9.724
  160   2HB   ALA  21          3HB       ALA  21  -9.221  11.507   9.266
  161   3HB   ALA  21          1HB       ALA  21  -9.599  11.866  10.923
  162    H    THR  22           H        THR  22  -7.856  14.821   8.617
  163    HA   THR  22           HA       THR  22  -6.351  13.911   6.343
  164    HB   THR  22           HB       THR  22  -6.474  16.857   7.275
  165    HG1  THR  22           HG1      THR  22  -8.452  16.967   6.252
  166   1HG2  THR  22          1HG2      THR  22  -6.616  15.458   4.538
  167   2HG2  THR  22          2HG2      THR  22  -6.836  17.213   4.798
  168   3HG2  THR  22          3HG2      THR  22  -5.256  16.429   5.158
  169    H    LYS  23           H        LYS  23  -5.255  15.768   9.078
  170    HA   LYS  23           HA       LYS  23  -2.386  15.931   8.460
  171   1HB   LYS  23          2HB       LYS  23  -3.986  15.722  11.137
  172   2HB   LYS  23          1HB       LYS  23  -2.273  15.939  11.176
  173   1HG   LYS  23          1HG       LYS  23  -2.387  18.152  10.012
  174   2HG   LYS  23          2HG       LYS  23  -4.131  18.001   9.835
  175   1HD   LYS  23          1HD       LYS  23  -4.345  17.879  12.387
  176   2HD   LYS  23          2HD       LYS  23  -2.602  18.121  12.519
  177   1HE   LYS  23          1HE       LYS  23  -2.836  20.373  11.352
  178   2HE   LYS  23          2HE       LYS  23  -4.583  20.115  11.211
  179   1HZ   LYS  23          1HZ       LYS  23  -4.694  19.987  13.636
  180   2HZ   LYS  23          2HZ       LYS  23  -3.082  20.221  13.770
  181    H    ALA  24           H        ALA  24  -4.074  13.693  10.548
  182    HA   ALA  24           HA       ALA  24  -1.932  11.981  11.296
  183   1HB   ALA  24          2HB       ALA  24  -4.027  12.102  12.458
  184   2HB   ALA  24          3HB       ALA  24  -4.915  11.412  11.060
  185   3HB   ALA  24          1HB       ALA  24  -3.739  10.408  11.976
  186    H    VAL  25           H        VAL  25  -3.997  11.639   8.468
  187    HA   VAL  25           HA       VAL  25  -2.712   9.198   7.269
  188    HB   VAL  25           HB       VAL  25  -4.462  11.725   6.470
  189   1HG1  VAL  25          1HG2      VAL  25  -3.277   9.822   4.372
  190   2HG1  VAL  25          2HG2      VAL  25  -4.659  10.948   4.097
  191   3HG1  VAL  25          3HG2      VAL  25  -3.063  11.572   4.498
  192   1HG2  VAL  25          2HG1      VAL  25  -5.008   8.735   6.335
  193   2HG2  VAL  25          3HG1      VAL  25  -5.621   9.870   7.554
  194   3HG2  VAL  25          1HG1      VAL  25  -6.157  10.045   5.875
  195    H    ASP  26           H        ASP  26  -2.223  12.726   6.548
  196    HA   ASP  26           HA       ASP  26   0.527  12.169   5.439
  197   1HB   ASP  26          1HB       ASP  26  -1.124  14.092   4.803
  198   2HB   ASP  26          2HB       ASP  26  -0.627  14.884   6.299
  199    HD2  ASP  26           HD2      ASP  26   2.205  16.217   4.871
  200    H    ALA  27           H        ALA  27  -0.173  11.600   8.139
  201    HA   ALA  27           HA       ALA  27   2.414  12.298   9.585
  202   1HB   ALA  27          1HB       ALA  27   0.036  12.854  10.671
  203   2HB   ALA  27          2HB       ALA  27   0.042  11.128  11.022
  204   3HB   ALA  27          3HB       ALA  27   1.308  12.192  11.633
  205    H    VAL  28           H        VAL  28   0.274   9.621   8.786
  206    HA   VAL  28           HA       VAL  28   2.253   7.463   9.329
  207    HB   VAL  28           HB       VAL  28  -0.071   7.191   7.258
  208   1HG1  VAL  28          2HG2      VAL  28   1.796   5.330   8.712
  209   2HG1  VAL  28          3HG2      VAL  28   0.136   4.768   8.411
  210   3HG1  VAL  28          1HG2      VAL  28   1.126   5.319   7.044
  211   1HG2  VAL  28          3HG1      VAL  28  -0.411   6.960  10.218
  212   2HG2  VAL  28          1HG1      VAL  28  -1.341   7.851   8.945
  213   3HG2  VAL  28          2HG1      VAL  28  -1.423   6.092   8.989
  214    H    PHE  29           H        PHE  29   0.826   8.659   6.401
  215    HA   PHE  29           HA       PHE  29   2.983   7.738   4.550
  216   1HB   PHE  29          2HB       PHE  29   0.569   9.480   3.822
  217   2HB   PHE  29          1HB       PHE  29   1.526   8.542   2.701
  218    HD1  PHE  29           HD1      PHE  29   1.654   5.852   3.214
  219    HD2  PHE  29           HD2      PHE  29  -1.417   8.516   4.626
  220    HE1  PHE  29           HE1      PHE  29   0.229   3.927   3.805
  221    HE2  PHE  29           HE2      PHE  29  -2.794   6.616   5.238
  222    HZ   PHE  29           HZ       PHE  29  -1.989   4.318   4.862
  223    H    ASP  30           H        ASP  30   3.209  10.317   6.524
  224    HA   ASP  30           HA       ASP  30   5.060  11.705   4.540
  225   1HB   ASP  30          1HB       ASP  30   3.312  13.001   5.991
  226   2HB   ASP  30          2HB       ASP  30   4.361  12.734   7.367
  227    HD2  ASP  30           HD2      ASP  30   5.204  15.495   4.559
  228    H    SER  31           H        SER  31   5.032  10.357   7.791
  229    HA   SER  31           HA       SER  31   7.983  10.267   8.137
  230   1HB   SER  31          1HB       SER  31   6.018   8.317   9.433
  231   2HB   SER  31          2HB       SER  31   7.671   8.657   9.950
  232    HG   SER  31           HG       SER  31   5.565  10.550   9.864
  233    H    ILE  32           H        ILE  32   5.704   7.771   6.577
  234    HA   ILE  32           HA       ILE  32   7.604   5.748   6.069
  235    HB   ILE  32           HB       ILE  32   5.104   6.524   4.526
  236   1HG1  ILE  32          1HG1      ILE  32   5.683   4.599   6.811
  237   2HG1  ILE  32          2HG1      ILE  32   4.918   6.131   6.993
  238   1HG2  ILE  32          1HG2      ILE  32   7.211   4.336   4.352
  239   2HG2  ILE  32          2HG2      ILE  32   5.540   3.794   4.113
  240   3HG2  ILE  32          3HG2      ILE  32   6.310   5.060   3.073
  241   1HD1  ILE  32          3HD1      ILE  32   3.609   3.925   5.409
  242   2HD1  ILE  32          1HD1      ILE  32   3.261   4.445   7.095
  243   3HD1  ILE  32          2HD1      ILE  32   2.988   5.585   5.736
  244    H    THR  33           H        THR  33   6.537   8.343   3.924
  245    HA   THR  33           HA       THR  33   8.528   7.667   1.838
  246    HB   THR  33           HB       THR  33   6.523   8.830   1.133
  247    HG1  THR  33           HG1      THR  33   8.481  10.859   1.257
  248   1HG2  THR  33          3HG2      THR  33   5.742   9.730   3.289
  249   2HG2  THR  33          1HG2      THR  33   6.916  11.033   3.220
  250   3HG2  THR  33          2HG2      THR  33   5.566  10.927   2.019
  251    H    GLU  34           H        GLU  34   8.735   9.649   4.745
  252    HA   GLU  34           HA       GLU  34  11.487  10.679   4.114
  253   1HB   GLU  34          1HB       GLU  34   9.964  10.457   6.790
  254   2HB   GLU  34          2HB       GLU  34  11.615  11.045   6.677
  255   1HG   GLU  34          1HG       GLU  34  10.965  12.979   5.294
  256   2HG   GLU  34          2HG       GLU  34   9.313  12.404   5.143
  257    HE2  GLU  34           HE2      GLU  34  10.527  14.386   8.407
  258    H    ALA  35           H        ALA  35  10.113   7.712   5.685
  259    HA   ALA  35           HA       ALA  35  12.702   6.548   6.322
  260   1HB   ALA  35          3HB       ALA  35  10.236   5.451   7.020
  261   2HB   ALA  35          1HB       ALA  35  10.212   4.820   5.396
  262   3HB   ALA  35          2HB       ALA  35  11.434   4.266   6.473
  263    H    LEU  36           H        LEU  36  10.641   6.029   3.480
  264    HA   LEU  36           HA       LEU  36  12.416   4.352   1.937
  265   1HB   LEU  36          2HB       LEU  36  10.237   6.078   0.887
  266   2HB   LEU  36          1HB       LEU  36  10.860   4.590   0.201
  267    HG   LEU  36           HG       LEU  36   9.292   4.662   2.861
  268   1HD1  LEU  36          1HD2      LEU  36   7.833   4.658   0.992
  269   2HD1  LEU  36          2HD2      LEU  36   8.659   3.169   0.329
  270   3HD1  LEU  36          3HD2      LEU  36   7.777   3.121   1.892
  271   1HD2  LEU  36          1HD1      LEU  36  10.722   2.279   1.617
  272   2HD2  LEU  36          2HD1      LEU  36  11.096   3.076   3.183
  273   3HD2  LEU  36          3HD1      LEU  36   9.568   2.227   3.003
  274    NH1  ARG  37           NH2      ARG  37   9.996  13.680   0.227
  275    NH2  ARG  37           NH1      ARG  37  11.494  14.457  -1.295
  276    H    ARG  37           H        ARG  37  11.807   7.923   1.740
  277    HA   ARG  37           HA       ARG  37  13.701   8.172  -0.371
  278   1HB   ARG  37          1HB       ARG  37  13.508  10.415  -0.513
  279   2HB   ARG  37          2HB       ARG  37  11.952   9.900   0.076
  280   1HG   ARG  37          1HG       ARG  37  13.062  10.489   2.494
  281   2HG   ARG  37          2HG       ARG  37  14.206  11.413   1.536
  282   1HD   ARG  37          1HD       ARG  37  11.167  11.682   1.583
  283   2HD   ARG  37          2HD       ARG  37  12.331  12.731   2.427
  284   1HH1  ARG  37          2HH2      ARG  37   9.826  13.095   1.053
  285   2HH1  ARG  37          1HH2      ARG  37   9.303  14.238  -0.283
  286   1HH2  ARG  37          1HH1      ARG  37  12.463  14.470  -1.630
  287   2HH2  ARG  37          2HH1      ARG  37  10.697  14.962  -1.698
  288    H    LYS  38           H        LYS  38  14.182   7.864   3.115
  289    HA   LYS  38           HA       LYS  38  16.933   9.094   3.019
  290   1HB   LYS  38          1HB       LYS  38  15.288   9.717   4.807
  291   2HB   LYS  38          2HB       LYS  38  15.391   8.081   5.457
  292   1HG   LYS  38          1HG       LYS  38  17.859   8.503   5.932
  293   2HG   LYS  38          2HG       LYS  38  17.718  10.116   5.249
  294   1HD   LYS  38          1HD       LYS  38  16.160   9.055   7.702
  295   2HD   LYS  38          2HD       LYS  38  17.658   9.973   7.778
  296   1HE   LYS  38          1HE       LYS  38  16.519  11.960   6.665
  297   2HE   LYS  38          2HE       LYS  38  14.996  11.061   6.629
  298   1HZ   LYS  38          1HZ       LYS  38  15.049  10.923   9.026
  299   2HZ   LYS  38          2HZ       LYS  38  15.094  12.480   8.530
  300    H    GLY  39           H        GLY  39  15.702   6.035   2.398
  301   1HA   GLY  39          1HA       GLY  39  16.808   3.893   2.185
  302   2HA   GLY  39          2HA       GLY  39  18.270   4.555   2.892
  303    H    ASP  40           H        ASP  40  15.019   4.543   4.230
  304    HA   ASP  40           HA       ASP  40  15.763   2.623   6.491
  305   1HB   ASP  40          1HB       ASP  40  14.084   5.105   6.719
  306   2HB   ASP  40          2HB       ASP  40  14.287   3.927   7.985
  307    HD1  ASP  40           HD2      ASP  40  17.474   4.886   8.897
  308    H    LYS  41           H        LYS  41  14.556   1.115   7.155
  309    HA   LYS  41           HA       LYS  41  12.149   0.271   5.555
  310   1HB   LYS  41          2HB       LYS  41  13.254  -1.063   8.091
  311   2HB   LYS  41          1HB       LYS  41  12.022  -1.724   7.014
  312   1HG   LYS  41          1HG       LYS  41  13.801  -1.737   5.143
  313   2HG   LYS  41          2HG       LYS  41  15.007  -1.331   6.349
  314   1HD   LYS  41          1HD       LYS  41  13.173  -3.823   6.451
  315   2HD   LYS  41          2HD       LYS  41  14.804  -3.807   5.792
  316   1HE   LYS  41          1HE       LYS  41  15.740  -3.159   8.064
  317   2HE   LYS  41          2HE       LYS  41  14.107  -3.194   8.744
  318   1HZ   LYS  41          1HZ       LYS  41  13.954  -5.532   8.090
  319   2HZ   LYS  41          2HZ       LYS  41  15.468  -5.503   7.473
  320    H    VAL  42           H        VAL  42   9.996   0.512   6.282
  321    HA   VAL  42           HA       VAL  42   9.304   2.050   8.598
  322    HB   VAL  42           HB       VAL  42   7.815   0.617   6.362
  323   1HG1  VAL  42          1HG2      VAL  42   7.148   3.157   7.903
  324   2HG1  VAL  42          2HG2      VAL  42   6.239   2.498   6.496
  325   3HG1  VAL  42          3HG2      VAL  42   6.288   1.573   8.019
  326   1HG2  VAL  42          2HG1      VAL  42   9.635   2.393   5.476
  327   2HG2  VAL  42          3HG1      VAL  42   7.959   2.615   5.004
  328   3HG2  VAL  42          1HG1      VAL  42   8.643   3.618   6.304
  329    H    GLN  43           H        GLN  43   7.088   0.055   8.413
  330    HA   GLN  43           HA       GLN  43   7.003  -2.224   8.990
  331   1HB   GLN  43          1HB       GLN  43   8.524  -1.792  11.516
  332   2HB   GLN  43          2HB       GLN  43   7.371  -3.120  11.446
  333   1HG   GLN  43          1HG       GLN  43   8.323  -4.062   9.456
  334   2HG   GLN  43          2HG       GLN  43   9.356  -2.701   9.153
  335   1HE2  GLN  43          2HE2      GLN  43  12.014  -4.538  10.678
  336   2HE2  GLN  43          1HE2      GLN  43  11.351  -3.545   9.291
  337    H    LEU  44           H        LEU  44   5.323  -3.442   9.694
  338    HA   LEU  44           HA       LEU  44   3.123  -2.015  11.206
  339   1HB   LEU  44          2HB       LEU  44   2.685  -3.035   8.347
  340   2HB   LEU  44          1HB       LEU  44   1.385  -2.553   9.432
  341    HG   LEU  44           HG       LEU  44   3.587  -0.665   8.414
  342   1HD1  LEU  44          1HD1      LEU  44   2.172  -1.491   6.520
  343   2HD1  LEU  44          2HD1      LEU  44   0.709  -0.890   7.355
  344   3HD1  LEU  44          3HD1      LEU  44   1.957   0.245   6.820
  345   1HD2  LEU  44          2HD2      LEU  44   2.482   0.103  10.556
  346   2HD2  LEU  44          3HD2      LEU  44   2.078   1.161   9.188
  347   3HD2  LEU  44          1HD2      LEU  44   0.883  -0.020   9.788
  348    H    ILE  45           H        ILE  45   2.838  -3.560  12.785
  349    HA   ILE  45           HA       ILE  45   3.400  -6.395  12.245
  350    HB   ILE  45           HB       ILE  45   3.919  -5.293  14.408
  351   1HG1  ILE  45          1HG1      ILE  45   2.276  -7.872  14.724
  352   2HG1  ILE  45          2HG1      ILE  45   3.873  -7.814  14.000
  353   1HG2  ILE  45          3HG2      ILE  45   1.721  -4.114  14.737
  354   2HG2  ILE  45          1HG2      ILE  45   0.937  -5.678  15.063
  355   3HG2  ILE  45          2HG2      ILE  45   2.208  -5.063  16.165
  356   1HD1  ILE  45          2HD1      ILE  45   4.858  -6.908  16.148
  357   2HD1  ILE  45          3HD1      ILE  45   3.254  -7.039  16.920
  358   3HD1  ILE  45          1HD1      ILE  45   4.087  -8.500  16.345
  359    H    GLY  46           H        GLY  46   2.015  -8.068  12.240
  360   1HA   GLY  46          1HA       GLY  46   0.241  -9.267  11.134
  361   2HA   GLY  46          2HA       GLY  46  -0.797  -8.228  12.082
  362    H    PHE  47           H        PHE  47   0.996  -6.503   9.683
  363    HA   PHE  47           HA       PHE  47  -1.121  -6.698   7.541
  364   1HB   PHE  47          2HB       PHE  47  -1.510  -4.986   9.441
  365   2HB   PHE  47          1HB       PHE  47  -0.090  -4.119   8.934
  366    HD1  PHE  47           HD2      PHE  47  -3.576  -5.056   7.882
  367    HD2  PHE  47           HD1      PHE  47  -0.038  -2.876   6.780
  368    HE1  PHE  47           HE2      PHE  47  -4.706  -4.149   5.872
  369    HE2  PHE  47           HE1      PHE  47  -1.211  -1.974   4.818
  370    HZ   PHE  47           HZ       PHE  47  -3.509  -2.752   4.315
  371    H    GLY  48           H        GLY  48   2.246  -5.543   8.255
  372   1HA   GLY  48          1HA       GLY  48   3.029  -5.733   5.495
  373   2HA   GLY  48          2HA       GLY  48   2.611  -4.057   5.775
  374    H    ASN  49           H        ASN  49   4.912  -4.685   4.778
  375    HA   ASN  49           HA       ASN  49   6.833  -3.474   6.769
  376   1HB   ASN  49          1HB       ASN  49   7.107  -5.956   7.100
  377   2HB   ASN  49          2HB       ASN  49   7.450  -6.187   5.413
  378   1HD2  ASN  49          1HD2      ASN  49  10.898  -4.916   5.814
  379   2HD2  ASN  49          2HD2      ASN  49   9.502  -4.895   4.622
  380    H    PHE  50           H        PHE  50   7.173  -1.677   5.561
  381    HA   PHE  50           HA       PHE  50   7.490  -1.846   2.548
  382   1HB   PHE  50          2HB       PHE  50   7.753   0.626   4.295
  383   2HB   PHE  50          1HB       PHE  50   7.972   0.676   2.606
  384    HD1  PHE  50           HD2      PHE  50   5.541   0.174   5.360
  385    HD2  PHE  50           HD1      PHE  50   6.196   1.361   1.284
  386    HE1  PHE  50           HE2      PHE  50   3.296   1.249   5.286
  387    HE2  PHE  50           HE1      PHE  50   3.980   2.415   1.246
  388    HZ   PHE  50           HZ       PHE  50   2.482   2.148   3.198
  389    H    GLU  51           H        GLU  51   9.340  -1.432   1.528
  390    HA   GLU  51           HA       GLU  51  11.608  -0.154   2.798
  391   1HB   GLU  51          1HB       GLU  51  13.353  -1.997   2.718
  392   2HB   GLU  51          2HB       GLU  51  12.051  -2.394   3.798
  393   1HG   GLU  51          1HG       GLU  51  12.505  -4.434   2.755
  394   2HG   GLU  51          2HG       GLU  51  11.026  -3.911   1.980
  395    HE1  GLU  51           HE2      GLU  51  14.551  -4.164  -0.030
  396    H    VAL  52           H        VAL  52  13.575   0.192   1.470
  397    HA   VAL  52           HA       VAL  52  12.647   0.868  -1.250
  398    HB   VAL  52           HB       VAL  52  14.013   2.137   0.979
  399   1HG1  VAL  52          1HG2      VAL  52  16.138   1.353  -1.031
  400   2HG1  VAL  52          2HG2      VAL  52  16.256   2.667   0.185
  401   3HG1  VAL  52          3HG2      VAL  52  16.028   0.956   0.683
  402   1HG2  VAL  52          3HG1      VAL  52  13.567   2.979  -1.878
  403   2HG2  VAL  52          1HG1      VAL  52  12.732   3.429  -0.383
  404   3HG2  VAL  52          2HG1      VAL  52  14.391   3.982  -0.663
  405    NH1  ARG  53           NH2      ARG  53  16.852  -5.657  -3.333
  406    NH2  ARG  53           NH1      ARG  53  16.527  -5.123  -1.148
  407    H    ARG  53           H        ARG  53  14.187   0.449  -3.173
  408    HA   ARG  53           HA       ARG  53  15.805  -2.128  -2.781
  409   1HB   ARG  53          1HB       ARG  53  13.278  -1.905  -4.080
  410   2HB   ARG  53          2HB       ARG  53  14.316  -1.312  -5.270
  411   1HG   ARG  53          1HG       ARG  53  14.155  -3.564  -5.851
  412   2HG   ARG  53          2HG       ARG  53  15.733  -3.525  -5.099
  413   1HD   ARG  53          1HD       ARG  53  13.090  -4.461  -3.777
  414   2HD   ARG  53          2HD       ARG  53  14.287  -5.531  -4.468
  415   1HH1  ARG  53          2HH2      ARG  53  16.477  -5.658  -4.288
  416   2HH1  ARG  53          1HH2      ARG  53  17.767  -6.010  -3.031
  417   1HH2  ARG  53          1HH1      ARG  53  15.908  -4.721  -0.436
  418   2HH2  ARG  53          2HH1      ARG  53  17.464  -5.515  -0.999
  419    H    GLU  54           H        GLU  54  17.879  -1.198  -2.814
  420    HA   GLU  54           HA       GLU  54  18.730   0.879  -4.633
  421   1HB   GLU  54          1HB       GLU  54  19.920   0.166  -2.543
  422   2HB   GLU  54          2HB       GLU  54  20.523  -1.270  -3.366
  423   1HG   GLU  54          1HG       GLU  54  21.736   0.236  -5.039
  424   2HG   GLU  54          2HG       GLU  54  21.087   1.654  -4.222
  425    HE1  GLU  54           HE2      GLU  54  24.153  -0.476  -2.667
  426    NH1  ARG  55           NH2      ARG  55  15.034   2.174 -13.293
  427    NH2  ARG  55           NH1      ARG  55  15.300   0.464 -14.766
  428    H    ARG  55           H        ARG  55  18.134   0.595  -6.751
  429    HA   ARG  55           HA       ARG  55  18.440  -1.833  -8.302
  430   1HB   ARG  55          1HB       ARG  55  16.736   0.020  -8.581
  431   2HB   ARG  55          2HB       ARG  55  18.008   1.102  -9.129
  432   1HG   ARG  55          1HG       ARG  55  18.357  -0.430 -11.157
  433   2HG   ARG  55          2HG       ARG  55  17.000  -1.414 -10.590
  434   1HD   ARG  55          1HD       ARG  55  15.502   0.652 -10.706
  435   2HD   ARG  55          2HD       ARG  55  16.890   1.611 -11.251
  436   1HH1  ARG  55          2HH2      ARG  55  15.202   2.535 -12.347
  437   2HH1  ARG  55          1HH2      ARG  55  14.540   2.652 -14.054
  438   1HH2  ARG  55          1HH1      ARG  55  15.668  -0.476 -14.948
  439   2HH2  ARG  55          2HH1      ARG  55  14.787   1.061 -15.425
  440    H    ALA  56           H        ALA  56  19.746  -2.275 -10.022
  441    HA   ALA  56           HA       ALA  56  22.509  -0.930 -10.150
  442   1HB   ALA  56          3HB       ALA  56  21.674  -3.747 -11.099
  443   2HB   ALA  56          1HB       ALA  56  23.293  -3.022 -11.241
  444   3HB   ALA  56          2HB       ALA  56  22.613  -3.353  -9.635
  445    H    ALA  57           H        ALA  57  21.903   0.769 -11.480
  446    HA   ALA  57           HA       ALA  57  20.517   1.282 -13.606
  447   1HB   ALA  57          3HB       ALA  57  22.422   2.763 -12.873
  448   2HB   ALA  57          1HB       ALA  57  23.594   1.710 -13.705
  449   3HB   ALA  57          2HB       ALA  57  22.422   2.655 -14.640
  450    NH1  ARG  58           NH2      ARG  58  19.670  -5.680 -14.776
  451    NH2  ARG  58           NH1      ARG  58  21.683  -4.639 -14.582
  452    H    ARG  58           H        ARG  58  19.976   1.121 -15.565
  453    HA   ARG  58           HA       ARG  58  20.903  -1.387 -16.903
  454   1HB   ARG  58          2HB       ARG  58  18.175  -0.033 -17.220
  455   2HB   ARG  58          1HB       ARG  58  18.601  -1.584 -17.910
  456   1HG   ARG  58          1HG       ARG  58  18.392  -1.035 -14.885
  457   2HG   ARG  58          2HG       ARG  58  17.072  -1.522 -15.913
  458   1HD   ARG  58          1HD       ARG  58  17.827  -3.508 -14.797
  459   2HD   ARG  58          2HD       ARG  58  18.212  -3.684 -16.511
  460   1HH1  ARG  58          2HH2      ARG  58  18.673  -5.599 -15.007
  461   2HH1  ARG  58          1HH2      ARG  58  20.165  -6.528 -14.479
  462   1HH2  ARG  58          1HH1      ARG  58  22.220  -3.769 -14.664
  463   2HH2  ARG  58          2HH1      ARG  58  22.040  -5.558 -14.298
  464    H    LYS  59           H        LYS  59  19.654  -0.918 -19.383
  465    HA   LYS  59           HA       LYS  59  20.383   1.712 -20.487
  466   1HB   LYS  59          1HB       LYS  59  21.916   1.137 -22.261
  467   2HB   LYS  59          2HB       LYS  59  22.629   0.833 -20.694
  468   1HG   LYS  59          1HG       LYS  59  22.254  -1.649 -20.978
  469   2HG   LYS  59          2HG       LYS  59  21.509  -1.362 -22.553
  470   1HD   LYS  59          1HD       LYS  59  23.632  -0.303 -23.388
  471   2HD   LYS  59          2HD       LYS  59  24.418  -0.582 -21.843
  472   1HE   LYS  59          1HE       LYS  59  23.316  -2.816 -23.692
  473   2HE   LYS  59          2HE       LYS  59  24.987  -2.258 -23.679
  474   1HZ   LYS  59          1HZ       LYS  59  24.685  -4.235 -22.353
  475   2HZ   LYS  59          2HZ       LYS  59  23.589  -3.506 -21.384
  476    H    GLY  60           H        GLY  60  19.126   2.216 -22.213
  477   1HA   GLY  60          1HA       GLY  60  17.233   0.046 -23.340
  478   2HA   GLY  60          2HA       GLY  60  16.564   1.573 -22.773
  479    NH1  ARG  61           NH2      ARG  61  25.603   1.961 -23.971
  480    NH2  ARG  61           NH1      ARG  61  24.510   3.790 -23.181
  481    H    ARG  61           H        ARG  61  19.059   0.202 -24.744
  482    HA   ARG  61           HA       ARG  61  19.629   2.772 -26.147
  483   1HB   ARG  61          1HB       ARG  61  21.237   1.554 -24.874
  484   2HB   ARG  61          2HB       ARG  61  21.086   0.098 -25.844
  485   1HG   ARG  61          1HG       ARG  61  22.268   1.073 -27.698
  486   2HG   ARG  61          2HG       ARG  61  21.965   2.714 -27.182
  487   1HD   ARG  61          1HD       ARG  61  23.807   0.725 -25.698
  488   2HD   ARG  61          2HD       ARG  61  24.363   1.942 -26.852
  489   1HH1  ARG  61          2HH2      ARG  61  25.647   1.217 -24.677
  490   2HH1  ARG  61          1HH2      ARG  61  26.258   2.112 -23.196
  491   1HH2  ARG  61          1HH1      ARG  61  23.724   4.441 -23.281
  492   2HH2  ARG  61          2HH1      ARG  61  25.240   3.814 -22.461
  493    H    ASN  62           H        ASN  62  19.828   3.084 -28.284
  494    HA   ASN  62           HA       ASN  62  17.886   2.228 -29.796
  495   1HB   ASN  62          1HB       ASN  62  18.670   3.644 -31.675
  496   2HB   ASN  62          2HB       ASN  62  19.045   4.355 -30.115
  497   1HD2  ASN  62          1HD2      ASN  62  21.951   5.003 -32.096
  498   2HD2  ASN  62          2HD2      ASN  62  20.162   5.365 -32.147
  499    HA   PRO  63           HA       PRO  63  19.290  -1.134 -32.870
  500   1HB   PRO  63          1HB       PRO  63  20.002  -3.366 -31.238
  501   2HB   PRO  63          2HB       PRO  63  21.148  -2.320 -32.098
  502   1HG   PRO  63          1HG       PRO  63  20.111  -1.925 -29.202
  503   2HG   PRO  63          2HG       PRO  63  21.826  -2.044 -29.719
  504   1HD   PRO  63          1HD       PRO  63  20.839   0.294 -29.319
  505   2HD   PRO  63          2HD       PRO  63  21.645   0.137 -30.894
  506    H    GLN  64           H        GLN  64  18.026  -1.547 -29.564
  507    HA   GLN  64           HA       GLN  64  15.594  -3.101 -30.462
  508   1HB   GLN  64          1HB       GLN  64  16.913  -3.692 -28.332
  509   2HB   GLN  64          2HB       GLN  64  16.509  -2.128 -27.673
  510   1HG   GLN  64          1HG       GLN  64  15.037  -3.546 -26.613
  511   2HG   GLN  64          2HG       GLN  64  14.023  -2.759 -27.795
  512   1HE2  GLN  64          2HE2      GLN  64  14.447  -6.823 -28.086
  513   2HE2  GLN  64          1HE2      GLN  64  15.362  -5.827 -26.846
  514    H    THR  65           H        THR  65  16.182  -0.147 -28.528
  515    HA   THR  65           HA       THR  65  13.309   0.626 -28.721
  516    HB   THR  65           HB       THR  65  13.766   2.143 -26.897
  517    HG1  THR  65           HG1      THR  65  16.490   1.476 -27.269
  518   1HG2  THR  65          2HG2      THR  65  13.591  -0.327 -26.290
  519   2HG2  THR  65          3HG2      THR  65  15.363  -0.429 -26.320
  520   3HG2  THR  65          1HG2      THR  65  14.570   0.627 -25.136
  521    H    GLY  66           H        GLY  66  16.119   1.883 -30.383
  522   1HA   GLY  66          1HA       GLY  66  16.078   3.659 -32.030
  523   2HA   GLY  66          2HA       GLY  66  14.523   4.220 -31.471
  524    H    GLU  67           H        GLU  67  15.946   4.293 -28.549
  525    HA   GLU  67           HA       GLU  67  17.308   7.017 -28.917
  526   1HB   GLU  67          1HB       GLU  67  15.418   7.043 -28.107
  527   2HB   GLU  67          2HB       GLU  67  14.825   6.649 -27.323
  528   1HG   GLU  67          1HG       GLU  67  17.346   7.753 -25.973
  529   2HG   GLU  67          2HG       GLU  67  16.483   8.762 -27.124
  530    HE1  GLU  67           HE2      GLU  67  13.726   9.306 -25.088
  531    H    GLU  68           H        GLU  68  19.394   6.951 -28.352
  532    HA   GLU  68           HA       GLU  68  20.616   4.534 -27.024
  533   1HB   GLU  68          1HB       GLU  68  21.548   5.462 -29.080
  534   2HB   GLU  68          2HB       GLU  68  21.826   7.031 -28.329
  535   1HG   GLU  68          1HG       GLU  68  23.559   6.036 -26.818
  536   2HG   GLU  68          2HG       GLU  68  23.238   4.430 -27.449
  537    HE1  GLU  68           HE2      GLU  68  24.915   4.836 -30.440
  538    H    MET  69           H        MET  69  20.247   4.559 -24.746
  539    HA   MET  69           HA       MET  69  21.878   6.512 -23.285
  540   1HB   MET  69          1HB       MET  69  20.418   7.782 -22.031
  541   2HB   MET  69          2HB       MET  69  19.708   7.860 -23.617
  542   1HG   MET  69          1HG       MET  69  18.707   6.224 -21.212
  543   2HG   MET  69          2HG       MET  69  17.960   7.666 -21.897
  544   1HE   MET  69          3HE       MET  69  16.542   4.897 -21.286
  545   2HE   MET  69          2HE       MET  69  16.307   3.800 -22.676
  546   3HE   MET  69          1HE       MET  69  17.890   3.877 -21.855
  547    H    GLU  70           H        GLU  70  22.156   6.142 -21.099
  548    HA   GLU  70           HA       GLU  70  21.805   3.308 -20.187
  549   1HB   GLU  70          2HB       GLU  70  24.026   5.066 -20.256
  550   2HB   GLU  70          1HB       GLU  70  23.482   5.301 -18.635
  551   1HG   GLU  70          1HG       GLU  70  23.677   2.712 -18.358
  552   2HG   GLU  70          2HG       GLU  70  24.136   2.592 -20.055
  553    HE1  GLU  70           HE2      GLU  70  27.387   3.688 -19.625
  554    H    ILE  71           H        ILE  71  20.198   2.905 -18.622
  555    HA   ILE  71           HA       ILE  71  18.545   5.145 -17.662
  556    HB   ILE  71           HB       ILE  71  18.305   2.093 -17.239
  557   1HG1  ILE  71          1HG1      ILE  71  16.760   3.866 -19.257
  558   2HG1  ILE  71          2HG1      ILE  71  18.144   2.900 -19.723
  559   1HG2  ILE  71          2HG2      ILE  71  17.072   3.399 -15.545
  560   2HG2  ILE  71          3HG2      ILE  71  16.271   4.356 -16.831
  561   3HG2  ILE  71          1HG2      ILE  71  15.944   2.602 -16.660
  562   1HD1  ILE  71          2HD1      ILE  71  16.975   0.780 -19.111
  563   2HD1  ILE  71          3HD1      ILE  71  15.512   1.713 -18.680
  564   3HD1  ILE  71          1HD1      ILE  71  16.115   1.723 -20.348
  565    HA   PRO  72           HA       PRO  72  21.330   5.027 -13.906
  566   1HB   PRO  72          1HB       PRO  72  20.324   7.202 -12.502
  567   2HB   PRO  72          2HB       PRO  72  21.301   7.348 -13.969
  568   1HG   PRO  72          1HG       PRO  72  18.249   7.455 -13.751
  569   2HG   PRO  72          2HG       PRO  72  19.323   8.601 -14.591
  570   1HD   PRO  72          1HD       PRO  72  18.018   6.554 -15.923
  571   2HD   PRO  72          2HD       PRO  72  19.645   7.097 -16.438
  572    H    ALA  73           H        ALA  73  21.171   4.682 -11.587
  573    HA   ALA  73           HA       ALA  73  19.151   2.690 -10.818
  574   1HB   ALA  73          1HB       ALA  73  21.442   2.759  -9.658
  575   2HB   ALA  73          2HB       ALA  73  20.939   4.282  -8.827
  576   3HB   ALA  73          3HB       ALA  73  20.096   2.777  -8.510
  577    H    SER  74           H        SER  74  17.976   2.771  -8.947
  578    HA   SER  74           HA       SER  74  17.532   5.215  -7.548
  579   1HB   SER  74          1HB       SER  74  14.986   3.975  -8.953
  580   2HB   SER  74          2HB       SER  74  14.810   5.098  -7.615
  581    HG   SER  74           HG       SER  74  14.689   6.129  -9.606
  582    H    LYS  75           H        LYS  75  16.357   5.034  -5.543
  583    HA   LYS  75           HA       LYS  75  16.530   2.224  -4.354
  584   1HB   LYS  75          2HB       LYS  75  15.675   4.501  -2.644
  585   2HB   LYS  75          1HB       LYS  75  16.390   2.956  -2.266
  586   1HG   LYS  75          1HG       LYS  75  18.609   3.684  -3.132
  587   2HG   LYS  75          2HG       LYS  75  17.955   5.251  -3.585
  588   1HD   LYS  75          1HD       LYS  75  18.116   4.146  -0.711
  589   2HD   LYS  75          2HD       LYS  75  19.255   5.267  -1.421
  590   1HE   LYS  75          1HE       LYS  75  16.271   5.880  -0.865
  591   2HE   LYS  75          2HE       LYS  75  17.634   6.387   0.121
  592   1HZ   LYS  75          1HZ       LYS  75  16.941   8.149  -1.306
  593   2HZ   LYS  75          2HZ       LYS  75  18.460   7.702  -1.713
  594    H    VAL  76           H        VAL  76  14.848   1.213  -4.985
  595    HA   VAL  76           HA       VAL  76  12.411   2.511  -5.724
  596    HB   VAL  76           HB       VAL  76  11.833   1.092  -7.111
  597   1HG1  VAL  76          2HG2      VAL  76  14.053   2.207  -7.515
  598   2HG1  VAL  76          3HG2      VAL  76  14.814   0.657  -7.083
  599   3HG1  VAL  76          1HG2      VAL  76  13.792   0.750  -8.556
  600   1HG2  VAL  76          2HG1      VAL  76  12.121  -1.201  -5.844
  601   2HG2  VAL  76          3HG1      VAL  76  11.835  -0.992  -7.590
  602   3HG2  VAL  76          1HG1      VAL  76  13.460  -1.300  -7.053
  603    HA   PRO  77           HA       PRO  77  10.448   1.338  -1.908
  604   1HB   PRO  77          1HB       PRO  77   8.190   2.924  -2.017
  605   2HB   PRO  77          2HB       PRO  77   9.820   3.608  -1.854
  606   1HG   PRO  77          1HG       PRO  77   8.162   3.342  -4.420
  607   2HG   PRO  77          2HG       PRO  77   9.053   4.763  -3.837
  608   1HD   PRO  77          1HD       PRO  77  10.131   2.945  -5.711
  609   2HD   PRO  77          2HD       PRO  77  11.162   3.852  -4.575
  610    H    ALA  78           H        ALA  78   9.523  -0.185  -1.348
  611    HA   ALA  78           HA       ALA  78   7.220  -1.585  -2.805
  612   1HB   ALA  78          2HB       ALA  78   9.563  -2.536  -3.015
  613   2HB   ALA  78          3HB       ALA  78   9.678  -2.675  -1.247
  614   3HB   ALA  78          1HB       ALA  78   8.482  -3.650  -2.143
  615    H    PHE  79           H        PHE  79   6.144  -3.064  -1.462
  616    HA   PHE  79           HA       PHE  79   5.622  -2.387   1.489
  617   1HB   PHE  79          2HB       PHE  79   4.211  -0.866   0.866
  618   2HB   PHE  79          1HB       PHE  79   3.564  -1.795  -0.517
  619    HD1  PHE  79           HD2      PHE  79   1.894  -3.627  -0.178
  620    HD2  PHE  79           HD1      PHE  79   3.301  -1.333   3.176
  621    HE1  PHE  79           HE2      PHE  79   0.055  -4.496   1.190
  622    HE2  PHE  79           HE1      PHE  79   1.433  -2.207   4.530
  623    HZ   PHE  79           HZ       PHE  79  -0.164  -3.817   3.544
  624    H    LYS  80           H        LYS  80   5.470  -4.220   2.258
  625    HA   LYS  80           HA       LYS  80   4.787  -7.007   0.958
  626   1HB   LYS  80          2HB       LYS  80   6.070  -6.270   3.625
  627   2HB   LYS  80          1HB       LYS  80   5.405  -7.854   3.287
  628   1HG   LYS  80          1HG       LYS  80   6.953  -8.135   1.322
  629   2HG   LYS  80          2HG       LYS  80   7.594  -6.522   1.581
  630   1HD   LYS  80          1HD       LYS  80   9.177  -8.095   2.404
  631   2HD   LYS  80          2HD       LYS  80   8.590  -7.196   3.773
  632   1HE   LYS  80          1HE       LYS  80   7.538 -10.022   3.018
  633   2HE   LYS  80          2HE       LYS  80   8.964  -9.770   4.019
  634   1HZ   LYS  80          1HZ       LYS  80   7.637  -8.619   5.638
  635   2HZ   LYS  80          2HZ       LYS  80   7.051 -10.122   5.372
  636    HA   PRO  81           HA       PRO  81   0.817  -6.499   3.241
  637   1HB   PRO  81          1HB       PRO  81  -0.433  -8.825   2.444
  638   2HB   PRO  81          2HB       PRO  81  -0.135  -7.499   1.314
  639   1HG   PRO  81          1HG       PRO  81   1.511 -10.055   1.692
  640   2HG   PRO  81          2HG       PRO  81   0.906  -9.362   0.167
  641   1HD   PRO  81          1HD       PRO  81   3.501  -8.926   1.156
  642   2HD   PRO  81          2HD       PRO  81   2.662  -7.748   0.098
  643    H    GLY  82           H        GLY  82   3.173  -7.233   4.671
  644   1HA   GLY  82          1HA       GLY  82   4.263  -8.649   6.266
  645   2HA   GLY  82          2HA       GLY  82   2.720  -8.343   7.030
  646    H    LYS  83           H        LYS  83   2.538 -10.397   4.345
  647    HA   LYS  83           HA       LYS  83   1.890 -12.701   4.093
  648   1HB   LYS  83          2HB       LYS  83   3.701 -13.000   6.488
  649   2HB   LYS  83          1HB       LYS  83   2.431 -14.172   6.470
  650   1HG   LYS  83          1HG       LYS  83   3.128 -14.860   4.102
  651   2HG   LYS  83          2HG       LYS  83   4.384 -13.619   4.126
  652   1HD   LYS  83          1HD       LYS  83   5.476 -14.785   6.122
  653   2HD   LYS  83          2HD       LYS  83   4.212 -16.003   6.076
  654   1HE   LYS  83          1HE       LYS  83   6.122 -16.979   4.995
  655   2HE   LYS  83          2HE       LYS  83   4.942 -16.676   3.722
  656   1HZ   LYS  83          1HZ       LYS  83   7.264 -14.931   4.365
  657   2HZ   LYS  83          2HZ       LYS  83   6.181 -14.638   3.177
  658    H    ALA  84           H        ALA  84   1.323 -11.550   7.175
  659    HA   ALA  84           HA       ALA  84  -1.011 -12.890   8.193
  660   1HB   ALA  84          2HB       ALA  84   0.634 -11.420   9.416
  661   2HB   ALA  84          3HB       ALA  84   0.132 -10.014   8.443
  662   3HB   ALA  84          1HB       ALA  84  -1.020 -10.742   9.592
  663    H    LEU  85           H        LEU  85  -0.832  -9.776   6.249
  664    HA   LEU  85           HA       LEU  85  -3.699  -9.391   6.171
  665   1HB   LEU  85          2HB       LEU  85  -2.159  -7.478   5.691
  666   2HB   LEU  85          1HB       LEU  85  -1.558  -8.329   4.270
  667    HG   LEU  85           HG       LEU  85  -3.878  -8.469   3.465
  668   1HD1  LEU  85          3HD1      LEU  85  -4.510  -6.487   5.687
  669   2HD1  LEU  85          1HD1      LEU  85  -5.547  -6.673   4.235
  670   3HD1  LEU  85          2HD1      LEU  85  -5.304  -8.032   5.342
  671   1HD2  LEU  85          1HD2      LEU  85  -2.231  -6.773   2.523
  672   2HD2  LEU  85          2HD2      LEU  85  -3.837  -6.013   2.564
  673   3HD2  LEU  85          3HD2      LEU  85  -2.632  -5.619   3.813
  674    H    LYS  86           H        LYS  86  -1.407 -11.120   4.013
  675    HA   LYS  86           HA       LYS  86  -3.283 -11.950   1.947
  676   1HB   LYS  86          1HB       LYS  86  -0.639 -12.365   2.156
  677   2HB   LYS  86          2HB       LYS  86  -1.102 -13.909   2.825
  678   1HG   LYS  86          1HG       LYS  86  -1.998 -12.804   0.082
  679   2HG   LYS  86          2HG       LYS  86  -0.574 -13.791   0.334
  680   1HD   LYS  86          1HD       LYS  86  -1.980 -15.722   1.094
  681   2HD   LYS  86          2HD       LYS  86  -3.445 -14.756   0.891
  682   1HE   LYS  86          1HE       LYS  86  -3.014 -14.484  -1.552
  683   2HE   LYS  86          2HE       LYS  86  -1.502 -15.397  -1.420
  684   1HZ   LYS  86          1HZ       LYS  86  -4.221 -16.435  -0.845
  685   2HZ   LYS  86          2HZ       LYS  86  -3.335 -16.752  -2.181
  686    H    ASP  87           H        ASP  87  -2.942 -13.157   5.287
  687    HA   ASP  87           HA       ASP  87  -4.662 -15.540   4.997
  688   1HB   ASP  87          1HB       ASP  87  -2.764 -14.477   6.881
  689   2HB   ASP  87          2HB       ASP  87  -4.256 -14.238   7.683
  690    HD1  ASP  87           HD2      ASP  87  -4.933 -17.660   8.130
  691    H    ALA  88           H        ALA  88  -5.130 -12.120   6.041
  692    HA   ALA  88           HA       ALA  88  -7.956 -12.203   6.794
  693   1HB   ALA  88          1HB       ALA  88  -6.601  -9.968   6.821
  694   2HB   ALA  88          2HB       ALA  88  -6.631  -9.969   5.070
  695   3HB   ALA  88          3HB       ALA  88  -8.134  -9.808   5.900
  696    H    VAL  89           H        VAL  89  -6.421 -11.787   3.532
  697    HA   VAL  89           HA       VAL  89  -9.120 -11.854   2.212
  698    HB   VAL  89           HB       VAL  89  -8.218  -9.728   2.423
  699   1HG1  VAL  89          3HG2      VAL  89  -5.438 -10.839   1.829
  700   2HG1  VAL  89          1HG2      VAL  89  -5.811  -9.085   1.587
  701   3HG1  VAL  89          2HG2      VAL  89  -6.013  -9.765   3.148
  702   1HG2  VAL  89          2HG1      VAL  89  -8.743 -10.330   0.103
  703   2HG2  VAL  89          3HG1      VAL  89  -7.579  -8.955   0.331
  704   3HG2  VAL  89          1HG1      VAL  89  -6.953 -10.570  -0.181
  705    H    LYS  90           H        LYS  90  -7.072 -14.284   2.614
  706    HA   LYS  90           HA       LYS  90  -6.166 -14.850   0.025
  707   1HB   LYS  90          1HB       LYS  90  -5.360 -16.858   0.765
  708   2HB   LYS  90          2HB       LYS  90  -5.381 -15.920   2.209
  709   1HG   LYS  90          1HG       LYS  90  -7.471 -18.096   1.579
  710   2HG   LYS  90          2HG       LYS  90  -5.989 -18.334   2.486
  711   1HD   LYS  90          1HD       LYS  90  -6.732 -16.614   4.189
  712   2HD   LYS  90          2HD       LYS  90  -8.244 -16.412   3.315
  713   1HE   LYS  90          1HE       LYS  90  -8.736 -17.859   5.153
  714   2HE   LYS  90          2HE       LYS  90  -8.774 -18.890   3.722
  715   1HZ   LYS  90          1HZ       LYS  90  -6.526 -18.647   5.656
  716   2HZ   LYS  90          2HZ       LYS  90  -7.586 -19.889   5.571
  717   1H    MET   1          1H        MET  91   5.980   3.197  10.461
  718   2H    MET   1          2H        MET  91   6.592   1.734   9.901
  719    HA   MET   1           HA       MET  91   8.069   1.713  11.457
  720   1HB   MET   1          1HB       MET  91   6.709   4.395  11.732
  721   2HB   MET   1          2HB       MET  91   7.343   3.871  13.212
  722   1HG   MET   1          1HG       MET  91   9.011   5.218  12.117
  723   2HG   MET   1          2HG       MET  91   9.629   3.572  12.286
  724   1HE   MET   1          3HE       MET  91   8.299   6.365   9.795
  725   2HE   MET   1          2HE       MET  91   8.204   5.471   8.251
  726   3HE   MET   1          1HE       MET  91   7.008   5.147   9.527
  727    H    ASN   2           H        ASN  92   7.755  -0.095  12.516
  728    HA   ASN   2           HA       ASN  92   6.145  -1.938  12.904
  729   1HB   ASN   2          1HB       ASN  92   6.884  -2.786  15.049
  730   2HB   ASN   2          2HB       ASN  92   8.039  -2.301  13.856
  731   1HD2  ASN   2          2HD2      ASN  92   8.113  -0.388  17.506
  732   2HD2  ASN   2          1HD2      ASN  92   6.723  -1.482  17.016
  733    H    LYS   3           H        LYS  93   4.784   0.078  13.069
  734    HA   LYS   3           HA       LYS  93   2.459   0.744  13.245
  735   1HB   LYS   3          1HB       LYS  93   2.113  -1.939  13.108
  736   2HB   LYS   3          2HB       LYS  93   1.749  -1.814  14.803
  737   1HG   LYS   3          1HG       LYS  93  -0.183  -0.237  14.241
  738   2HG   LYS   3          2HG       LYS  93   0.335  -0.202  12.561
  739   1HD   LYS   3          1HD       LYS  93  -1.473  -1.687  12.482
  740   2HD   LYS   3          2HD       LYS  93  -0.086  -2.747  12.449
  741   1HE   LYS   3          1HE       LYS  93  -1.642  -3.781  13.950
  742   2HE   LYS   3          2HE       LYS  93  -0.400  -3.118  15.009
  743   1HZ   LYS   3          1HZ       LYS  93  -1.868  -1.193  15.381
  744   2HZ   LYS   3          2HZ       LYS  93  -3.012  -1.834  14.405
  745    H    THR   4           H        THR  94   4.452   0.284  15.926
  746    HA   THR   4           HA       THR  94   2.868   2.025  17.639
  747    HB   THR   4           HB       THR  94   5.135  -0.071  17.908
  748    HG1  THR   4           HG1      THR  94   2.421  -0.032  18.780
  749   1HG2  THR   4          3HG2      THR  94   3.672   1.609  19.963
  750   2HG2  THR   4          1HG2      THR  94   4.705   0.148  20.327
  751   3HG2  THR   4          2HG2      THR  94   5.430   1.616  19.561
  752    H    GLU   5           H        GLU  95   6.075   1.790  15.974
  753    HA   GLU   5           HA       GLU  95   7.030   4.410  17.110
  754   1HB   GLU   5          1HB       GLU  95   8.026   2.722  14.751
  755   2HB   GLU   5          2HB       GLU  95   8.733   4.258  15.226
  756   1HG   GLU   5          1HG       GLU  95   8.638   1.642  16.842
  757   2HG   GLU   5          2HG       GLU  95   9.982   2.193  15.875
  758    HE1  GLU   5           HE2      GLU  95  11.184   4.493  18.184
  759    H    LEU   6           H        LEU  96   4.723   3.196  14.860
  760    HA   LEU   6           HA       LEU  96   4.310   5.492  13.074
  761   1HB   LEU   6          2HB       LEU  96   3.326   2.866  13.185
  762   2HB   LEU   6          1HB       LEU  96   1.945   3.684  13.849
  763    HG   LEU   6           HG       LEU  96   3.233   4.086  11.143
  764   1HD1  LEU   6          2HD1      LEU  96   1.908   2.065  11.403
  765   2HD1  LEU   6          3HD1      LEU  96   0.492   3.002  11.844
  766   3HD1  LEU   6          1HD1      LEU  96   1.199   3.184  10.219
  767   1HD2  LEU   6          1HD2      LEU  96   1.089   5.804  12.496
  768   2HD2  LEU   6          2HD2      LEU  96   2.553   6.342  11.653
  769   3HD2  LEU   6          3HD2      LEU  96   1.197   5.668  10.742
  770    H    ILE   7           H        ILE  97   2.789   4.321  16.120
  771    HA   ILE   7           HA       ILE  97   0.833   6.392  16.478
  772    HB   ILE   7           HB       ILE  97   2.268   4.854  18.727
  773   1HG1  ILE   7          1HG1      ILE  97  -0.331   4.024  17.306
  774   2HG1  ILE   7          2HG1      ILE  97   1.197   3.385  16.841
  775   1HG2  ILE   7          2HG2      ILE  97   0.856   6.809  19.539
  776   2HG2  ILE   7          3HG2      ILE  97  -0.543   6.076  18.776
  777   3HG2  ILE   7          1HG2      ILE  97   0.263   5.246  20.117
  778   1HD1  ILE   7          3HD1      ILE  97   1.598   2.507  19.204
  779   2HD1  ILE   7          1HD1      ILE  97  -0.104   2.842  19.519
  780   3HD1  ILE   7          2HD1      ILE  97   0.351   1.715  18.208
  781    H    ASN   8           H        ASN  98   4.147   6.178  17.750
  782    HA   ASN   8           HA       ASN  98   4.011   8.968  18.843
  783   1HB   ASN   8          1HB       ASN  98   6.565   7.284  18.274
  784   2HB   ASN   8          2HB       ASN  98   6.552   8.795  19.154
  785   1HD2  ASN   8          2HD2      ASN  98   5.792   5.451  21.282
  786   2HD2  ASN   8          1HD2      ASN  98   6.306   5.448  19.520
  787    H    ALA   9           H        ALA  99   4.486   7.973  15.625
  788    HA   ALA   9           HA       ALA  99   5.863  10.479  14.663
  789   1HB   ALA   9          2HB       ALA  99   5.779   8.224  13.214
  790   2HB   ALA   9          3HB       ALA  99   4.039   8.479  13.057
  791   3HB   ALA   9          1HB       ALA  99   5.092   9.665  12.368
  792    H    VAL  10           H        VAL 100   2.511   9.160  14.846
  793    HA   VAL  10           HA       VAL 100   1.368  11.273  13.358
  794    HB   VAL  10           HB       VAL 100  -0.327   9.538  15.166
  795   1HG1  VAL  10          3HG2      VAL 100  -1.106  11.379  13.348
  796   2HG1  VAL  10          1HG2      VAL 100  -0.995   9.943  12.284
  797   3HG1  VAL  10          2HG2      VAL 100  -2.021   9.881  13.723
  798   1HG2  VAL  10          1HG1      VAL 100   1.327   8.600  12.812
  799   2HG2  VAL  10          2HG1      VAL 100   1.022   7.932  14.445
  800   3HG2  VAL  10          3HG1      VAL 100  -0.256   7.802  13.206
  801    H    ALA  11           H        ALA 101   1.328  10.356  16.622
  802    HA   ALA  11           HA       ALA 101   0.036  12.734  17.424
  803   1HB   ALA  11          2HB       ALA 101   0.053  10.616  18.860
  804   2HB   ALA  11          3HB       ALA 101   1.796  10.818  19.155
  805   3HB   ALA  11          1HB       ALA 101   0.622  11.975  19.859
  806    H    GLU  12           H        GLU 102   3.407  12.278  16.795
  807    HA   GLU  12           HA       GLU 102   4.147  14.874  18.112
  808   1HB   GLU  12          1HB       GLU 102   5.826  12.983  18.016
  809   2HB   GLU  12          2HB       GLU 102   5.823  13.066  16.264
  810   1HG   GLU  12          1HG       GLU 102   7.817  14.153  17.075
  811   2HG   GLU  12          2HG       GLU 102   6.808  15.396  16.364
  812    HE2  GLU  12           HE2      GLU 102   6.386  17.186  19.287
  813    H    THR  13           H        THR 103   3.717  13.716  14.699
  814    HA   THR  13           HA       THR 103   3.834  16.600  13.837
  815    HB   THR  13           HB       THR 103   5.076  14.633  12.787
  816    HG1  THR  13           HG1      THR 103   5.092  15.780  10.841
  817   1HG2  THR  13          2HG2      THR 103   3.201  13.158  12.153
  818   2HG2  THR  13          3HG2      THR 103   2.585  14.402  11.036
  819   3HG2  THR  13          1HG2      THR 103   4.178  13.646  10.750
  820    H    SER  14           H        SER 104   1.523  15.157  14.959
  821    HA   SER  14           HA       SER 104  -0.554  16.919  13.470
  822   1HB   SER  14          1HB       SER 104  -1.381  14.201  14.641
  823   2HB   SER  14          2HB       SER 104  -2.363  15.314  13.701
  824    HG   SER  14           HG       SER 104  -1.523  13.630  12.466
  825    H    GLY  15           H        GLY 105   0.414  15.747  16.711
  826   1HA   GLY  15          1HA       GLY 105  -0.246  16.479  18.853
  827   2HA   GLY  15          2HA       GLY 105  -0.892  17.938  18.107
  828    H    LEU  16           H        LEU 106  -1.724  14.525  18.081
  829    HA   LEU  16           HA       LEU 106  -4.522  14.971  19.153
  830   1HB   LEU  16          1HB       LEU 106  -5.167  12.926  18.091
  831   2HB   LEU  16          2HB       LEU 106  -4.805  14.272  17.031
  832    HG   LEU  16           HG       LEU 106  -2.779  13.442  16.369
  833   1HD1  LEU  16          2HD1      LEU 106  -1.924  12.440  18.527
  834   2HD1  LEU  16          3HD1      LEU 106  -3.040  11.074  18.201
  835   3HD1  LEU  16          1HD1      LEU 106  -1.633  11.436  17.103
  836   1HD2  LEU  16          3HD2      LEU 106  -4.142  12.694  14.866
  837   2HD2  LEU  16          1HD2      LEU 106  -2.609  11.804  15.069
  838   3HD2  LEU  16          2HD2      LEU 106  -4.091  11.079  15.663
  839    H    SER  17           H        SER 107  -3.825  12.136  19.603
  840    HA   SER  17           HA       SER 107  -2.489  12.256  22.349
  841   1HB   SER  17          1HB       SER 107  -5.059  10.642  22.016
  842   2HB   SER  17          2HB       SER 107  -4.052  10.767  23.439
  843    HG   SER  17           HG       SER 107  -5.832  12.154  23.527
  844    H    LYS  18           H        LYS 108  -1.687  10.198  23.064
  845    HA   LYS  18           HA       LYS 108  -0.458   8.493  20.901
  846   1HB   LYS  18          1HB       LYS 108   0.689   9.069  23.126
  847   2HB   LYS  18          2HB       LYS 108  -0.421   7.974  23.944
  848   1HG   LYS  18          1HG       LYS 108   0.460   6.050  22.598
  849   2HG   LYS  18          2HG       LYS 108   1.439   7.150  21.619
  850   1HD   LYS  18          1HD       LYS 108   2.802   7.816  23.567
  851   2HD   LYS  18          2HD       LYS 108   1.832   6.799  24.642
  852   1HE   LYS  18          1HE       LYS 108   2.545   4.733  23.349
  853   2HE   LYS  18          2HE       LYS 108   3.481   5.740  22.236
  854   1HZ   LYS  18          1HZ       LYS 108   4.859   6.443  24.077
  855   2HZ   LYS  18          2HZ       LYS 108   4.876   4.815  23.928
  856    H    LYS  19           H        LYS 109  -3.047   8.060  23.283
  857    HA   LYS  19           HA       LYS 109  -4.073   5.498  22.241
  858   1HB   LYS  19          2HB       LYS 109  -4.650   6.426  24.500
  859   2HB   LYS  19          1HB       LYS 109  -5.606   7.713  23.755
  860   1HG   LYS  19          1HG       LYS 109  -7.150   5.971  22.768
  861   2HG   LYS  19          2HG       LYS 109  -6.158   4.685  23.456
  862   1HD   LYS  19          1HD       LYS 109  -6.674   5.535  25.793
  863   2HD   LYS  19          2HD       LYS 109  -7.598   6.860  25.103
  864   1HE   LYS  19          1HE       LYS 109  -9.199   5.220  25.829
  865   2HE   LYS  19          2HE       LYS 109  -9.232   5.208  24.069
  866   1HZ   LYS  19          1HZ       LYS 109  -7.776   3.257  25.778
  867   2HZ   LYS  19          2HZ       LYS 109  -7.788   3.231  24.143
  868    H    ASP  20           H        ASP 110  -4.737   8.949  21.222
  869    HA   ASP  20           HA       ASP 110  -6.825   8.076  19.232
  870   1HB   ASP  20          1HB       ASP 110  -5.420  10.770  19.685
  871   2HB   ASP  20          2HB       ASP 110  -6.366  10.502  18.245
  872    HD1  ASP  20           HD2      ASP 110  -9.482  10.450  19.727
  873    H    ALA  21           H        ALA 111  -3.341   8.495  19.108
  874    HA   ALA  21           HA       ALA 111  -3.122   8.273  16.148
  875   1HB   ALA  21          1HB       ALA 111  -1.033   8.218  18.405
  876   2HB   ALA  21          2HB       ALA 111  -0.635   7.966  16.680
  877   3HB   ALA  21          3HB       ALA 111  -1.354   9.453  17.209
  878    H    THR  22           H        THR 112  -2.840   5.903  18.878
  879    HA   THR  22           HA       THR 112  -2.310   3.547  17.320
  880    HB   THR  22           HB       THR 112  -4.106   3.596  19.832
  881    HG1  THR  22           HG1      THR 112  -2.309   4.906  20.193
  882   1HG2  THR  22          2HG2      THR 112  -1.949   1.679  18.756
  883   2HG2  THR  22          3HG2      THR 112  -2.750   1.516  20.344
  884   3HG2  THR  22          1HG2      THR 112  -3.701   1.366  18.822
  885    H    LYS  23           H        LYS 113  -5.389   4.891  18.241
  886    HA   LYS  23           HA       LYS 113  -7.183   3.097  16.750
  887   1HB   LYS  23          2HB       LYS 113  -7.307   6.121  17.545
  888   2HB   LYS  23          1HB       LYS 113  -8.669   5.369  16.799
  889   1HG   LYS  23          1HG       LYS 113  -8.968   3.751  18.691
  890   2HG   LYS  23          2HG       LYS 113  -7.524   4.369  19.490
  891   1HD   LYS  23          1HD       LYS 113  -8.574   6.640  19.701
  892   2HD   LYS  23          2HD       LYS 113 -10.031   6.086  18.897
  893   1HE   LYS  23          1HE       LYS 113  -8.959   4.910  21.557
  894   2HE   LYS  23          2HE       LYS 113 -10.133   6.219  21.457
  895   1HZ   LYS  23          1HZ       LYS 113 -11.656   4.759  20.319
  896   2HZ   LYS  23          2HZ       LYS 113 -11.225   4.131  21.765
  897    H    ALA  24           H        ALA 114  -5.981   6.252  15.915
  898    HA   ALA  24           HA       ALA 114  -7.065   6.481  13.293
  899   1HB   ALA  24          2HB       ALA 114  -6.288   8.357  14.609
  900   2HB   ALA  24          3HB       ALA 114  -4.583   7.789  14.485
  901   3HB   ALA  24          1HB       ALA 114  -5.456   8.368  13.026
  902    H    VAL  25           H        VAL 115  -4.043   4.998  14.131
  903    HA   VAL  25           HA       VAL 115  -3.204   4.219  11.335
  904    HB   VAL  25           HB       VAL 115  -2.686   3.518  14.381
  905   1HG1  VAL  25          2HG2      VAL 115  -1.509   1.852  12.089
  906   2HG1  VAL  25          3HG2      VAL 115  -0.917   1.861  13.788
  907   3HG1  VAL  25          1HG2      VAL 115  -2.540   1.292  13.410
  908   1HG2  VAL  25          3HG1      VAL 115  -0.878   4.658  12.195
  909   2HG2  VAL  25          1HG1      VAL 115  -1.590   5.530  13.556
  910   3HG2  VAL  25          2HG1      VAL 115  -0.371   4.291  13.886
  911    H    ASP  26           H        ASP 116  -4.741   2.355  14.035
  912    HA   ASP  26           HA       ASP 116  -5.852   0.294  12.163
  913   1HB   ASP  26          1HB       ASP 116  -5.210   0.061  14.689
  914   2HB   ASP  26          2HB       ASP 116  -6.725   0.878  15.058
  915    HD2  ASP  26           HD2      ASP 116  -8.553  -2.021  14.825
  916    H    ALA  27           H        ALA 117  -6.604   3.085  12.029
  917    HA   ALA  27           HA       ALA 117  -9.544   2.989  11.276
  918   1HB   ALA  27          3HB       ALA 117  -7.497   5.194  11.703
  919   2HB   ALA  27          1HB       ALA 117  -8.967   5.510  10.895
  920   3HB   ALA  27          2HB       ALA 117  -8.986   4.997  12.623
  921    H    VAL  28           H        VAL 118  -6.451   4.055   9.975
  922    HA   VAL  28           HA       VAL 118  -7.136   4.078   7.126
  923    HB   VAL  28           HB       VAL 118  -4.274   3.448   8.210
  924   1HG1  VAL  28          1HG2      VAL 118  -5.407   4.685   5.682
  925   2HG1  VAL  28          2HG2      VAL 118  -3.702   4.890   6.205
  926   3HG1  VAL  28          3HG2      VAL 118  -4.341   3.266   5.925
  927   1HG2  VAL  28          3HG1      VAL 118  -5.626   6.118   8.388
  928   2HG2  VAL  28          1HG1      VAL 118  -4.512   5.203   9.473
  929   3HG2  VAL  28          2HG1      VAL 118  -3.855   5.977   8.039
  930    H    PHE  29           H        PHE 119  -5.174   1.897   8.957
  931    HA   PHE  29           HA       PHE 119  -5.246  -0.370   7.043
  932   1HB   PHE  29          2HB       PHE 119  -4.115  -0.426   9.879
  933   2HB   PHE  29          1HB       PHE 119  -3.723  -1.560   8.604
  934    HD1  PHE  29           HD1      PHE 119  -2.977  -0.225   6.217
  935    HD2  PHE  29           HD2      PHE 119  -2.449   1.207  10.229
  936    HE1  PHE  29           HE1      PHE 119  -1.377   1.450   5.409
  937    HE2  PHE  29           HE2      PHE 119  -0.900   2.918   9.407
  938    HZ   PHE  29           HZ       PHE 119  -0.395   3.067   6.988
  939    H    ASP  30           H        ASP 120  -7.624   0.471   9.323
  940    HA   ASP  30           HA       ASP 120  -8.757  -2.340   9.286
  941   1HB   ASP  30          1HB       ASP 120  -9.055  -0.664  11.220
  942   2HB   ASP  30          2HB       ASP 120 -10.165   0.248  10.222
  943    HD2  ASP  30           HD2      ASP 120 -12.820  -1.930  10.523
  944    H    SER  31           H        SER 121  -9.291   0.806   7.908
  945    HA   SER  31           HA       SER 121 -11.536   0.030   6.081
  946   1HB   SER  31          2HB       SER 121  -9.932   2.638   6.118
  947   2HB   SER  31          1HB       SER 121 -11.347   2.313   5.086
  948    HG   SER  31           HG       SER 121 -12.537   1.856   6.960
  949    H    ILE  32           H        ILE 122  -7.988  -0.225   5.622
  950    HA   ILE  32           HA       ILE 122  -8.129  -0.615   2.674
  951    HB   ILE  32           HB       ILE 122  -6.052  -1.500   4.782
  952   1HG1  ILE  32          1HG1      ILE 122  -4.291  -0.453   3.667
  953   2HG1  ILE  32          2HG1      ILE 122  -5.328   0.299   2.455
  954   1HG2  ILE  32          2HG2      ILE 122  -6.497  -2.035   1.783
  955   2HG2  ILE  32          3HG2      ILE 122  -4.823  -2.138   2.343
  956   3HG2  ILE  32          1HG2      ILE 122  -6.087  -3.197   3.016
  957   1HD1  ILE  32          2HD1      ILE 122  -4.849   1.104   5.382
  958   2HD1  ILE  32          3HD1      ILE 122  -4.275   1.917   3.950
  959   3HD1  ILE  32          1HD1      ILE 122  -6.006   1.975   4.316
  960    H    THR  33           H        THR 123  -7.999  -2.606   5.749
  961    HA   THR  33           HA       THR 123  -8.230  -5.137   4.354
  962    HB   THR  33           HB       THR 123  -8.765  -6.273   6.353
  963    HG1  THR  33           HG1      THR 123 -10.193  -4.768   7.276
  964   1HG2  THR  33          2HG2      THR 123  -6.437  -5.526   5.968
  965   2HG2  THR  33          3HG2      THR 123  -6.704  -4.038   6.824
  966   3HG2  THR  33          1HG2      THR 123  -6.737  -5.573   7.732
  967    H    GLU  34           H        GLU 124 -10.684  -2.935   5.059
  968    HA   GLU  34           HA       GLU 124 -12.919  -4.846   4.395
  969   1HB   GLU  34          1HB       GLU 124 -12.881  -1.761   4.906
  970   2HB   GLU  34          2HB       GLU 124 -14.348  -2.607   4.447
  971   1HG   GLU  34          1HG       GLU 124 -14.382  -3.916   6.535
  972   2HG   GLU  34          2HG       GLU 124 -12.805  -3.310   7.024
  973    HE2  GLU  34           HE2      GLU 124 -16.130  -1.157   7.623
  974    H    ALA  35           H        ALA 125 -10.837  -2.490   2.723
  975    HA   ALA  35           HA       ALA 125 -12.380  -2.757   0.215
  976   1HB   ALA  35          2HB       ALA 125 -10.572  -0.770   0.608
  977   2HB   ALA  35          3HB       ALA 125  -9.347  -2.036   0.552
  978   3HB   ALA  35          1HB       ALA 125 -10.260  -1.690  -0.881
  979    H    LEU  36           H        LEU 126  -9.109  -4.166   1.182
  980    HA   LEU  36           HA       LEU 126  -9.017  -5.897  -1.100
  981   1HB   LEU  36          2HB       LEU 126  -7.678  -6.061   1.550
  982   2HB   LEU  36          1HB       LEU 126  -7.071  -6.749   0.045
  983    HG   LEU  36           HG       LEU 126  -7.381  -3.738   0.500
  984   1HD1  LEU  36          3HD1      LEU 126  -5.129  -4.646   1.124
  985   2HD1  LEU  36          1HD1      LEU 126  -4.892  -4.763  -0.692
  986   3HD1  LEU  36          2HD1      LEU 126  -5.306  -3.192   0.090
  987   1HD2  LEU  36          2HD2      LEU 126  -7.332  -4.577  -2.185
  988   2HD2  LEU  36          3HD2      LEU 126  -8.368  -3.450  -1.292
  989   3HD2  LEU  36          1HD2      LEU 126  -6.716  -3.009  -1.636
  990    NH1  ARG  37           NH2      ARG 127 -12.821  -6.674   8.245
  991    NH2  ARG  37           NH1      ARG 127 -15.032  -6.354   7.827
  992    H    ARG  37           H        ARG 127 -10.276  -6.536   2.292
  993    HA   ARG  37           HA       ARG 127 -10.461  -9.315   1.639
  994   1HB   ARG  37          1HB       ARG 127 -11.472  -9.845   3.660
  995   2HB   ARG  37          2HB       ARG 127 -10.470  -8.475   4.045
  996   1HG   ARG  37          1HG       ARG 127 -12.765  -7.063   3.702
  997   2HG   ARG  37          2HG       ARG 127 -13.544  -8.637   3.802
  998   1HD   ARG  37          1HD       ARG 127 -12.436  -9.026   6.027
  999   2HD   ARG  37          2HD       ARG 127 -11.674  -7.417   5.898
 1000   1HH1  ARG  37          2HH2      ARG 127 -11.922  -7.041   7.913
 1001   2HH1  ARG  37          1HH2      ARG 127 -13.002  -6.210   9.142
 1002   1HH2  ARG  37          1HH1      ARG 127 -15.819  -6.473   7.181
 1003   2HH2  ARG  37          2HH1      ARG 127 -15.058  -5.913   8.753
 1004    H    LYS  38           H        LYS 128 -12.556  -6.531   0.845
 1005    HA   LYS  38           HA       LYS 128 -14.978  -8.299   0.542
 1006   1HB   LYS  38          1HB       LYS 128 -15.050  -6.104   1.818
 1007   2HB   LYS  38          2HB       LYS 128 -14.801  -5.257   0.289
 1008   1HG   LYS  38          1HG       LYS 128 -17.028  -6.128  -0.529
 1009   2HG   LYS  38          2HG       LYS 128 -17.172  -7.125   0.911
 1010   1HD   LYS  38          1HD       LYS 128 -18.567  -5.210   1.244
 1011   2HD   LYS  38          2HD       LYS 128 -17.214  -5.049   2.356
 1012   1HE   LYS  38          1HE       LYS 128 -16.118  -3.379   0.745
 1013   2HE   LYS  38          2HE       LYS 128 -17.489  -3.565  -0.357
 1014   1HZ   LYS  38          1HZ       LYS 128 -17.709  -1.643   1.068
 1015   2HZ   LYS  38          2HZ       LYS 128 -17.617  -2.547   2.427
 1016    H    GLY  39           H        GLY 129 -12.420  -7.608  -1.454
 1017   1HA   GLY  39          1HA       GLY 129 -12.126  -7.671  -3.860
 1018   2HA   GLY  39          2HA       GLY 129 -13.854  -7.911  -4.073
 1019    H    ASP  40           H        ASP 130 -12.134  -5.336  -2.412
 1020    HA   ASP  40           HA       ASP 130 -12.953  -3.164  -4.403
 1021   1HB   ASP  40          1HB       ASP 130 -13.489  -3.294  -1.418
 1022   2HB   ASP  40          2HB       ASP 130 -13.362  -1.748  -2.235
 1023    HD2  ASP  40           HD2      ASP 130 -16.578  -4.130  -2.627
 1024    H    LYS  41           H        LYS 131 -11.924  -1.288  -4.460
 1025    HA   LYS  41           HA       LYS 131  -8.922  -1.555  -3.974
 1026   1HB   LYS  41          2HB       LYS 131 -10.314   0.604  -5.650
 1027   2HB   LYS  41          1HB       LYS 131  -8.585   0.265  -5.563
 1028   1HG   LYS  41          1HG       LYS 131  -9.155  -2.076  -6.584
 1029   2HG   LYS  41          2HG       LYS 131 -10.759  -1.455  -6.906
 1030   1HD   LYS  41          1HD       LYS 131  -8.128  -0.198  -7.933
 1031   2HD   LYS  41          2HD       LYS 131  -9.132  -1.314  -8.850
 1032   1HE   LYS  41          1HE       LYS 131 -11.058   0.337  -8.804
 1033   2HE   LYS  41          2HE       LYS 131 -10.065   1.475  -7.882
 1034   1HZ   LYS  41          1HZ       LYS 131 -10.005   1.987 -10.202
 1035   2HZ   LYS  41          2HZ       LYS 131  -8.507   1.558  -9.709
 1036    H    VAL  42           H        VAL 132  -7.837  -0.093  -2.535
 1037    HA   VAL  42           HA       VAL 132  -9.194   1.802  -0.957
 1038    HB   VAL  42           HB       VAL 132  -6.252   1.259  -1.358
 1039   1HG1  VAL  42          3HG2      VAL 132  -7.085   3.006   0.356
 1040   2HG1  VAL  42          1HG2      VAL 132  -7.767   1.621   1.252
 1041   3HG1  VAL  42          2HG2      VAL 132  -6.010   1.684   0.936
 1042   1HG2  VAL  42          3HG1      VAL 132  -7.463  -1.041  -0.977
 1043   2HG2  VAL  42          1HG1      VAL 132  -6.381  -0.563   0.345
 1044   3HG2  VAL  42          2HG1      VAL 132  -8.139  -0.352   0.510
 1045    H    GLN  43           H        GLN 133  -6.714   3.346  -1.362
 1046    HA   GLN  43           HA       GLN 133  -5.770   4.298  -3.156
 1047   1HB   GLN  43          1HB       GLN 133  -8.201   5.547  -4.228
 1048   2HB   GLN  43          2HB       GLN 133  -6.661   6.357  -4.535
 1049   1HG   GLN  43          1HG       GLN 133  -5.679   4.384  -5.481
 1050   2HG   GLN  43          2HG       GLN 133  -7.021   3.365  -5.050
 1051   1HE2  GLN  43          2HE2      GLN 133  -8.916   4.229  -7.992
 1052   2HE2  GLN  43          1HE2      GLN 133  -8.870   3.368  -6.374
 1053    H    LEU  44           H        LEU 134  -4.234   5.727  -3.296
 1054    HA   LEU  44           HA       LEU 134  -4.177   7.857  -1.108
 1055   1HB   LEU  44          2HB       LEU 134  -2.211   5.542  -1.634
 1056   2HB   LEU  44          1HB       LEU 134  -1.635   7.002  -0.852
 1057    HG   LEU  44           HG       LEU 134  -4.061   5.490   0.244
 1058   1HD1  LEU  44          1HD1      LEU 134  -2.215   3.864   0.188
 1059   2HD1  LEU  44          2HD1      LEU 134  -1.125   5.004   1.026
 1060   3HD1  LEU  44          3HD1      LEU 134  -2.556   4.344   1.858
 1061   1HD2  LEU  44          1HD2      LEU 134  -2.049   7.488   1.515
 1062   2HD2  LEU  44          2HD2      LEU 134  -3.758   7.819   1.135
 1063   3HD2  LEU  44          3HD2      LEU 134  -3.336   6.642   2.393
 1064    H    ILE  45           H        ILE 135  -4.096   9.652  -2.334
 1065    HA   ILE  45           HA       ILE 135  -2.517   9.806  -4.844
 1066    HB   ILE  45           HB       ILE 135  -4.673  10.974  -4.506
 1067   1HG1  ILE  45          1HG1      ILE 135  -3.212  11.408  -6.449
 1068   2HG1  ILE  45          2HG1      ILE 135  -4.365  12.647  -6.031
 1069   1HG2  ILE  45          3HG2      ILE 135  -4.367  11.958  -2.298
 1070   2HG2  ILE  45          1HG2      ILE 135  -3.074  13.025  -2.899
 1071   3HG2  ILE  45          2HG2      ILE 135  -4.753  13.228  -3.493
 1072   1HD1  ILE  45          3HD1      ILE 135  -2.515  14.088  -5.054
 1073   2HD1  ILE  45          1HD1      ILE 135  -1.325  12.863  -5.563
 1074   3HD1  ILE  45          2HD1      ILE 135  -2.299  13.708  -6.775
 1075    H    GLY  46           H        GLY 136  -0.688  10.983  -5.084
 1076   1HA   GLY  46          1HA       GLY 136   1.585  11.577  -4.494
 1077   2HA   GLY  46          2HA       GLY 136   1.124  11.706  -2.803
 1078    H    PHE  47           H        PHE 137   0.253   8.534  -3.291
 1079    HA   PHE  47           HA       PHE 137   2.970   7.324  -3.367
 1080   1HB   PHE  47          2HB       PHE 137   0.588   7.477  -1.478
 1081   2HB   PHE  47          1HB       PHE 137   0.864   5.889  -1.966
 1082    HD1  PHE  47           HD1      PHE 137   2.378   8.957  -0.388
 1083    HD2  PHE  47           HD2      PHE 137   2.857   4.728  -0.883
 1084    HE1  PHE  47           HE1      PHE 137   4.060   8.914   1.404
 1085    HE2  PHE  47           HE2      PHE 137   4.502   4.687   0.923
 1086    HZ   PHE  47           HZ       PHE 137   5.142   6.748   2.053
 1087    H    GLY  48           H        GLY 138  -0.225   5.782  -3.599
 1088   1HA   GLY  48          1HA       GLY 138  -0.671   6.022  -6.478
 1089   2HA   GLY  48          2HA       GLY 138   0.171   4.519  -6.216
 1090    H    ASN  49           H        ASN 139  -1.144   2.764  -5.697
 1091    HA   ASN  49           HA       ASN 139  -3.989   3.109  -4.661
 1092   1HB   ASN  49          1HB       ASN 139  -4.085   3.527  -7.128
 1093   2HB   ASN  49          2HB       ASN 139  -3.210   2.048  -7.468
 1094   1HD2  ASN  49          1HD2      ASN 139  -6.616   1.180  -8.388
 1095   2HD2  ASN  49          2HD2      ASN 139  -5.135   2.101  -8.960
 1096    H    PHE  50           H        PHE 140  -4.379   1.490  -3.224
 1097    HA   PHE  50           HA       PHE 140  -2.959  -1.191  -3.464
 1098   1HB   PHE  50          2HB       PHE 140  -5.171  -0.445  -1.530
 1099   2HB   PHE  50          1HB       PHE 140  -4.551  -2.025  -1.583
 1100    HD1  PHE  50           HD2      PHE 140  -3.921   1.437  -0.631
 1101    HD2  PHE  50           HD1      PHE 140  -2.998  -2.688   0.010
 1102    HE1  PHE  50           HE2      PHE 140  -2.801   2.008   1.529
 1103    HE2  PHE  50           HE1      PHE 140  -1.893  -2.103   2.147
 1104    HZ   PHE  50           HZ       PHE 140  -1.785   0.260   2.841
 1105    H    GLU  51           H        GLU 141  -3.903  -2.984  -4.155
 1106    HA   GLU  51           HA       GLU 141  -6.697  -3.419  -4.012
 1107   1HB   GLU  51          1HB       GLU 141  -7.399  -3.657  -6.448
 1108   2HB   GLU  51          2HB       GLU 141  -6.879  -2.018  -6.135
 1109   1HG   GLU  51          1HG       GLU 141  -4.617  -2.528  -7.195
 1110   2HG   GLU  51          2HG       GLU 141  -5.158  -4.168  -7.541
 1111    HE1  GLU  51           HE2      GLU 141  -7.320  -3.286 -10.127
 1112    H    VAL  52           H        VAL 142  -7.564  -5.510  -4.956
 1113    HA   VAL  52           HA       VAL 142  -5.609  -7.523  -4.111
 1114    HB   VAL  52           HB       VAL 142  -8.327  -6.706  -3.519
 1115   1HG1  VAL  52          1HG2      VAL 142  -8.496  -9.124  -5.333
 1116   2HG1  VAL  52          2HG2      VAL 142  -9.710  -8.647  -4.100
 1117   3HG1  VAL  52          3HG2      VAL 142  -9.286  -7.556  -5.467
 1118   1HG2  VAL  52          1HG1      VAL 142  -6.841  -9.221  -2.734
 1119   2HG2  VAL  52          2HG1      VAL 142  -6.920  -7.639  -1.924
 1120   3HG2  VAL  52          3HG1      VAL 142  -8.379  -8.622  -2.065
 1121    NH1  ARG  53           NH2      ARG 143   0.644 -11.379  -9.404
 1122    NH2  ARG  53           NH1      ARG 143   0.028 -13.193  -8.179
 1123    H    ARG  53           H        ARG 143  -5.479  -9.586  -5.256
 1124    HA   ARG  53           HA       ARG 143  -6.075  -9.440  -8.286
 1125   1HB   ARG  53          1HB       ARG 143  -3.615  -8.884  -7.634
 1126   2HB   ARG  53          2HB       ARG 143  -3.489 -10.537  -7.082
 1127   1HG   ARG  53          1HG       ARG 143  -4.199 -11.311  -9.468
 1128   2HG   ARG  53          2HG       ARG 143  -4.082  -9.625  -9.946
 1129   1HD   ARG  53          1HD       ARG 143  -2.005 -10.623 -10.588
 1130   2HD   ARG  53          2HD       ARG 143  -1.620  -9.632  -9.177
 1131   1HH1  ARG  53          2HH2      ARG 143   0.350 -10.526  -9.892
 1132   2HH1  ARG  53          1HH2      ARG 143   1.599 -11.743  -9.322
 1133   1HH2  ARG  53          1HH1      ARG 143  -0.730 -13.723  -7.734
 1134   2HH2  ARG  53          2HH1      ARG 143   1.026 -13.431  -8.181
 1135    H    GLU  54           H        GLU 144  -7.798 -10.848  -8.264
 1136    HA   GLU  54           HA       GLU 144  -7.788 -13.467  -6.904
 1137   1HB   GLU  54          1HB       GLU 144  -9.802 -14.053  -8.120
 1138   2HB   GLU  54          2HB       GLU 144  -9.906 -12.521  -7.283
 1139   1HG   GLU  54          1HG       GLU 144  -9.659 -11.281  -9.466
 1140   2HG   GLU  54          2HG       GLU 144  -9.521 -12.810 -10.334
 1141    HE1  GLU  54           HE2      GLU 144 -12.876 -13.625 -10.195
 1142    NH1  ARG  55           NH2      ARG 145   0.382 -15.963  -5.423
 1143    NH2  ARG  55           NH1      ARG 145  -0.581 -17.223  -3.794
 1144    H    ARG  55           H        ARG 145  -6.556 -15.086  -7.389
 1145    HA   ARG  55           HA       ARG 145  -5.373 -15.312 -10.220
 1146   1HB   ARG  55          1HB       ARG 145  -3.265 -15.905  -9.429
 1147   2HB   ARG  55          2HB       ARG 145  -3.760 -14.472  -8.564
 1148   1HG   ARG  55          1HG       ARG 145  -4.290 -15.907  -6.530
 1149   2HG   ARG  55          2HG       ARG 145  -3.791 -17.345  -7.413
 1150   1HD   ARG  55          1HD       ARG 145  -1.468 -16.421  -7.676
 1151   2HD   ARG  55          2HD       ARG 145  -1.955 -14.934  -6.842
 1152   1HH1  ARG  55          2HH2      ARG 145   0.275 -15.491  -6.327
 1153   2HH1  ARG  55          1HH2      ARG 145   1.226 -15.993  -4.841
 1154   1HH2  ARG  55          1HH1      ARG 145  -1.417 -17.709  -3.454
 1155   2HH2  ARG  55          2HH1      ARG 145   0.330 -17.164  -3.325
 1156    H    ALA  56           H        ALA 146  -4.645 -17.228 -11.009
 1157    HA   ALA  56           HA       ALA 146  -5.212 -19.234 -11.974
 1158   1HB   ALA  56          3HB       ALA 146  -3.324 -19.490 -10.401
 1159   2HB   ALA  56          1HB       ALA 146  -4.437 -20.026  -9.115
 1160   3HB   ALA  56          2HB       ALA 146  -4.206 -21.017 -10.583
 1161    H    ALA  57           H        ALA 147  -7.777 -18.258 -11.205
 1162    HA   ALA  57           HA       ALA 147  -9.306 -20.832 -10.711
 1163   1HB   ALA  57          2HB       ALA 147 -10.253 -18.658  -9.759
 1164   2HB   ALA  57          3HB       ALA 147 -10.562 -18.098 -11.410
 1165   3HB   ALA  57          1HB       ALA 147 -11.386 -19.543 -10.773
 1166    NH1  ARG  58           NH2      ARG 148  -4.134 -21.966 -13.605
 1167    NH2  ARG  58           NH1      ARG 148  -3.501 -23.551 -12.103
 1168    H    ARG  58           H        ARG 148 -10.115 -22.203 -12.182
 1169    HA   ARG  58           HA       ARG 148  -8.872 -21.669 -14.818
 1170   1HB   ARG  58          2HB       ARG 148 -10.113 -24.281 -13.921
 1171   2HB   ARG  58          1HB       ARG 148  -9.113 -24.052 -15.348
 1172   1HG   ARG  58          1HG       ARG 148  -8.232 -23.906 -12.414
 1173   2HG   ARG  58          2HG       ARG 148  -7.856 -25.160 -13.581
 1174   1HD   ARG  58          1HD       ARG 148  -6.472 -23.516 -14.933
 1175   2HD   ARG  58          2HD       ARG 148  -6.886 -22.230 -13.784
 1176   1HH1  ARG  58          2HH2      ARG 148  -4.865 -21.611 -14.232
 1177   2HH1  ARG  58          1HH2      ARG 148  -3.205 -21.557 -13.451
 1178   1HH2  ARG  58          1HH1      ARG 148  -3.745 -24.402 -11.585
 1179   2HH2  ARG  58          2HH1      ARG 148  -2.617 -23.033 -12.052
 1180    H    LYS  59           H        LYS 149 -10.566 -23.291 -16.437
 1181    HA   LYS  59           HA       LYS 149 -13.215 -21.742 -16.544
 1182   1HB   LYS  59          1HB       LYS 149 -11.531 -20.629 -18.082
 1183   2HB   LYS  59          2HB       LYS 149 -11.418 -22.109 -19.026
 1184   1HG   LYS  59          1HG       LYS 149 -13.927 -21.956 -19.485
 1185   2HG   LYS  59          2HG       LYS 149 -14.006 -20.470 -18.555
 1186   1HD   LYS  59          1HD       LYS 149 -12.333 -20.881 -21.115
 1187   2HD   LYS  59          2HD       LYS 149 -13.936 -20.183 -21.084
 1188   1HE   LYS  59          1HE       LYS 149 -11.456 -18.930 -19.718
 1189   2HE   LYS  59          2HE       LYS 149 -12.099 -18.474 -21.291
 1190   1HZ   LYS  59          1HZ       LYS 149 -13.592 -18.247 -18.740
 1191   2HZ   LYS  59          2HZ       LYS 149 -14.177 -17.833 -20.209
 1192    H    GLY  60           H        GLY 150 -14.571 -23.329 -16.138
 1193   1HA   GLY  60          1HA       GLY 150 -14.260 -26.083 -17.495
 1194   2HA   GLY  60          2HA       GLY 150 -14.890 -25.882 -15.868
 1195    NH1  ARG  61           NH2      ARG 151 -19.299 -25.470 -25.164
 1196    NH2  ARG  61           NH1      ARG 151 -19.090 -27.719 -24.897
 1197    H    ARG  61           H        ARG 151 -16.212 -27.088 -18.046
 1198    HA   ARG  61           HA       ARG 151 -18.739 -25.395 -18.083
 1199   1HB   ARG  61          1HB       ARG 151 -17.357 -24.994 -20.198
 1200   2HB   ARG  61          2HB       ARG 151 -17.610 -26.681 -20.631
 1201   1HG   ARG  61          1HG       ARG 151 -20.191 -26.159 -20.497
 1202   2HG   ARG  61          2HG       ARG 151 -19.751 -24.490 -20.233
 1203   1HD   ARG  61          1HD       ARG 151 -20.278 -24.652 -22.551
 1204   2HD   ARG  61          2HD       ARG 151 -18.520 -24.484 -22.490
 1205   1HH1  ARG  61          1HH2      ARG 151 -19.274 -25.665 -26.172
 1206   2HH1  ARG  61          2HH2      ARG 151 -19.388 -24.551 -24.717
 1207   1HH2  ARG  61          1HH1      ARG 151 -19.022 -28.513 -24.252
 1208   2HH2  ARG  61          2HH1      ARG 151 -19.080 -27.757 -25.923
 1209    H    ASN  62           H        ASN 152 -20.099 -26.534 -17.095
 1210    HA   ASN  62           HA       ASN 152 -21.319 -28.194 -16.194
 1211   1HB   ASN  62          1HB       ASN 152 -22.673 -29.548 -17.739
 1212   2HB   ASN  62          2HB       ASN 152 -22.585 -27.830 -18.002
 1213   1HD2  ASN  62          2HD2      ASN 152 -21.312 -30.282 -20.996
 1214   2HD2  ASN  62          1HD2      ASN 152 -21.345 -30.878 -19.255
 1215    HA   PRO  63           HA       PRO 153 -19.127 -32.118 -15.550
 1216   1HB   PRO  63          1HB       PRO 153 -17.307 -31.701 -13.507
 1217   2HB   PRO  63          2HB       PRO 153 -16.928 -31.344 -15.203
 1218   1HG   PRO  63          1HG       PRO 153 -17.800 -29.368 -13.032
 1219   2HG   PRO  63          2HG       PRO 153 -16.494 -29.185 -14.222
 1220   1HD   PRO  63          1HD       PRO 153 -19.077 -28.103 -14.549
 1221   2HD   PRO  63          2HD       PRO 153 -17.974 -28.518 -15.897
 1222    H    GLN  64           H        GLN 154 -19.422 -30.166 -12.602
 1223    HA   GLN  64           HA       GLN 154 -21.294 -32.138 -11.334
 1224   1HB   GLN  64          1HB       GLN 154 -21.263 -30.261  -9.421
 1225   2HB   GLN  64          2HB       GLN 154 -19.992 -31.435  -9.609
 1226   1HG   GLN  64          1HG       GLN 154 -18.458 -29.805 -10.610
 1227   2HG   GLN  64          2HG       GLN 154 -19.732 -28.610 -10.774
 1228   1HE2  GLN  64          2HE2      GLN 154 -17.867 -28.935  -7.142
 1229   2HE2  GLN  64          1HE2      GLN 154 -17.496 -30.068  -8.537
 1230    H    THR  65           H        THR 155 -21.594 -28.741 -12.545
 1231    HA   THR  65           HA       THR 155 -24.434 -28.691 -11.522
 1232    HB   THR  65           HB       THR 155 -24.138 -26.272 -11.495
 1233    HG1  THR  65           HG1      THR 155 -21.580 -26.757 -12.598
 1234   1HG2  THR  65          3HG2      THR 155 -23.123 -27.642  -9.557
 1235   2HG2  THR  65          1HG2      THR 155 -21.558 -27.505 -10.362
 1236   3HG2  THR  65          2HG2      THR 155 -22.360 -26.031  -9.802
 1237    H    GLY  66           H        GLY 156 -23.074 -28.925 -14.746
 1238   1HA   GLY  66          1HA       GLY 156 -24.355 -28.644 -16.824
 1239   2HA   GLY  66          2HA       GLY 156 -25.734 -28.181 -15.909
 1240    H    GLU  67           H        GLU 157 -22.840 -26.233 -15.300
 1241    HA   GLU  67           HA       GLU 157 -23.708 -24.060 -17.235
 1242   1HB   GLU  67          2HB       GLU 157 -24.693 -24.080 -14.782
 1243   2HB   GLU  67          1HB       GLU 157 -23.082 -23.728 -14.199
 1244   1HG   GLU  67          1HG       GLU 157 -24.342 -21.668 -14.285
 1245   2HG   GLU  67          2HG       GLU 157 -23.071 -21.551 -15.481
 1246    HE2  GLU  67           HE2      GLU 157 -25.196 -21.182 -18.164
 1247    H    GLU  68           H        GLU 158 -22.135 -22.482 -17.653
 1248    HA   GLU  68           HA       GLU 158 -19.297 -23.410 -17.493
 1249   1HB   GLU  68          1HB       GLU 158 -20.396 -22.332 -19.569
 1250   2HB   GLU  68          2HB       GLU 158 -20.277 -20.783 -18.773
 1251   1HG   GLU  68          1HG       GLU 158 -17.900 -22.670 -19.424
 1252   2HG   GLU  68          2HG       GLU 158 -18.450 -21.371 -20.458
 1253    HE2  GLU  68           HE2      GLU 158 -16.561 -22.237 -17.969
 1254    H    MET  69           H        MET 159 -18.036 -22.919 -15.836
 1255    HA   MET  69           HA       MET 159 -18.285 -20.268 -14.371
 1256   1HB   MET  69          1HB       MET 159 -18.400 -21.203 -12.184
 1257   2HB   MET  69          2HB       MET 159 -19.711 -21.886 -13.108
 1258   1HG   MET  69          1HG       MET 159 -17.087 -23.369 -12.389
 1259   2HG   MET  69          2HG       MET 159 -18.621 -23.526 -11.540
 1260   1HE   MET  69          1HE       MET 159 -16.419 -24.811 -14.334
 1261   2HE   MET  69          3HE       MET 159 -16.870 -26.041 -13.116
 1262   3HE   MET  69          2HE       MET 159 -17.376 -26.231 -14.822
 1263    H    GLU  70           H        GLU 160 -16.494 -19.459 -13.516
 1264    HA   GLU  70           HA       GLU 160 -13.859 -20.589 -14.164
 1265   1HB   GLU  70          2HB       GLU 160 -12.806 -18.689 -13.148
 1266   2HB   GLU  70          1HB       GLU 160 -14.106 -18.165 -14.219
 1267   1HG   GLU  70          1HG       GLU 160 -15.574 -17.694 -12.212
 1268   2HG   GLU  70          2HG       GLU 160 -14.307 -18.260 -11.129
 1269    HE1  GLU  70           HE2      GLU 160 -12.336 -15.441 -11.328
 1270    H    ILE  71           H        ILE 161 -12.555 -21.865 -12.934
 1271    HA   ILE  71           HA       ILE 161 -13.676 -23.018 -10.550
 1272    HB   ILE  71           HB       ILE 161 -11.154 -24.002 -11.837
 1273   1HG1  ILE  71          1HG1      ILE 161 -13.998 -24.365 -12.966
 1274   2HG1  ILE  71          2HG1      ILE 161 -12.619 -23.675 -13.786
 1275   1HG2  ILE  71          2HG2      ILE 161 -12.344 -24.943  -9.645
 1276   2HG2  ILE  71          3HG2      ILE 161 -13.575 -25.535 -10.771
 1277   3HG2  ILE  71          1HG2      ILE 161 -11.860 -26.072 -10.947
 1278   1HD1  ILE  71          3HD1      ILE 161 -11.465 -26.009 -13.655
 1279   2HD1  ILE  71          1HD1      ILE 161 -13.042 -26.635 -13.118
 1280   3HD1  ILE  71          2HD1      ILE 161 -12.886 -25.868 -14.710
 1281    HA   PRO  72           HA       PRO 162 -11.265 -21.555  -7.236
 1282   1HB   PRO  72          1HB       PRO 162  -8.876 -22.622  -6.420
 1283   2HB   PRO  72          2HB       PRO 162 -10.274 -23.650  -6.780
 1284   1HG   PRO  72          1HG       PRO 162  -7.924 -22.983  -8.661
 1285   2HG   PRO  72          2HG       PRO 162  -8.566 -24.592  -8.256
 1286   1HD   PRO  72          1HD       PRO 162  -9.394 -23.144 -10.539
 1287   2HD   PRO  72          2HD       PRO 162 -10.376 -24.345  -9.680
 1288    H    ALA  73           H        ALA 163 -11.000 -19.584  -6.767
 1289    HA   ALA  73           HA       ALA 163  -8.692 -17.910  -7.850
 1290   1HB   ALA  73          2HB       ALA 163 -10.978 -16.850  -7.935
 1291   2HB   ALA  73          3HB       ALA 163 -11.089 -16.967  -6.137
 1292   3HB   ALA  73          1HB       ALA 163  -9.869 -15.946  -6.891
 1293    H    SER  74           H        SER 164  -7.591 -16.501  -6.487
 1294    HA   SER  74           HA       SER 164  -8.279 -16.407  -3.723
 1295   1HB   SER  74          1HB       SER 164  -6.044 -16.850  -2.568
 1296   2HB   SER  74          2HB       SER 164  -6.683 -18.299  -3.335
 1297    HG   SER  74           HG       SER 164  -4.735 -16.544  -4.427
 1298    H    LYS  75           H        LYS 165  -8.365 -14.362  -3.285
 1299    HA   LYS  75           HA       LYS 165  -7.146 -12.349  -5.049
 1300   1HB   LYS  75          2HB       LYS 165  -8.337 -11.358  -2.504
 1301   2HB   LYS  75          1HB       LYS 165  -8.148 -10.644  -4.052
 1302   1HG   LYS  75          1HG       LYS 165 -10.422 -10.989  -4.108
 1303   2HG   LYS  75          2HG       LYS 165  -9.863 -12.406  -4.960
 1304   1HD   LYS  75          1HD       LYS 165 -11.581 -13.137  -3.487
 1305   2HD   LYS  75          2HD       LYS 165 -10.094 -13.752  -2.783
 1306   1HE   LYS  75          1HE       LYS 165 -10.109 -11.784  -1.122
 1307   2HE   LYS  75          2HE       LYS 165 -11.615 -11.210  -1.843
 1308   1HZ   LYS  75          1HZ       LYS 165 -11.226 -13.858  -0.556
 1309   2HZ   LYS  75          2HZ       LYS 165 -12.625 -13.343  -1.227
 1310    H    VAL  76           H        VAL 166  -4.995 -11.436  -4.880
 1311    HA   VAL  76           HA       VAL 166  -3.509 -11.905  -2.447
 1312    HB   VAL  76           HB       VAL 166  -3.385 -12.139  -5.367
 1313   1HG1  VAL  76          1HG2      VAL 166  -1.070 -10.644  -4.254
 1314   2HG1  VAL  76          2HG2      VAL 166  -1.223 -11.467  -5.887
 1315   3HG1  VAL  76          3HG2      VAL 166  -2.249 -10.088  -5.476
 1316   1HG2  VAL  76          3HG1      VAL 166  -2.994 -13.968  -3.894
 1317   2HG2  VAL  76          1HG1      VAL 166  -1.592 -13.654  -4.940
 1318   3HG2  VAL  76          2HG1      VAL 166  -1.540 -13.151  -3.215
 1319    HA   PRO  77           HA       PRO 167  -4.190  -7.353  -2.137
 1320   1HB   PRO  77          1HB       PRO 167  -3.476  -7.020   0.525
 1321   2HB   PRO  77          2HB       PRO 167  -4.930  -7.905   0.045
 1322   1HG   PRO  77          1HG       PRO 167  -2.180  -9.073   0.761
 1323   2HG   PRO  77          2HG       PRO 167  -3.723  -9.600   1.395
 1324   1HD   PRO  77          1HD       PRO 167  -2.432 -10.832  -0.836
 1325   2HD   PRO  77          2HD       PRO 167  -4.217 -10.860  -0.659
 1326    H    ALA  78           H        ALA 168  -3.112  -5.912  -2.765
 1327    HA   ALA  78           HA       ALA 168  -0.071  -5.663  -2.422
 1328   1HB   ALA  78          3HB       ALA 168  -0.859  -6.782  -4.558
 1329   2HB   ALA  78          1HB       ALA 168  -1.872  -5.371  -4.941
 1330   3HB   ALA  78          2HB       ALA 168  -0.095  -5.208  -4.899
 1331    H    PHE  79           H        PHE 169   0.673  -3.657  -3.074
 1332    HA   PHE  79           HA       PHE 169  -1.089  -1.197  -2.645
 1333   1HB   PHE  79          2HB       PHE 169  -0.300  -1.507  -0.499
 1334   2HB   PHE  79          1HB       PHE 169   1.395  -1.436  -1.033
 1335    HD1  PHE  79           HD1      PHE 169  -1.041   1.068  -2.525
 1336    HD2  PHE  79           HD2      PHE 169   1.675   0.278   0.730
 1337    HE1  PHE  79           HE1      PHE 169  -0.757   3.466  -2.165
 1338    HE2  PHE  79           HE2      PHE 169   1.819   2.712   1.132
 1339    HZ   PHE  79           HZ       PHE 169   0.812   4.277  -0.391
 1340    H    LYS  80           H        LYS 170  -0.522   0.184  -4.156
 1341    HA   LYS  80           HA       LYS 170   2.202   0.246  -5.723
 1342   1HB   LYS  80          2HB       LYS 170  -0.534   0.514  -6.782
 1343   2HB   LYS  80          1HB       LYS 170   0.316   2.040  -6.907
 1344   1HG   LYS  80          1HG       LYS 170   2.239   0.812  -8.060
 1345   2HG   LYS  80          2HG       LYS 170   1.321  -0.681  -7.928
 1346   1HD   LYS  80          1HD       LYS 170   1.003   0.139 -10.170
 1347   2HD   LYS  80          2HD       LYS 170  -0.525   0.290  -9.332
 1348   1HE   LYS  80          1HE       LYS 170  -0.208   2.264 -10.720
 1349   2HE   LYS  80          2HE       LYS 170  -0.141   2.787  -9.042
 1350   1HZ   LYS  80          1HZ       LYS 170   1.589   3.776 -10.391
 1351   2HZ   LYS  80          2HZ       LYS 170   2.192   2.318 -10.822
 1352    HA   PRO  81           HA       PRO 171   2.266   3.923  -2.879
 1353   1HB   PRO  81          1HB       PRO 171   4.764   3.561  -1.786
 1354   2HB   PRO  81          2HB       PRO 171   3.480   2.491  -1.254
 1355   1HG   PRO  81          1HG       PRO 171   5.652   1.915  -3.319
 1356   2HG   PRO  81          2HG       PRO 171   5.132   0.893  -1.956
 1357   1HD   PRO  81          1HD       PRO 171   4.141   0.742  -4.653
 1358   2HD   PRO  81          2HD       PRO 171   3.332   0.044  -3.208
 1359    H    GLY  82           H        GLY 172   2.800   3.729  -5.723
 1360   1HA   GLY  82          1HA       GLY 172   5.849   3.689  -6.081
 1361   2HA   GLY  82          2HA       GLY 172   4.771   3.051  -7.282
 1362    H    LYS  83           H        LYS 173   3.442   4.694  -8.239
 1363    HA   LYS  83           HA       LYS 173   5.344   6.161  -9.892
 1364   1HB   LYS  83          2HB       LYS 173   2.297   6.139  -9.614
 1365   2HB   LYS  83          1HB       LYS 173   2.869   7.612 -10.313
 1366   1HG   LYS  83          1HG       LYS 173   4.092   6.302 -12.129
 1367   2HG   LYS  83          2HG       LYS 173   3.545   4.790 -11.399
 1368   1HD   LYS  83          1HD       LYS 173   1.132   5.482 -11.782
 1369   2HD   LYS  83          2HD       LYS 173   1.686   6.988 -12.524
 1370   1HE   LYS  83          1HE       LYS 173   2.887   5.656 -14.331
 1371   2HE   LYS  83          2HE       LYS 173   2.337   4.148 -13.584
 1372   1HZ   LYS  83          1HZ       LYS 173   0.046   4.885 -13.942
 1373   2HZ   LYS  83          2HZ       LYS 173   0.554   6.276 -14.633
 1374    H    ALA  84           H        ALA 174   3.600   7.514  -7.478
 1375    HA   ALA  84           HA       ALA 174   4.569  10.384  -7.805
 1376   1HB   ALA  84          2HB       ALA 174   2.217   9.774  -7.170
 1377   2HB   ALA  84          3HB       ALA 174   2.846   8.868  -5.764
 1378   3HB   ALA  84          1HB       ALA 174   3.065  10.642  -5.833
 1379    H    LEU  85           H        LEU 175   4.873   7.690  -5.122
 1380    HA   LEU  85           HA       LEU 175   6.932   9.102  -3.653
 1381   1HB   LEU  85          2HB       LEU 175   5.340   7.201  -2.982
 1382   2HB   LEU  85          1HB       LEU 175   6.314   6.183  -4.139
 1383    HG   LEU  85           HG       LEU 175   8.276   6.690  -2.833
 1384   1HD1  LEU  85          2HD1      LEU 175   6.195   7.793  -0.813
 1385   2HD1  LEU  85          3HD1      LEU 175   7.875   7.393  -0.354
 1386   3HD1  LEU  85          1HD1      LEU 175   7.541   8.706  -1.515
 1387   1HD2  LEU  85          3HD2      LEU 175   6.727   4.568  -2.642
 1388   2HD2  LEU  85          1HD2      LEU 175   7.596   4.885  -1.127
 1389   3HD2  LEU  85          2HD2      LEU 175   5.890   5.346  -1.304
 1390    H    LYS  86           H        LYS 176   7.012   7.004  -6.607
 1391    HA   LYS  86           HA       LYS 176   9.837   6.535  -6.744
 1392   1HB   LYS  86          1HB       LYS 176   8.010   5.480  -8.183
 1393   2HB   LYS  86          2HB       LYS 176   7.958   6.961  -9.117
 1394   1HG   LYS  86          1HG       LYS 176   9.274   5.362 -10.304
 1395   2HG   LYS  86          2HG       LYS 176  10.374   6.627  -9.767
 1396   1HD   LYS  86          1HD       LYS 176  11.141   5.132  -7.856
 1397   2HD   LYS  86          2HD       LYS 176  10.034   3.872  -8.373
 1398   1HE   LYS  86          1HE       LYS 176  12.382   4.982 -10.072
 1399   2HE   LYS  86          2HE       LYS 176  12.475   3.557  -9.040
 1400   1HZ   LYS  86          1HZ       LYS 176  10.628   3.832 -11.341
 1401   2HZ   LYS  86          2HZ       LYS 176  10.741   2.519 -10.374
 1402    H    ASP  87           H        ASP 177   8.031   9.547  -7.348
 1403    HA   ASP  87           HA       ASP 177  10.435  10.986  -8.372
 1404   1HB   ASP  87          1HB       ASP 177   7.586  11.302  -8.570
 1405   2HB   ASP  87          2HB       ASP 177   7.982  12.474  -7.381
 1406    HD1  ASP  87           HD2      ASP 177   9.130  12.774 -11.285
 1407    H    ALA  88           H        ALA 178   8.627  10.791  -5.260
 1408    HA   ALA  88           HA       ALA 178  10.257  12.680  -3.705
 1409   1HB   ALA  88          3HB       ALA 178   8.184  11.503  -2.724
 1410   2HB   ALA  88          1HB       ALA 178   9.099   9.980  -2.676
 1411   3HB   ALA  88          2HB       ALA 178   9.607  11.324  -1.669
 1412    H    VAL  89           H        VAL 179  10.888   9.234  -4.555
 1413    HA   VAL  89           HA       VAL 179  13.114   8.958  -2.647
 1414    HB   VAL  89           HB       VAL 179  10.744   7.663  -3.080
 1415   1HG1  VAL  89          2HG2      VAL 179  11.405   7.291  -5.572
 1416   2HG1  VAL  89          3HG2      VAL 179  12.414   5.963  -4.972
 1417   3HG1  VAL  89          1HG2      VAL 179  10.647   5.993  -4.640
 1418   1HG2  VAL  89          3HG1      VAL 179  13.284   6.265  -2.466
 1419   2HG2  VAL  89          1HG1      VAL 179  12.080   7.111  -1.408
 1420   3HG2  VAL  89          2HG1      VAL 179  11.580   5.644  -2.280
 1421    H    LYS  90           H        LYS 180  12.882   9.654  -6.010
 1422    HA   LYS  90           HA       LYS 180  14.935   8.018  -7.116
 1423   1HB   LYS  90          1HB       LYS 180  14.750   9.342  -9.052
 1424   2HB   LYS  90          2HB       LYS 180  13.176   9.229  -8.328
 1425   1HG   LYS  90          1HG       LYS 180  13.448  11.587  -7.392
 1426   2HG   LYS  90          2HG       LYS 180  14.986  11.722  -8.235
 1427   1HD   LYS  90          1HD       LYS 180  13.864  11.431 -10.454
 1428   2HD   LYS  90          2HD       LYS 180  12.335  11.080  -9.672
 1429   1HE   LYS  90          1HE       LYS 180  12.174  13.341 -10.447
 1430   2HE   LYS  90          2HE       LYS 180  12.267  13.425  -8.691
 1431   1HZ   LYS  90          1HZ       LYS 180  14.615  13.990  -8.896
 1432   2HZ   LYS  90          2HZ       LYS 180  13.677  15.057  -9.704
   
  Start of MODEL           5
 Raw file had 1432 H/Q atoms
  Start of MODEL    5
    1   1H    MET   1          1H        MET   1 -10.644   6.439  -0.869
    2   2H    MET   1          2H        MET   1 -11.551   5.905   0.381
    3    HA   MET   1           HA       MET   1 -11.036   7.836   1.684
    4   1HB   MET   1          1HB       MET   1  -8.689   6.164   0.803
    5   2HB   MET   1          2HB       MET   1  -8.514   7.435   1.988
    6   1HG   MET   1          1HG       MET   1  -8.812   5.337   3.126
    7   2HG   MET   1          2HG       MET   1 -10.219   6.360   3.469
    8   1HE   MET   1          3HE       MET   1 -10.949   3.927   4.318
    9   2HE   MET   1          2HE       MET   1 -11.427   2.560   3.250
   10   3HE   MET   1          1HE       MET   1  -9.700   2.957   3.501
   11    H    ASN   2           H        ASN   2  -9.783   8.217  -1.387
   12    HA   ASN   2           HA       ASN   2  -8.042   9.665  -2.088
   13   1HB   ASN   2          1HB       ASN   2  -9.135  11.622  -3.220
   14   2HB   ASN   2          2HB       ASN   2  -9.715  10.003  -3.462
   15   1HD2  ASN   2          1HD2      ASN   2 -12.120  12.443  -1.134
   16   2HD2  ASN   2          2HD2      ASN   2 -10.371  12.848  -1.439
   17    H    LYS   3           H        LYS   3  -7.988   9.870   0.266
   18    HA   LYS   3           HA       LYS   3  -6.558  10.630   2.046
   19   1HB   LYS   3          1HB       LYS   3  -5.062  11.515  -0.019
   20   2HB   LYS   3          2HB       LYS   3  -5.681  13.087   0.382
   21   1HG   LYS   3          1HG       LYS   3  -4.591  12.941   2.658
   22   2HG   LYS   3          2HG       LYS   3  -4.266  11.228   2.411
   23   1HD   LYS   3          1HD       LYS   3  -2.184  12.297   2.123
   24   2HD   LYS   3          2HD       LYS   3  -2.684  11.767   0.521
   25   1HE   LYS   3          1HE       LYS   3  -3.451  14.166   0.008
   26   2HE   LYS   3          2HE       LYS   3  -2.920  14.661   1.623
   27   1HZ   LYS   3          1HZ       LYS   3  -0.676  13.935   1.030
   28   2HZ   LYS   3          2HZ       LYS   3  -1.166  13.471  -0.458
   29    H    THR   4           H        THR   4  -9.275  12.334   0.891
   30    HA   THR   4           HA       THR   4  -9.567  13.803   3.376
   31    HB   THR   4           HB       THR   4 -10.731  13.840   0.515
   32    HG1  THR   4           HG1      THR   4  -8.603  14.659   0.793
   33   1HG2  THR   4          2HG2      THR   4 -11.251  15.597   2.926
   34   2HG2  THR   4          3HG2      THR   4 -11.727  15.984   1.206
   35   3HG2  THR   4          1HG2      THR   4 -12.413  14.538   2.043
   36    H    GLU   5           H        GLU   5 -11.153  11.178   1.435
   37    HA   GLU   5           HA       GLU   5 -13.377  10.952   3.440
   38   1HB   GLU   5          1HB       GLU   5 -12.802   8.735   1.461
   39   2HB   GLU   5          2HB       GLU   5 -14.246   9.078   2.337
   40   1HG   GLU   5          1HG       GLU   5 -13.084  10.652  -0.047
   41   2HG   GLU   5          2HG       GLU   5 -14.380   9.489  -0.119
   42    HE2  GLU   5           HE2      GLU   5 -15.066  13.303   0.914
   43    H    LEU   6           H        LEU   6 -10.059  10.296   3.193
   44    HA   LEU   6           HA       LEU   6  -9.705   8.097   5.131
   45   1HB   LEU   6          2HB       LEU   6  -8.000   9.464   3.372
   46   2HB   LEU   6          1HB       LEU   6  -7.569  10.292   4.837
   47    HG   LEU   6           HG       LEU   6  -7.451   7.330   4.264
   48   1HD1  LEU   6          1HD1      LEU   6  -5.204   9.347   4.573
   49   2HD1  LEU   6          2HD1      LEU   6  -4.985   7.588   4.412
   50   3HD1  LEU   6          3HD1      LEU   6  -5.712   8.521   3.091
   51   1HD2  LEU   6          1HD2      LEU   6  -7.112   8.750   6.932
   52   2HD2  LEU   6          2HD2      LEU   6  -7.909   7.212   6.574
   53   3HD2  LEU   6          3HD2      LEU   6  -6.143   7.321   6.600
   54    H    ILE   7           H        ILE   7  -9.585  11.678   5.261
   55    HA   ILE   7           HA       ILE   7  -9.043  12.089   8.049
   56    HB   ILE   7           HB       ILE   7 -10.742  13.908   6.236
   57   1HG1  ILE   7          1HG1      ILE   7  -7.709  14.051   6.685
   58   2HG1  ILE   7          2HG1      ILE   7  -8.395  13.252   5.320
   59   1HG2  ILE   7          2HG2      ILE   7 -10.872  14.589   8.675
   60   2HG2  ILE   7          3HG2      ILE   7  -9.108  14.703   8.709
   61   3HG2  ILE   7          1HG2      ILE   7 -10.048  15.804   7.692
   62   1HD1  ILE   7          3HD1      ILE   7  -9.606  15.418   4.655
   63   2HD1  ILE   7          1HD1      ILE   7  -8.534  16.236   5.785
   64   3HD1  ILE   7          2HD1      ILE   7  -7.841  15.305   4.428
   65    H    ASN   8           H        ASN   8 -12.163  11.857   6.371
   66    HA   ASN   8           HA       ASN   8 -13.738  11.968   8.892
   67   1HB   ASN   8          1HB       ASN   8 -14.656  10.743   6.175
   68   2HB   ASN   8          2HB       ASN   8 -15.719  11.098   7.515
   69   1HD2  ASN   8          2HD2      ASN   8 -14.878  14.131   4.948
   70   2HD2  ASN   8          1HD2      ASN   8 -14.170  12.449   4.759
   71    H    ALA   9           H        ALA   9 -12.043   9.294   7.555
   72    HA   ALA   9           HA       ALA   9 -13.505   7.144   9.078
   73   1HB   ALA   9          2HB       ALA   9 -11.809   6.602   7.072
   74   2HB   ALA   9          3HB       ALA   9 -10.505   7.156   8.127
   75   3HB   ALA   9          1HB       ALA   9 -11.408   5.749   8.611
   76    H    VAL  10           H        VAL  10 -10.585   9.168   9.538
   77    HA   VAL  10           HA       VAL  10  -9.735   7.830  11.905
   78    HB   VAL  10           HB       VAL  10  -8.655  10.543  11.299
   79   1HG1  VAL  10          3HG2      VAL  10  -7.912   8.672  13.095
   80   2HG1  VAL  10          1HG2      VAL  10  -6.970   8.102  11.695
   81   3HG1  VAL  10          2HG2      VAL  10  -6.753   9.769  12.268
   82   1HG2  VAL  10          1HG1      VAL  10  -8.387   8.117   9.487
   83   2HG2  VAL  10          2HG1      VAL  10  -8.817   9.819   9.144
   84   3HG2  VAL  10          3HG1      VAL  10  -7.118   9.416   9.544
   85    H    ALA  11           H        ALA  11 -11.064  10.832  11.270
   86    HA   ALA  11           HA       ALA  11 -11.420  11.380  14.027
   87   1HB   ALA  11          2HB       ALA  11 -11.334  13.242  12.326
   88   2HB   ALA  11          3HB       ALA  11 -12.893  12.710  11.643
   89   3HB   ALA  11          1HB       ALA  11 -12.822  13.423  13.288
   90    H    GLU  12           H        GLU  12 -13.448   9.489  11.960
   91    HA   GLU  12           HA       GLU  12 -15.743   9.486  13.896
   92   1HB   GLU  12          1HB       GLU  12 -16.140   9.169  11.431
   93   2HB   GLU  12          2HB       GLU  12 -15.210   7.671  11.460
   94   1HG   GLU  12          1HG       GLU  12 -16.941   6.682  13.064
   95   2HG   GLU  12          2HG       GLU  12 -17.845   8.193  13.005
   96    HE1  GLU  12           HE2      GLU  12 -19.208   7.653   9.870
   97    H    THR  13           H        THR  13 -13.134   7.139  12.969
   98    HA   THR  13           HA       THR  13 -13.834   5.357  15.178
   99    HB   THR  13           HB       THR  13 -11.659   4.124  14.679
  100    HG1  THR  13           HG1      THR  13 -10.334   5.050  13.124
  101   1HG2  THR  13          2HG2      THR  13 -12.975   4.879  12.010
  102   2HG2  THR  13          3HG2      THR  13 -11.797   3.584  12.291
  103   3HG2  THR  13          1HG2      THR  13 -13.407   3.496  13.053
  104    H    SER  14           H        SER  14 -12.204   8.010  15.442
  105    HA   SER  14           HA       SER  14 -10.853   7.188  18.110
  106   1HB   SER  14          1HB       SER  14  -9.141   7.371  16.238
  107   2HB   SER  14          2HB       SER  14  -9.505   9.092  16.102
  108    HG   SER  14           HG       SER  14  -8.932   9.289  18.311
  109    H    GLY  15           H        GLY  15 -12.641   9.814  16.505
  110   1HA   GLY  15          1HA       GLY  15 -13.484  11.853  17.366
  111   2HA   GLY  15          2HA       GLY  15 -13.352  11.155  18.979
  112    H    LEU  16           H        LEU  16 -11.054  12.145  16.516
  113    HA   LEU  16           HA       LEU  16  -9.555  14.056  18.318
  114   1HB   LEU  16          1HB       LEU  16  -7.727  13.933  16.775
  115   2HB   LEU  16          2HB       LEU  16  -8.068  12.492  17.706
  116    HG   LEU  16           HG       LEU  16  -9.023  11.368  15.957
  117   1HD1  LEU  16          2HD1      LEU  16 -10.281  13.235  14.808
  118   2HD1  LEU  16          3HD1      LEU  16  -8.697  13.743  14.137
  119   3HD1  LEU  16          1HD1      LEU  16  -9.450  12.143  13.700
  120   1HD2  LEU  16          3HD2      LEU  16  -6.961  10.719  15.879
  121   2HD2  LEU  16          1HD2      LEU  16  -7.890  10.584  14.366
  122   3HD2  LEU  16          2HD2      LEU  16  -6.681  11.843  14.504
  123    H    SER  17           H        SER  17  -9.144  15.012  15.548
  124    HA   SER  17           HA       SER  17 -11.528  16.899  15.201
  125   1HB   SER  17          1HB       SER  17  -8.697  18.018  14.991
  126   2HB   SER  17          2HB       SER  17 -10.204  18.862  14.728
  127    HG   SER  17           HG       SER  17  -9.362  19.214  16.800
  128    H    LYS  18           H        LYS  18 -11.677  17.796  13.063
  129    HA   LYS  18           HA       LYS  18 -10.942  15.891  10.843
  130   1HB   LYS  18          1HB       LYS  18 -12.230  18.672  10.603
  131   2HB   LYS  18          2HB       LYS  18 -11.918  17.593   9.259
  132   1HG   LYS  18          1HG       LYS  18 -13.820  16.991  11.604
  133   2HG   LYS  18          2HG       LYS  18 -14.300  17.571  10.019
  134   1HD   LYS  18          1HD       LYS  18 -13.451  15.479   8.934
  135   2HD   LYS  18          2HD       LYS  18 -12.889  14.853  10.471
  136   1HE   LYS  18          1HE       LYS  18 -15.847  15.453   9.796
  137   2HE   LYS  18          2HE       LYS  18 -15.077  13.870   9.707
  138   1HZ   LYS  18          1HZ       LYS  18 -16.259  14.099  11.745
  139   2HZ   LYS  18          2HZ       LYS  18 -14.664  13.934  12.062
  140    H    LYS  19           H        LYS  19  -9.865  19.091  11.892
  141    HA   LYS  19           HA       LYS  19  -7.533  19.285  10.077
  142   1HB   LYS  19          2HB       LYS  19  -7.839  20.566  12.844
  143   2HB   LYS  19          1HB       LYS  19  -6.599  20.984  11.665
  144   1HG   LYS  19          1HG       LYS  19  -9.630  21.496  11.393
  145   2HG   LYS  19          2HG       LYS  19  -8.389  22.645  11.812
  146   1HD   LYS  19          1HD       LYS  19  -8.655  23.221   9.609
  147   2HD   LYS  19          2HD       LYS  19  -7.296  22.136   9.471
  148   1HE   LYS  19          1HE       LYS  19  -8.821  21.682   7.641
  149   2HE   LYS  19          2HE       LYS  19  -8.896  20.277   8.688
  150   1HZ   LYS  19          1HZ       LYS  19 -10.941  21.209   9.657
  151   2HZ   LYS  19          2HZ       LYS  19 -10.862  22.501   8.659
  152    H    ASP  20           H        ASP  20  -7.908  17.671  13.322
  153    HA   ASP  20           HA       ASP  20  -4.975  16.970  13.395
  154   1HB   ASP  20          1HB       ASP  20  -7.344  16.120  15.154
  155   2HB   ASP  20          2HB       ASP  20  -5.863  15.206  15.212
  156    HD2  ASP  20           HD2      ASP  20  -6.079  18.723  17.050
  157    H    ALA  21           H        ALA  21  -7.844  15.423  12.085
  158    HA   ALA  21           HA       ALA  21  -6.531  12.800  11.560
  159   1HB   ALA  21          2HB       ALA  21  -9.261  13.976  10.776
  160   2HB   ALA  21          3HB       ALA  21  -8.661  12.409  10.158
  161   3HB   ALA  21          1HB       ALA  21  -8.861  12.668  11.861
  162    H    THR  22           H        THR  22  -7.121  15.763   9.561
  163    HA   THR  22           HA       THR  22  -5.895  14.865   7.115
  164    HB   THR  22           HB       THR  22  -5.646  17.740   8.221
  165    HG1  THR  22           HG1      THR  22  -7.683  18.118   7.409
  166   1HG2  THR  22          3HG2      THR  22  -6.195  16.546   5.435
  167   2HG2  THR  22          1HG2      THR  22  -6.188  18.291   5.811
  168   3HG2  THR  22          2HG2      THR  22  -4.680  17.319   5.965
  169    H    LYS  23           H        LYS  23  -4.432  16.497   9.837
  170    HA   LYS  23           HA       LYS  23  -1.618  16.424   9.010
  171   1HB   LYS  23          2HB       LYS  23  -3.041  16.276  11.791
  172   2HB   LYS  23          1HB       LYS  23  -1.317  16.390  11.698
  173   1HG   LYS  23          1HG       LYS  23  -1.419  18.648  10.594
  174   2HG   LYS  23          2HG       LYS  23  -3.180  18.571  10.553
  175   1HD   LYS  23          1HD       LYS  23  -3.202  18.394  13.107
  176   2HD   LYS  23          2HD       LYS  23  -1.447  18.572  13.110
  177   1HE   LYS  23          1HE       LYS  23  -1.683  20.857  12.012
  178   2HE   LYS  23          2HE       LYS  23  -3.444  20.665  11.998
  179   1HZ   LYS  23          1HZ       LYS  23  -2.750  21.928  13.889
  180   2HZ   LYS  23          2HZ       LYS  23  -3.411  20.523  14.403
  181    H    ALA  24           H        ALA  24  -3.343  14.305  11.183
  182    HA   ALA  24           HA       ALA  24  -1.329  12.393  11.764
  183   1HB   ALA  24          3HB       ALA  24  -4.358  12.092  11.710
  184   2HB   ALA  24          1HB       ALA  24  -3.228  10.956  12.518
  185   3HB   ALA  24          2HB       ALA  24  -3.323  12.651  13.066
  186    H    VAL  25           H        VAL  25  -3.586  12.290   9.061
  187    HA   VAL  25           HA       VAL  25  -2.622   9.772   7.778
  188    HB   VAL  25           HB       VAL  25  -4.118  12.464   7.089
  189   1HG1  VAL  25          1HG2      VAL  25  -3.225  10.507   4.892
  190   2HG1  VAL  25          2HG2      VAL  25  -4.465  11.796   4.716
  191   3HG1  VAL  25          3HG2      VAL  25  -2.786  12.211   5.043
  192   1HG2  VAL  25          2HG1      VAL  25  -4.962   9.544   6.875
  193   2HG2  VAL  25          3HG1      VAL  25  -5.400  10.680   8.166
  194   3HG2  VAL  25          1HG1      VAL  25  -5.990  10.984   6.524
  195    H    ASP  26           H        ASP  26  -1.773  13.224   7.082
  196    HA   ASP  26           HA       ASP  26   0.868  12.354   5.851
  197   1HB   ASP  26          1HB       ASP  26  -0.237  15.140   6.569
  198   2HB   ASP  26          2HB       ASP  26   1.297  14.872   5.747
  199    HD2  ASP  26           HD2      ASP  26  -2.128  14.820   3.691
  200    H    ALA  27           H        ALA  27   0.267  11.874   8.539
  201    HA   ALA  27           HA       ALA  27   2.919  12.463   9.904
  202   1HB   ALA  27          3HB       ALA  27   0.577  13.071  11.017
  203   2HB   ALA  27          1HB       ALA  27   0.615  11.358  11.439
  204   3HB   ALA  27          2HB       ALA  27   1.895  12.477  11.940
  205    H    VAL  28           H        VAL  28   0.626   9.843   9.387
  206    HA   VAL  28           HA       VAL  28   2.443   7.540   9.860
  207    HB   VAL  28           HB       VAL  28  -0.155   7.720   8.130
  208   1HG1  VAL  28          2HG2      VAL  28   1.136   5.197   9.339
  209   2HG1  VAL  28          3HG2      VAL  28  -0.421   5.295   8.470
  210   3HG1  VAL  28          1HG2      VAL  28   1.075   5.628   7.597
  211   1HG2  VAL  28          3HG1      VAL  28   0.194   6.793  10.976
  212   2HG2  VAL  28          1HG1      VAL  28  -0.609   8.295  10.427
  213   3HG2  VAL  28          2HG1      VAL  28  -1.333   6.732   9.971
  214    H    PHE  29           H        PHE  29   0.990   8.888   7.062
  215    HA   PHE  29           HA       PHE  29   2.779   7.646   5.017
  216   1HB   PHE  29          2HB       PHE  29   0.804   9.895   4.453
  217   2HB   PHE  29          1HB       PHE  29   1.511   8.820   3.260
  218    HD1  PHE  29           HD2      PHE  29   1.275   6.105   4.033
  219    HD2  PHE  29           HD1      PHE  29  -1.423   9.300   5.005
  220    HE1  PHE  29           HE2      PHE  29  -0.366   4.476   4.836
  221    HE2  PHE  29           HE1      PHE  29  -3.024   7.667   5.898
  222    HZ   PHE  29           HZ       PHE  29  -2.450   5.269   5.880
  223    H    ASP  30           H        ASP  30   3.172  10.650   6.750
  224    HA   ASP  30           HA       ASP  30   5.317  11.671   4.976
  225   1HB   ASP  30          1HB       ASP  30   4.032  12.989   6.743
  226   2HB   ASP  30          2HB       ASP  30   4.961  12.204   7.997
  227    HD1  ASP  30           HD2      ASP  30   6.792  14.864   5.501
  228    H    SER  31           H        SER  31   5.221   9.763   7.916
  229    HA   SER  31           HA       SER  31   8.154   9.208   8.082
  230   1HB   SER  31          1HB       SER  31   5.961   7.602   9.423
  231   2HB   SER  31          2HB       SER  31   7.674   7.486   9.771
  232    HG   SER  31           HG       SER  31   6.662   8.892  11.215
  233    H    ILE  32           H        ILE  32   5.545   7.474   6.314
  234    HA   ILE  32           HA       ILE  32   7.161   5.089   5.652
  235    HB   ILE  32           HB       ILE  32   4.847   6.438   4.128
  236   1HG1  ILE  32          1HG1      ILE  32   3.528   4.526   4.138
  237   2HG1  ILE  32          2HG1      ILE  32   4.634   3.605   5.159
  238   1HG2  ILE  32          1HG2      ILE  32   6.769   4.089   3.642
  239   2HG2  ILE  32          2HG2      ILE  32   5.215   3.964   2.816
  240   3HG2  ILE  32          3HG2      ILE  32   6.318   5.330   2.496
  241   1HD1  ILE  32          3HD1      ILE  32   2.603   5.764   5.962
  242   2HD1  ILE  32          1HD1      ILE  32   2.506   4.057   6.255
  243   3HD1  ILE  32          2HD1      ILE  32   3.712   5.002   7.146
  244    H    THR  33           H        THR  33   6.396   8.331   4.152
  245    HA   THR  33           HA       THR  33   8.386   7.924   2.030
  246    HB   THR  33           HB       THR  33   8.266  10.181   1.333
  247    HG1  THR  33           HG1      THR  33   6.928  11.664   2.425
  248   1HG2  THR  33          1HG2      THR  33   6.374   8.439   1.009
  249   2HG2  THR  33          2HG2      THR  33   5.402   9.413   2.084
  250   3HG2  THR  33          3HG2      THR  33   5.991  10.127   0.557
  251    H    GLU  34           H        GLU  34   8.975   8.628   5.219
  252    HA   GLU  34           HA       GLU  34  11.809   9.528   4.586
  253   1HB   GLU  34          1HB       GLU  34  10.313   9.441   7.323
  254   2HB   GLU  34          2HB       GLU  34  12.052   9.409   7.257
  255   1HG   GLU  34          1HG       GLU  34  11.665  11.659   7.624
  256   2HG   GLU  34          2HG       GLU  34  12.030  11.615   5.912
  257    HE1  GLU  34           HE2      GLU  34   8.356  12.593   7.339
  258    H    ALA  35           H        ALA  35   9.900   6.673   5.463
  259    HA   ALA  35           HA       ALA  35  12.384   5.082   5.731
  260   1HB   ALA  35          2HB       ALA  35  10.045   4.177   6.633
  261   2HB   ALA  35          3HB       ALA  35   9.530   4.124   4.940
  262   3HB   ALA  35          1HB       ALA  35  10.782   3.044   5.479
  263    H    LEU  36           H        LEU  36   9.946   5.137   2.989
  264    HA   LEU  36           HA       LEU  36  11.731   3.675   1.229
  265   1HB   LEU  36          2HB       LEU  36   9.426   5.480   0.643
  266   2HB   LEU  36          1HB       LEU  36  10.108   4.353  -0.484
  267    HG   LEU  36           HG       LEU  36   8.733   3.956   1.631
  268   1HD1  LEU  36          1HD2      LEU  36  10.771   1.846   1.775
  269   2HD1  LEU  36          2HD2      LEU  36   9.793   2.604   3.057
  270   3HD1  LEU  36          3HD2      LEU  36   9.161   1.242   2.174
  271   1HD2  LEU  36          2HD1      LEU  36   7.012   3.658   0.681
  272   2HD2  LEU  36          3HD1      LEU  36   7.465   1.927   0.606
  273   3HD2  LEU  36          1HD1      LEU  36   7.322   2.675   2.184
  274    NH1  ARG  37           NH2      ARG  37  10.366  13.839  -1.470
  275    NH2  ARG  37           NH1      ARG  37  12.143  14.585  -2.671
  276    H    ARG  37           H        ARG  37  11.213   7.283   1.614
  277    HA   ARG  37           HA       ARG  37  12.783   7.698  -0.765
  278   1HB   ARG  37          1HB       ARG  37  11.123   9.374   0.218
  279   2HB   ARG  37          2HB       ARG  37  12.371   9.786   1.421
  280   1HG   ARG  37          1HG       ARG  37  13.891  10.547  -0.452
  281   2HG   ARG  37          2HG       ARG  37  12.607  10.144  -1.602
  282   1HD   ARG  37          1HD       ARG  37  11.031  11.643  -0.183
  283   2HD   ARG  37          2HD       ARG  37  12.440  12.110   0.774
  284   1HH1  ARG  37          1HH2      ARG  37   9.831  14.567  -1.956
  285   2HH1  ARG  37          2HH2      ARG  37  10.008  13.174  -0.775
  286   1HH2  ARG  37          1HH1      ARG  37  13.141  14.495  -2.893
  287   2HH2  ARG  37          2HH1      ARG  37  11.484  15.262  -3.071
  288    H    LYS  38           H        LYS  38  13.675   6.982   2.656
  289    HA   LYS  38           HA       LYS  38  16.375   8.311   2.242
  290   1HB   LYS  38          1HB       LYS  38  14.876   8.847   4.313
  291   2HB   LYS  38          2HB       LYS  38  15.331   7.249   4.900
  292   1HG   LYS  38          1HG       LYS  38  17.791   8.015   4.845
  293   2HG   LYS  38          2HG       LYS  38  17.249   9.567   4.229
  294   1HD   LYS  38          1HD       LYS  38  17.629   9.857   6.567
  295   2HD   LYS  38          2HD       LYS  38  15.886   9.929   6.341
  296   1HE   LYS  38          1HE       LYS  38  15.700   7.503   7.153
  297   2HE   LYS  38          2HE       LYS  38  17.457   7.447   7.353
  298   1HZ   LYS  38          1HZ       LYS  38  16.374   7.938   9.414
  299   2HZ   LYS  38          2HZ       LYS  38  17.287   9.220   8.975
  300    H    GLY  39           H        GLY  39  15.255   5.389   1.409
  301   1HA   GLY  39          1HA       GLY  39  16.243   3.208   1.135
  302   2HA   GLY  39          2HA       GLY  39  17.751   3.816   1.797
  303    H    ASP  40           H        ASP  40  14.531   3.699   3.209
  304    HA   ASP  40           HA       ASP  40  15.292   1.683   5.374
  305   1HB   ASP  40          1HB       ASP  40  14.362   4.554   5.706
  306   2HB   ASP  40          2HB       ASP  40  13.962   3.371   6.940
  307    HD1  ASP  40           HD2      ASP  40  17.187   3.082   8.161
  308    H    LYS  41           H        LYS  41  13.774   0.781   6.608
  309    HA   LYS  41           HA       LYS  41  11.322  -0.044   4.984
  310   1HB   LYS  41          2HB       LYS  41  12.462  -1.480   7.449
  311   2HB   LYS  41          1HB       LYS  41  11.187  -2.056   6.371
  312   1HG   LYS  41          1HG       LYS  41  12.974  -2.096   4.480
  313   2HG   LYS  41          2HG       LYS  41  14.179  -1.763   5.720
  314   1HD   LYS  41          1HD       LYS  41  13.405  -3.851   6.989
  315   2HD   LYS  41          2HD       LYS  41  12.260  -4.185   5.684
  316   1HE   LYS  41          1HE       LYS  41  14.222  -4.316   4.040
  317   2HE   LYS  41          2HE       LYS  41  15.340  -4.049   5.386
  318   1HZ   LYS  41          1HZ       LYS  41  14.528  -6.068   6.415
  319   2HZ   LYS  41          2HZ       LYS  41  15.102  -6.374   4.916
  320    H    VAL  42           H        VAL  42   9.217   0.282   5.828
  321    HA   VAL  42           HA       VAL  42   8.689   1.733   8.218
  322    HB   VAL  42           HB       VAL  42   6.955   0.248   6.168
  323   1HG1  VAL  42          3HG2      VAL  42   5.784   1.462   8.106
  324   2HG1  VAL  42          1HG2      VAL  42   6.500   2.974   7.463
  325   3HG1  VAL  42          2HG2      VAL  42   5.382   2.015   6.455
  326   1HG2  VAL  42          2HG1      VAL  42   8.576   1.803   4.880
  327   2HG2  VAL  42          3HG1      VAL  42   6.902   2.384   4.821
  328   3HG2  VAL  42          1HG1      VAL  42   8.045   3.127   5.956
  329    H    GLN  43           H        GLN  43   6.370   0.015   8.496
  330    HA   GLN  43           HA       GLN  43   6.052  -2.187   8.923
  331   1HB   GLN  43          1HB       GLN  43   8.138  -2.449  10.973
  332   2HB   GLN  43          2HB       GLN  43   6.718  -3.509  11.038
  333   1HG   GLN  43          1HG       GLN  43   6.991  -4.291   8.806
  334   2HG   GLN  43          2HG       GLN  43   8.263  -3.174   8.427
  335   1HE2  GLN  43          2HE2      GLN  43  10.803  -5.383   9.729
  336   2HE2  GLN  43          1HE2      GLN  43  10.366  -3.874   8.783
  337    H    LEU  44           H        LEU  44   4.445  -3.221   9.748
  338    HA   LEU  44           HA       LEU  44   2.647  -1.747  11.712
  339   1HB   LEU  44          2HB       LEU  44   1.898  -2.519   8.825
  340   2HB   LEU  44          1HB       LEU  44   0.681  -2.149  10.038
  341    HG   LEU  44           HG       LEU  44   2.845  -0.131   9.210
  342   1HD1  LEU  44          1HD1      LEU  44   1.555  -0.785   7.176
  343   2HD1  LEU  44          2HD1      LEU  44   0.021  -0.422   8.005
  344   3HD1  LEU  44          3HD1      LEU  44   1.188   0.880   7.660
  345   1HD2  LEU  44          2HD2      LEU  44   1.675   0.375  11.392
  346   2HD2  LEU  44          3HD2      LEU  44   1.230   1.557  10.147
  347   3HD2  LEU  44          1HD2      LEU  44   0.094   0.259  10.588
  348    H    ILE  45           H        ILE  45   2.209  -3.390  13.168
  349    HA   ILE  45           HA       ILE  45   2.419  -6.231  12.355
  350    HB   ILE  45           HB       ILE  45   3.272  -5.424  14.532
  351   1HG1  ILE  45          1HG1      ILE  45   1.316  -7.780  14.806
  352   2HG1  ILE  45          2HG1      ILE  45   2.823  -7.866  13.912
  353   1HG2  ILE  45          1HG2      ILE  45   1.346  -3.997  15.223
  354   2HG2  ILE  45          2HG2      ILE  45   0.327  -5.444  15.431
  355   3HG2  ILE  45          3HG2      ILE  45   1.754  -5.189  16.480
  356   1HD1  ILE  45          2HD1      ILE  45   4.144  -7.322  15.997
  357   2HD1  ILE  45          3HD1      ILE  45   2.628  -7.304  16.937
  358   3HD1  ILE  45          1HD1      ILE  45   3.170  -8.803  16.152
  359    H    GLY  46           H        GLY  46   0.797  -7.701  12.363
  360   1HA   GLY  46          1HA       GLY  46  -1.279  -8.556  11.527
  361   2HA   GLY  46          2HA       GLY  46  -2.045  -7.275  12.427
  362    H    PHE  47           H        PHE  47  -0.136  -5.821   9.992
  363    HA   PHE  47           HA       PHE  47  -2.222  -5.950   7.828
  364   1HB   PHE  47          2HB       PHE  47  -2.494  -4.117   9.695
  365   2HB   PHE  47          1HB       PHE  47  -1.074  -3.339   9.052
  366    HD1  PHE  47           HD2      PHE  47  -4.629  -4.264   8.302
  367    HD2  PHE  47           HD1      PHE  47  -1.145  -2.243   6.773
  368    HE1  PHE  47           HE2      PHE  47  -5.912  -3.446   6.361
  369    HE2  PHE  47           HE1      PHE  47  -2.447  -1.508   4.821
  370    HZ   PHE  47           HZ       PHE  47  -4.804  -2.235   4.568
  371    H    GLY  48           H        GLY  48   1.204  -4.925   8.565
  372   1HA   GLY  48          1HA       GLY  48   1.910  -5.318   5.780
  373   2HA   GLY  48          2HA       GLY  48   1.694  -3.601   6.042
  374    H    ASN  49           H        ASN  49   3.809  -4.628   4.950
  375    HA   ASN  49           HA       ASN  49   5.994  -3.498   6.706
  376   1HB   ASN  49          1HB       ASN  49   6.181  -5.910   7.204
  377   2HB   ASN  49          2HB       ASN  49   6.181  -6.337   5.509
  378   1HD2  ASN  49          1HD2      ASN  49   9.713  -6.626   6.327
  379   2HD2  ASN  49          2HD2      ASN  49   8.100  -7.494   6.436
  380    H    PHE  50           H        PHE  50   6.195  -1.773   5.376
  381    HA   PHE  50           HA       PHE  50   6.320  -2.095   2.365
  382   1HB   PHE  50          2HB       PHE  50   6.812   0.402   4.019
  383   2HB   PHE  50          1HB       PHE  50   6.885   0.435   2.331
  384    HD1  PHE  50           HD2      PHE  50   4.751  -0.034   5.259
  385    HD2  PHE  50           HD1      PHE  50   5.058   1.400   1.249
  386    HE1  PHE  50           HE2      PHE  50   2.573   1.140   5.517
  387    HE2  PHE  50           HE1      PHE  50   2.882   2.573   1.515
  388    HZ   PHE  50           HZ       PHE  50   1.681   2.385   3.665
  389    H    GLU  51           H        GLU  51   8.112  -1.658   1.184
  390    HA   GLU  51           HA       GLU  51  10.417  -0.434   2.225
  391   1HB   GLU  51          1HB       GLU  51  12.203  -2.279   2.210
  392   2HB   GLU  51          2HB       GLU  51  10.973  -2.609   3.404
  393   1HG   GLU  51          1HG       GLU  51   9.852  -4.244   1.773
  394   2HG   GLU  51          2HG       GLU  51  11.162  -3.964   0.632
  395    HE2  GLU  51           HE2      GLU  51  13.454  -5.950   2.263
  396    H    VAL  52           H        VAL  52  12.351  -0.154   0.819
  397    HA   VAL  52           HA       VAL  52  11.291   0.199  -1.887
  398    HB   VAL  52           HB       VAL  52  12.607   1.760   0.136
  399   1HG1  VAL  52          1HG2      VAL  52  14.718   1.015  -1.901
  400   2HG1  VAL  52          2HG2      VAL  52  14.746   2.431  -0.789
  401   3HG1  VAL  52          3HG2      VAL  52  14.724   0.754  -0.150
  402   1HG2  VAL  52          3HG1      VAL  52  12.249   2.381  -2.804
  403   2HG2  VAL  52          1HG1      VAL  52  11.111   2.645  -1.459
  404   3HG2  VAL  52          2HG1      VAL  52  12.643   3.522  -1.500
  405    NH1  ARG  53           NH2      ARG  53  15.050  -3.779  -8.802
  406    NH2  ARG  53           NH1      ARG  53  13.617  -2.340  -9.821
  407    H    ARG  53           H        ARG  53  12.617  -0.212  -3.729
  408    HA   ARG  53           HA       ARG  53  14.507  -2.640  -3.490
  409   1HB   ARG  53          1HB       ARG  53  12.114  -3.221  -4.299
  410   2HB   ARG  53          2HB       ARG  53  12.405  -2.197  -5.673
  411   1HG   ARG  53          1HG       ARG  53  14.637  -3.767  -5.961
  412   2HG   ARG  53          2HG       ARG  53  13.708  -4.860  -4.960
  413   1HD   ARG  53          1HD       ARG  53  13.347  -5.473  -7.288
  414   2HD   ARG  53          2HD       ARG  53  11.838  -4.825  -6.674
  415   1HH1  ARG  53          2HH2      ARG  53  15.196  -4.475  -8.063
  416   2HH1  ARG  53          1HH2      ARG  53  15.741  -3.455  -9.488
  417   1HH2  ARG  53          1HH1      ARG  53  12.673  -1.939  -9.862
  418   2HH2  ARG  53          2HH1      ARG  53  14.408  -2.117 -10.436
  419    H    GLU  54           H        GLU  54  16.334  -1.386  -3.645
  420    HA   GLU  54           HA       GLU  54  16.742   0.716  -5.667
  421   1HB   GLU  54          1HB       GLU  54  19.019   0.897  -4.948
  422   2HB   GLU  54          2HB       GLU  54  17.894   0.911  -3.609
  423   1HG   GLU  54          1HG       GLU  54  18.521  -1.527  -3.087
  424   2HG   GLU  54          2HG       GLU  54  19.695  -1.476  -4.397
  425    HE1  GLU  54           HE2      GLU  54  20.351   0.435  -0.887
  426    NH1  ARG  55           NH2      ARG  55  18.094  -4.945 -13.212
  427    NH2  ARG  55           NH1      ARG  55  18.645  -3.862 -15.133
  428    H    ARG  55           H        ARG  55  17.254   0.585  -7.728
  429    HA   ARG  55           HA       ARG  55  17.863  -2.098  -8.990
  430   1HB   ARG  55          1HB       ARG  55  16.098  -0.772 -10.027
  431   2HB   ARG  55          2HB       ARG  55  17.120   0.639 -10.154
  432   1HG   ARG  55          1HG       ARG  55  16.854  -0.314 -12.338
  433   2HG   ARG  55          2HG       ARG  55  18.541  -0.416 -11.865
  434   1HD   ARG  55          1HD       ARG  55  18.181  -2.889 -11.256
  435   2HD   ARG  55          2HD       ARG  55  16.508  -2.755 -11.828
  436   1HH1  ARG  55          2HH2      ARG  55  17.772  -4.872 -12.240
  437   2HH1  ARG  55          1HH2      ARG  55  18.314  -5.806 -13.724
  438   1HH2  ARG  55          1HH1      ARG  55  18.746  -2.968 -15.627
  439   2HH2  ARG  55          2HH1      ARG  55  18.828  -4.797 -15.512
  440    H    ALA  56           H        ALA  56  19.847  -2.639  -9.628
  441    HA   ALA  56           HA       ALA  56  22.212  -0.893  -9.045
  442   1HB   ALA  56          3HB       ALA  56  22.075  -3.735 -10.232
  443   2HB   ALA  56          1HB       ALA  56  23.559  -2.878  -9.754
  444   3HB   ALA  56          2HB       ALA  56  22.346  -3.296  -8.527
  445    H    ALA  57           H        ALA  57  22.133   0.798 -10.491
  446    HA   ALA  57           HA       ALA  57  21.715   0.923 -13.193
  447   1HB   ALA  57          3HB       ALA  57  22.296   2.924 -11.736
  448   2HB   ALA  57          1HB       ALA  57  24.011   2.461 -11.776
  449   3HB   ALA  57          2HB       ALA  57  23.188   2.976 -13.266
  450    NH1  ARG  58           NH2      ARG  58  23.711  -5.485 -12.316
  451    NH2  ARG  58           NH1      ARG  58  21.515  -6.051 -12.146
  452    H    ARG  58           H        ARG  58  22.310   0.377 -15.009
  453    HA   ARG  58           HA       ARG  58  24.775  -1.284 -15.182
  454   1HB   ARG  58          2HB       ARG  58  22.454  -1.431 -17.156
  455   2HB   ARG  58          1HB       ARG  58  23.771  -2.575 -17.031
  456   1HG   ARG  58          1HG       ARG  58  21.530  -2.178 -14.968
  457   2HG   ARG  58          2HG       ARG  58  21.622  -3.434 -16.190
  458   1HD   ARG  58          1HD       ARG  58  23.739  -4.355 -15.122
  459   2HD   ARG  58          2HD       ARG  58  23.644  -3.095 -13.876
  460   1HH1  ARG  58          2HH2      ARG  58  24.428  -4.939 -12.806
  461   2HH1  ARG  58          1HH2      ARG  58  23.857  -6.124 -11.526
  462   1HH2  ARG  58          1HH1      ARG  58  20.559  -5.936 -12.502
  463   2HH2  ARG  58          2HH1      ARG  58  21.813  -6.648 -11.368
  464    H    LYS  59           H        LYS  59  25.195  -1.478 -17.835
  465    HA   LYS  59           HA       LYS  59  25.357   1.161 -19.193
  466   1HB   LYS  59          1HB       LYS  59  27.424   1.345 -17.819
  467   2HB   LYS  59          2HB       LYS  59  27.997  -0.210 -18.390
  468   1HG   LYS  59          1HG       LYS  59  29.211   1.547 -19.531
  469   2HG   LYS  59          2HG       LYS  59  28.248   0.674 -20.710
  470   1HD   LYS  59          1HD       LYS  59  26.513   2.546 -20.640
  471   2HD   LYS  59          2HD       LYS  59  27.527   3.419 -19.487
  472   1HE   LYS  59          1HE       LYS  59  29.389   3.516 -21.230
  473   2HE   LYS  59          2HE       LYS  59  28.363   2.628 -22.368
  474   1HZ   LYS  59          1HZ       LYS  59  27.763   5.288 -21.197
  475   2HZ   LYS  59          2HZ       LYS  59  28.268   4.999 -22.725
  476    H    GLY  60           H        GLY  60  24.589   0.596 -21.101
  477   1HA   GLY  60          1HA       GLY  60  25.620  -1.798 -22.618
  478   2HA   GLY  60          2HA       GLY  60  23.955  -1.981 -22.070
  479    NH1  ARG  61           NH2      ARG  61  27.163  -2.711 -27.717
  480    NH2  ARG  61           NH1      ARG  61  28.102  -1.472 -29.375
  481    H    ARG  61           H        ARG  61  22.565  -1.407 -23.597
  482    HA   ARG  61           HA       ARG  61  23.029   0.974 -25.432
  483   1HB   ARG  61          1HB       ARG  61  22.631  -1.941 -26.387
  484   2HB   ARG  61          2HB       ARG  61  22.169  -0.588 -27.399
  485   1HG   ARG  61          1HG       ARG  61  24.468   0.343 -27.380
  486   2HG   ARG  61          2HG       ARG  61  25.033  -1.000 -26.381
  487   1HD   ARG  61          1HD       ARG  61  24.430  -2.644 -28.203
  488   2HD   ARG  61          2HD       ARG  61  23.746  -1.342 -29.167
  489   1HH1  ARG  61          2HH2      ARG  61  26.311  -2.971 -27.207
  490   2HH1  ARG  61          1HH2      ARG  61  28.113  -3.059 -27.544
  491   1HH2  ARG  61          1HH1      ARG  61  27.969  -0.788 -30.128
  492   2HH2  ARG  61          2HH1      ARG  61  28.986  -1.905 -29.087
  493    H    ASN  62           H        ASN  62  21.246   1.629 -26.598
  494    HA   ASN  62           HA       ASN  62  18.705   1.606 -25.115
  495   1HB   ASN  62          1HB       ASN  62  19.727   3.583 -26.368
  496   2HB   ASN  62          2HB       ASN  62  19.352   2.784 -27.885
  497   1HD2  ASN  62          2HD2      ASN  62  16.389   4.837 -26.048
  498   2HD2  ASN  62          1HD2      ASN  62  18.022   4.594 -25.247
  499    HA   PRO  63           HA       PRO  63  16.934  -2.061 -27.217
  500   1HB   PRO  63          1HB       PRO  63  14.195  -1.713 -26.733
  501   2HB   PRO  63          2HB       PRO  63  15.392  -2.274 -25.555
  502   1HG   PRO  63          1HG       PRO  63  14.333   0.569 -25.928
  503   2HG   PRO  63          2HG       PRO  63  14.501  -0.344 -24.410
  504   1HD   PRO  63          1HD       PRO  63  16.381   1.499 -25.180
  505   2HD   PRO  63          2HD       PRO  63  16.897  -0.004 -24.359
  506    H    GLN  64           H        GLN  64  15.474   1.068 -28.211
  507    HA   GLN  64           HA       GLN  64  14.449  -0.026 -30.806
  508   1HB   GLN  64          1HB       GLN  64  13.302   1.871 -29.551
  509   2HB   GLN  64          2HB       GLN  64  14.695   2.904 -29.822
  510   1HG   GLN  64          1HG       GLN  64  14.360   2.827 -32.290
  511   2HG   GLN  64          2HG       GLN  64  13.072   1.653 -32.095
  512   1HE2  GLN  64          2HE2      GLN  64  12.222   5.631 -31.447
  513   2HE2  GLN  64          1HE2      GLN  64  13.937   5.029 -31.705
  514    H    THR  65           H        THR  65  16.538   2.653 -30.216
  515    HA   THR  65           HA       THR  65  17.816   2.684 -32.760
  516    HB   THR  65           HB       THR  65  19.056   4.617 -31.958
  517    HG1  THR  65           HG1      THR  65  18.205   3.856 -29.380
  518   1HG2  THR  65          2HG2      THR  65  16.503   4.897 -32.305
  519   2HG2  THR  65          3HG2      THR  65  16.286   4.650 -30.567
  520   3HG2  THR  65          1HG2      THR  65  17.197   6.060 -31.131
  521    H    GLY  66           H        GLY  66  19.192   1.269 -29.818
  522   1HA   GLY  66          1HA       GLY  66  21.153  -0.099 -29.578
  523   2HA   GLY  66          2HA       GLY  66  21.413  -0.036 -31.308
  524    H    GLU  67           H        GLU  67  21.252   2.779 -29.106
  525    HA   GLU  67           HA       GLU  67  24.111   3.555 -29.831
  526   1HB   GLU  67          2HB       GLU  67  22.106   5.127 -30.273
  527   2HB   GLU  67          1HB       GLU  67  21.927   5.309 -28.531
  528   1HG   GLU  67          1HG       GLU  67  24.468   6.020 -30.147
  529   2HG   GLU  67          2HG       GLU  67  23.176   7.150 -29.797
  530    HE1  GLU  67           HE2      GLU  67  23.882   7.374 -26.329
  531    H    GLU  68           H        GLU  68  25.565   3.560 -28.261
  532    HA   GLU  68           HA       GLU  68  25.072   2.035 -25.847
  533   1HB   GLU  68          1HB       GLU  68  27.610   3.592 -26.632
  534   2HB   GLU  68          2HB       GLU  68  27.495   2.640 -25.157
  535   1HG   GLU  68          1HG       GLU  68  26.984   0.558 -26.479
  536   2HG   GLU  68          2HG       GLU  68  27.109   1.467 -27.980
  537    HE1  GLU  68           HE2      GLU  68  30.373   0.314 -25.910
  538    H    MET  69           H        MET  69  24.332   2.617 -23.968
  539    HA   MET  69           HA       MET  69  24.683   5.411 -22.857
  540   1HB   MET  69          1HB       MET  69  22.293   5.861 -22.617
  541   2HB   MET  69          2HB       MET  69  22.705   5.614 -24.293
  542   1HG   MET  69          1HG       MET  69  20.646   4.478 -24.109
  543   2HG   MET  69          2HG       MET  69  21.783   3.130 -23.973
  544   1HE   MET  69          1HE       MET  69  18.970   2.706 -23.224
  545   2HE   MET  69          3HE       MET  69  20.116   1.454 -22.642
  546   3HE   MET  69          2HE       MET  69  18.882   2.133 -21.540
  547    H    GLU  70           H        GLU  70  24.469   5.613 -20.747
  548    HA   GLU  70           HA       GLU  70  24.623   3.216 -19.018
  549   1HB   GLU  70          2HB       GLU  70  25.071   4.587 -17.163
  550   2HB   GLU  70          1HB       GLU  70  26.065   5.131 -18.499
  551   1HG   GLU  70          1HG       GLU  70  23.546   6.564 -17.411
  552   2HG   GLU  70          2HG       GLU  70  25.203   6.959 -17.021
  553    HE2  GLU  70           HE2      GLU  70  23.497   8.371 -20.334
  554    H    ILE  71           H        ILE  71  23.019   2.221 -17.931
  555    HA   ILE  71           HA       ILE  71  20.185   3.170 -18.213
  556    HB   ILE  71           HB       ILE  71  21.534   0.544 -17.406
  557   1HG1  ILE  71          1HG1      ILE  71  19.691   0.956 -19.835
  558   2HG1  ILE  71          2HG1      ILE  71  21.355   1.463 -19.977
  559   1HG2  ILE  71          3HG2      ILE  71  18.538   1.152 -17.647
  560   2HG2  ILE  71          1HG2      ILE  71  19.260  -0.479 -17.464
  561   3HG2  ILE  71          2HG2      ILE  71  19.428   0.719 -16.159
  562   1HD1  ILE  71          2HD1      ILE  71  20.507  -1.418 -19.352
  563   2HD1  ILE  71          3HD1      ILE  71  21.101  -0.775 -20.904
  564   3HD1  ILE  71          1HD1      ILE  71  22.192  -0.830 -19.501
  565    HA   PRO  72           HA       PRO  72  21.172   4.790 -13.967
  566   1HB   PRO  72          1HB       PRO  72  18.986   6.444 -13.555
  567   2HB   PRO  72          2HB       PRO  72  20.284   6.799 -14.703
  568   1HG   PRO  72          1HG       PRO  72  17.564   5.526 -15.311
  569   2HG   PRO  72          2HG       PRO  72  18.330   6.908 -16.135
  570   1HD   PRO  72          1HD       PRO  72  18.501   4.325 -17.123
  571   2HD   PRO  72          2HD       PRO  72  19.846   5.487 -17.327
  572    H    ALA  73           H        ALA  73  20.497   4.684 -11.829
  573    HA   ALA  73           HA       ALA  73  18.940   2.256 -11.029
  574   1HB   ALA  73          1HB       ALA  73  20.954   3.005  -9.647
  575   2HB   ALA  73          2HB       ALA  73  20.083   4.524  -9.217
  576   3HB   ALA  73          3HB       ALA  73  19.482   2.965  -8.666
  577    H    SER  74           H        SER  74  17.425   2.343  -9.369
  578    HA   SER  74           HA       SER  74  16.410   4.678  -8.333
  579   1HB   SER  74          1HB       SER  74  13.929   4.840  -9.033
  580   2HB   SER  74          2HB       SER  74  15.012   5.160 -10.374
  581    HG   SER  74           HG       SER  74  13.348   3.730 -10.911
  582    H    LYS  75           H        LYS  75  15.267   4.479  -6.522
  583    HA   LYS  75           HA       LYS  75  14.887   1.725  -5.327
  584   1HB   LYS  75          2HB       LYS  75  14.045   4.048  -3.708
  585   2HB   LYS  75          1HB       LYS  75  14.746   2.523  -3.284
  586   1HG   LYS  75          1HG       LYS  75  17.003   3.251  -4.050
  587   2HG   LYS  75          2HG       LYS  75  16.367   4.801  -4.574
  588   1HD   LYS  75          1HD       LYS  75  16.380   3.792  -1.669
  589   2HD   LYS  75          2HD       LYS  75  17.570   4.868  -2.357
  590   1HE   LYS  75          1HE       LYS  75  14.566   5.563  -2.076
  591   2HE   LYS  75          2HE       LYS  75  15.825   6.020  -0.938
  592   1HZ   LYS  75          1HZ       LYS  75  15.302   7.785  -2.474
  593   2HZ   LYS  75          2HZ       LYS  75  15.683   6.870  -3.774
  594    H    VAL  76           H        VAL  76  12.847   0.619  -5.591
  595    HA   VAL  76           HA       VAL  76  10.564   2.121  -6.522
  596    HB   VAL  76           HB       VAL  76  12.200  -0.358  -6.894
  597   1HG1  VAL  76          3HG2      VAL  76   9.298  -0.611  -7.209
  598   2HG1  VAL  76          1HG2      VAL  76  10.628  -1.700  -7.873
  599   3HG1  VAL  76          2HG2      VAL  76  10.423  -1.505  -6.124
  600   1HG2  VAL  76          3HG1      VAL  76  12.285   1.511  -8.486
  601   2HG2  VAL  76          1HG1      VAL  76  11.759  -0.013  -9.222
  602   3HG2  VAL  76          2HG1      VAL  76  10.549   1.263  -8.856
  603    HA   PRO  77           HA       PRO  77   9.103   1.022  -2.259
  604   1HB   PRO  77          1HB       PRO  77   6.920   2.727  -2.132
  605   2HB   PRO  77          2HB       PRO  77   8.581   3.342  -2.180
  606   1HG   PRO  77          1HG       PRO  77   6.639   3.061  -4.532
  607   2HG   PRO  77          2HG       PRO  77   7.582   4.481  -4.070
  608   1HD   PRO  77          1HD       PRO  77   8.443   2.552  -6.034
  609   2HD   PRO  77          2HD       PRO  77   9.638   3.464  -5.065
  610    H    ALA  78           H        ALA  78   8.092  -0.405  -1.532
  611    HA   ALA  78           HA       ALA  78   5.648  -1.718  -2.841
  612   1HB   ALA  78          2HB       ALA  78   7.937  -2.793  -3.212
  613   2HB   ALA  78          3HB       ALA  78   8.119  -2.982  -1.454
  614   3HB   ALA  78          1HB       ALA  78   6.821  -3.849  -2.314
  615    H    PHE  79           H        PHE  79   4.621  -3.180  -1.373
  616    HA   PHE  79           HA       PHE  79   4.310  -2.354   1.597
  617   1HB   PHE  79          2HB       PHE  79   2.925  -0.830   0.898
  618   2HB   PHE  79          1HB       PHE  79   2.231  -1.859  -0.392
  619    HD1  PHE  79           HD2      PHE  79   2.197  -1.310   3.325
  620    HD2  PHE  79           HD1      PHE  79   0.380  -3.386   0.026
  621    HE1  PHE  79           HE2      PHE  79   0.413  -2.131   4.808
  622    HE2  PHE  79           HE1      PHE  79  -1.358  -4.246   1.531
  623    HZ   PHE  79           HZ       PHE  79  -1.327  -3.660   3.921
  624    H    LYS  80           H        LYS  80   4.228  -4.202   2.423
  625    HA   LYS  80           HA       LYS  80   3.385  -7.006   1.270
  626   1HB   LYS  80          2HB       LYS  80   4.712  -6.263   3.894
  627   2HB   LYS  80          1HB       LYS  80   4.114  -7.857   3.542
  628   1HG   LYS  80          1HG       LYS  80   6.315  -6.440   1.902
  629   2HG   LYS  80          2HG       LYS  80   6.609  -7.530   3.247
  630   1HD   LYS  80          1HD       LYS  80   5.459  -9.410   2.011
  631   2HD   LYS  80          2HD       LYS  80   5.162  -8.334   0.641
  632   1HE   LYS  80          1HE       LYS  80   7.659  -8.000   0.342
  633   2HE   LYS  80          2HE       LYS  80   7.972  -9.066   1.720
  634   1HZ   LYS  80          1HZ       LYS  80   6.539  -9.870  -0.753
  635   2HZ   LYS  80          2HZ       LYS  80   6.855 -10.853   0.515
  636    HA   PRO  81           HA       PRO  81  -0.457  -6.295   3.662
  637   1HB   PRO  81          1HB       PRO  81  -1.754  -8.660   3.127
  638   2HB   PRO  81          2HB       PRO  81  -1.395  -7.492   1.849
  639   1HG   PRO  81          1HG       PRO  81   0.209 -10.008   2.584
  640   2HG   PRO  81          2HG       PRO  81  -0.415  -9.557   0.978
  641   1HD   PRO  81          1HD       PRO  81   2.188  -8.972   1.844
  642   2HD   PRO  81          2HD       PRO  81   1.320  -7.947   0.657
  643    H    GLY  82           H        GLY  82   1.925  -6.944   5.120
  644   1HA   GLY  82          1HA       GLY  82   2.974  -8.244   6.863
  645   2HA   GLY  82          2HA       GLY  82   1.435  -7.840   7.600
  646    H    LYS  83           H        LYS  83   1.236 -10.068   5.035
  647    HA   LYS  83           HA       LYS  83   0.601 -12.387   4.909
  648   1HB   LYS  83          2HB       LYS  83   2.236 -12.533   7.434
  649   2HB   LYS  83          1HB       LYS  83   0.934 -13.654   7.446
  650   1HG   LYS  83          1HG       LYS  83   2.851 -14.802   6.547
  651   2HG   LYS  83          2HG       LYS  83   1.750 -14.591   5.193
  652   1HD   LYS  83          1HD       LYS  83   3.104 -12.594   4.411
  653   2HD   LYS  83          2HD       LYS  83   4.196 -12.770   5.772
  654   1HE   LYS  83          1HE       LYS  83   3.766 -14.921   3.578
  655   2HE   LYS  83          2HE       LYS  83   5.038 -13.702   3.546
  656   1HZ   LYS  83          1HZ       LYS  83   4.726 -15.787   5.628
  657   2HZ   LYS  83          2HZ       LYS  83   5.822 -15.794   4.415
  658    H    ALA  84           H        ALA  84  -0.151 -10.947   7.823
  659    HA   ALA  84           HA       ALA  84  -2.553 -12.221   8.802
  660   1HB   ALA  84          2HB       ALA  84  -0.962 -10.740  10.047
  661   2HB   ALA  84          3HB       ALA  84  -1.364  -9.367   8.983
  662   3HB   ALA  84          1HB       ALA  84  -2.606 -10.015  10.089
  663    H    LEU  85           H        LEU  85  -2.241  -9.166   6.769
  664    HA   LEU  85           HA       LEU  85  -5.130  -8.867   6.401
  665   1HB   LEU  85          2HB       LEU  85  -3.635  -6.912   6.159
  666   2HB   LEU  85          1HB       LEU  85  -2.758  -7.709   4.868
  667    HG   LEU  85           HG       LEU  85  -4.968  -7.929   3.682
  668   1HD1  LEU  85          2HD1      LEU  85  -6.563  -7.269   5.466
  669   2HD1  LEU  85          3HD1      LEU  85  -5.832  -5.659   5.556
  670   3HD1  LEU  85          1HD1      LEU  85  -6.719  -6.159   4.091
  671   1HD2  LEU  85          1HD2      LEU  85  -3.094  -6.357   2.969
  672   2HD2  LEU  85          2HD2      LEU  85  -4.672  -5.668   2.587
  673   3HD2  LEU  85          3HD2      LEU  85  -3.761  -5.076   4.003
  674    H    LYS  86           H        LYS  86  -2.549 -10.563   4.658
  675    HA   LYS  86           HA       LYS  86  -4.145 -11.468   2.392
  676   1HB   LYS  86          1HB       LYS  86  -1.548 -11.624   2.704
  677   2HB   LYS  86          2HB       LYS  86  -1.854 -13.180   3.456
  678   1HG   LYS  86          1HG       LYS  86  -3.001 -13.974   1.360
  679   2HG   LYS  86          2HG       LYS  86  -2.826 -12.370   0.639
  680   1HD   LYS  86          1HD       LYS  86  -0.306 -12.573   0.784
  681   2HD   LYS  86          2HD       LYS  86  -0.478 -14.189   1.481
  682   1HE   LYS  86          1HE       LYS  86  -1.658 -14.974  -0.633
  683   2HE   LYS  86          2HE       LYS  86  -1.500 -13.353  -1.326
  684   1HZ   LYS  86          1HZ       LYS  86   0.245 -14.843  -2.056
  685   2HZ   LYS  86          2HZ       LYS  86   0.747 -15.119  -0.524
  686    H    ASP  87           H        ASP  87  -4.321 -12.522   5.727
  687    HA   ASP  87           HA       ASP  87  -6.039 -14.889   5.078
  688   1HB   ASP  87          1HB       ASP  87  -4.256 -14.142   7.221
  689   2HB   ASP  87          2HB       ASP  87  -5.805 -13.836   7.902
  690    HD1  ASP  87           HD2      ASP  87  -6.759 -17.239   7.942
  691    H    ALA  88           H        ALA  88  -6.407 -11.539   6.368
  692    HA   ALA  88           HA       ALA  88  -9.263 -11.488   6.933
  693   1HB   ALA  88          1HB       ALA  88  -7.665  -9.453   7.273
  694   2HB   ALA  88          2HB       ALA  88  -7.615  -9.248   5.517
  695   3HB   ALA  88          3HB       ALA  88  -9.133  -9.015   6.352
  696    H    VAL  89           H        VAL  89  -7.488 -11.082   3.822
  697    HA   VAL  89           HA       VAL  89  -9.857 -10.243   2.320
  698    HB   VAL  89           HB       VAL  89  -7.391  -9.256   2.789
  699   1HG1  VAL  89          2HG2      VAL  89  -6.288 -11.521   2.142
  700   2HG1  VAL  89          3HG2      VAL  89  -6.577 -11.053   0.451
  701   3HG1  VAL  89          1HG2      VAL  89  -5.620 -10.002   1.545
  702   1HG2  VAL  89          2HG1      VAL  89  -8.857  -8.236   1.349
  703   2HG2  VAL  89          3HG1      VAL  89  -7.177  -8.230   0.771
  704   3HG2  VAL  89          1HG1      VAL  89  -8.369  -9.339  -0.016
  705    H    LYS  90           H        LYS  90  -8.309 -13.308   2.756
  706    HA   LYS  90           HA       LYS  90  -8.344 -14.255   0.072
  707   1HB   LYS  90          1HB       LYS  90  -7.349 -16.069   0.767
  708   2HB   LYS  90          2HB       LYS  90  -7.096 -15.155   2.211
  709   1HG   LYS  90          1HG       LYS  90  -9.317 -17.281   1.878
  710   2HG   LYS  90          2HG       LYS  90  -7.712 -17.597   2.509
  711   1HD   LYS  90          1HD       LYS  90  -8.041 -16.080   4.410
  712   2HD   LYS  90          2HD       LYS  90  -9.625 -15.566   3.809
  713   1HE   LYS  90          1HE       LYS  90 -10.489 -17.942   4.087
  714   2HE   LYS  90          2HE       LYS  90  -8.900 -18.449   4.685
  715   1HZ   LYS  90          1HZ       LYS  90  -9.135 -16.888   6.512
  716   2HZ   LYS  90          2HZ       LYS  90 -10.362 -17.969   6.498
  717   1H    MET   1          1H        MET  91  10.377   1.338  10.580
  718   2H    MET   1          2H        MET  91  11.276   0.507  11.733
  719    HA   MET   1           HA       MET  91   9.887   1.425  13.112
  720   1HB   MET   1          1HB       MET  91   7.794   1.546  10.851
  721   2HB   MET   1          2HB       MET  91   7.500   2.083  12.483
  722   1HG   MET   1          1HG       MET  91   9.603   3.645  12.213
  723   2HG   MET   1          2HG       MET  91   9.477   3.319  10.482
  724   1HE   MET   1          3HE       MET  91   7.874   4.507   8.908
  725   2HE   MET   1          2HE       MET  91   6.451   3.583   9.500
  726   3HE   MET   1          1HE       MET  91   6.375   5.348   9.372
  727    H    ASN   2           H        ASN  92   6.951  -0.041  12.447
  728    HA   ASN   2           HA       ASN  92   6.976  -2.630  12.894
  729   1HB   ASN   2          1HB       ASN  92   6.922  -3.504  15.095
  730   2HB   ASN   2          2HB       ASN  92   8.456  -2.759  14.783
  731   1HD2  ASN   2          1HD2      ASN  92   8.257  -0.673  17.685
  732   2HD2  ASN   2          2HD2      ASN  92   9.226  -1.231  16.230
  733    H    LYS   3           H        LYS  93   5.634   0.120  14.326
  734    HA   LYS   3           HA       LYS  93   3.166   0.516  13.534
  735   1HB   LYS   3          1HB       LYS  93   2.425  -1.925  13.902
  736   2HB   LYS   3          2HB       LYS  93   2.503  -1.658  15.626
  737   1HG   LYS   3          1HG       LYS  93   0.691   0.130  15.368
  738   2HG   LYS   3          2HG       LYS  93   0.784  -0.024  13.616
  739   1HD   LYS   3          1HD       LYS  93   0.011  -2.450  13.826
  740   2HD   LYS   3          2HD       LYS  93  -0.173  -2.204  15.570
  741   1HE   LYS   3          1HE       LYS  93  -1.860  -0.338  15.106
  742   2HE   LYS   3          2HE       LYS  93  -1.671  -0.617  13.368
  743   1HZ   LYS   3          1HZ       LYS  93  -2.446  -2.892  13.709
  744   2HZ   LYS   3          2HZ       LYS  93  -2.615  -2.645  15.316
  745    H    THR   4           H        THR  94   5.126   0.164  16.493
  746    HA   THR   4           HA       THR  94   3.606   2.110  18.009
  747    HB   THR   4           HB       THR  94   6.048   0.290  18.494
  748    HG1  THR   4           HG1      THR  94   3.346   0.159  19.409
  749   1HG2  THR   4          3HG2      THR  94   4.401   2.126  20.255
  750   2HG2  THR   4          1HG2      THR  94   5.568   0.855  20.860
  751   3HG2  THR   4          2HG2      THR  94   6.152   2.236  19.848
  752    H    GLU   5           H        GLU  95   6.547   1.777  16.115
  753    HA   GLU   5           HA       GLU  95   7.792   4.386  16.952
  754   1HB   GLU   5          1HB       GLU  95   8.349   2.893  14.346
  755   2HB   GLU   5          2HB       GLU  95   9.295   4.190  15.033
  756   1HG   GLU   5          1HG       GLU  95   9.040   1.315  16.069
  757   2HG   GLU   5          2HG       GLU  95  10.407   1.990  15.227
  758    HE1  GLU   5           HE2      GLU  95  11.806   3.591  17.959
  759    H    LEU   6           H        LEU  96   5.066   3.285  14.998
  760    HA   LEU   6           HA       LEU  96   4.907   5.566  13.211
  761   1HB   LEU   6          2HB       LEU  96   3.846   2.810  13.566
  762   2HB   LEU   6          1HB       LEU  96   2.486   3.784  13.935
  763    HG   LEU   6           HG       LEU  96   2.224   3.979  11.744
  764   1HD1  LEU   6          2HD1      LEU  96   3.189   6.161  11.543
  765   2HD1  LEU   6          3HD1      LEU  96   4.749   5.465  11.047
  766   3HD1  LEU   6          1HD1      LEU  96   3.327   5.265  10.013
  767   1HD2  LEU   6          2HD2      LEU  96   3.478   1.817  11.457
  768   2HD2  LEU   6          3HD2      LEU  96   3.596   2.783   9.974
  769   3HD2  LEU   6          1HD2      LEU  96   4.965   2.719  11.118
  770    H    ILE   7           H        ILE  97   3.512   4.421  16.270
  771    HA   ILE   7           HA       ILE  97   1.498   6.474  16.637
  772    HB   ILE   7           HB       ILE  97   3.049   5.043  18.896
  773   1HG1  ILE   7          1HG1      ILE  97   0.594   4.029  17.345
  774   2HG1  ILE   7          2HG1      ILE  97   2.184   3.416  17.203
  775   1HG2  ILE   7          2HG2      ILE  97   1.506   6.957  19.600
  776   2HG2  ILE   7          3HG2      ILE  97   0.167   6.110  18.829
  777   3HG2  ILE   7          1HG2      ILE  97   0.981   5.383  20.228
  778   1HD1  ILE   7          3HD1      ILE  97   2.279   2.661  19.561
  779   2HD1  ILE   7          1HD1      ILE  97   0.597   3.142  19.769
  780   3HD1  ILE   7          2HD1      ILE  97   1.008   1.887  18.564
  781    H    ASN   8           H        ASN  98   4.853   6.273  17.820
  782    HA   ASN   8           HA       ASN  98   4.936   9.110  18.755
  783   1HB   ASN   8          1HB       ASN  98   7.350   7.336  17.916
  784   2HB   ASN   8          2HB       ASN  98   7.470   8.852  18.780
  785   1HD2  ASN   8          2HD2      ASN  98   7.061   5.549  21.015
  786   2HD2  ASN   8          1HD2      ASN  98   7.392   5.558  19.209
  787    H    ALA   9           H        ALA  99   4.924   7.925  15.553
  788    HA   ALA   9           HA       ALA  99   6.357  10.255  14.292
  789   1HB   ALA   9          2HB       ALA  99   5.858   7.910  12.969
  790   2HB   ALA   9          3HB       ALA  99   4.167   8.386  12.980
  791   3HB   ALA   9          1HB       ALA  99   5.244   9.393  12.130
  792    H    VAL  10           H        VAL 100   3.003   9.225  14.911
  793    HA   VAL  10           HA       VAL 100   1.861  11.426  13.570
  794    HB   VAL  10           HB       VAL 100   0.169   9.883  15.510
  795   1HG1  VAL  10          3HG2      VAL 100  -0.536  11.729  13.735
  796   2HG1  VAL  10          1HG2      VAL 100  -0.578  10.297  12.654
  797   3HG1  VAL  10          2HG2      VAL 100  -1.553  10.303  14.134
  798   1HG2  VAL  10          1HG1      VAL 100   1.509   8.710  13.058
  799   2HG2  VAL  10          2HG1      VAL 100   1.372   8.134  14.755
  800   3HG2  VAL  10          3HG1      VAL 100  -0.070   8.068  13.693
  801    H    ALA  11           H        ALA 101   2.062  10.456  16.820
  802    HA   ALA  11           HA       ALA 101   1.021  12.902  17.780
  803   1HB   ALA  11          2HB       ALA 101   1.016  10.773  19.165
  804   2HB   ALA  11          3HB       ALA 101   2.793  10.832  19.292
  805   3HB   ALA  11          1HB       ALA 101   1.786  12.069  20.116
  806    H    GLU  12           H        GLU 102   4.305  12.212  16.770
  807    HA   GLU  12           HA       GLU 102   5.313  14.742  18.052
  808   1HB   GLU  12          1HB       GLU 102   6.894  12.783  17.804
  809   2HB   GLU  12          2HB       GLU 102   6.748  12.890  16.058
  810   1HG   GLU  12          1HG       GLU 102   8.846  13.895  16.714
  811   2HG   GLU  12          2HG       GLU 102   7.822  15.174  16.095
  812    HE1  GLU  12           HE2      GLU 102   8.987  15.050  19.979
  813    H    THR  13           H        THR 103   4.524  13.632  14.674
  814    HA   THR  13           HA       THR 103   4.630  16.562  13.897
  815    HB   THR  13           HB       THR 103   5.753  14.581  12.736
  816    HG1  THR  13           HG1      THR 103   5.811  16.790  12.190
  817   1HG2  THR  13          3HG2      THR 103   3.922  13.208  12.008
  818   2HG2  THR  13          1HG2      THR 103   3.209  14.553  11.074
  819   3HG2  THR  13          2HG2      THR 103   4.788  13.862  10.609
  820    H    SER  14           H        SER 104   2.429  15.272  15.247
  821    HA   SER  14           HA       SER 104   0.328  17.171  14.024
  822   1HB   SER  14          1HB       SER 104  -0.223  14.781  13.335
  823   2HB   SER  14          2HB       SER 104  -0.499  14.382  15.035
  824    HG   SER  14           HG       SER 104  -2.379  14.967  13.956
  825    H    GLY  15           H        GLY 105   1.444  15.687  17.107
  826   1HA   GLY  15          1HA       GLY 105   0.978  16.299  19.340
  827   2HA   GLY  15          2HA       GLY 105   0.415  17.852  18.736
  828    H    LEU  16           H        LEU 106  -0.612  14.517  18.832
  829    HA   LEU  16           HA       LEU 106  -3.331  15.139  20.006
  830   1HB   LEU  16          1HB       LEU 106  -4.182  13.215  18.821
  831   2HB   LEU  16          2HB       LEU 106  -3.784  14.625  17.858
  832    HG   LEU  16           HG       LEU 106  -1.862  13.744  17.014
  833   1HD1  LEU  16          2HD1      LEU 106  -0.940  12.529  19.058
  834   2HD1  LEU  16          3HD1      LEU 106  -2.106  11.233  18.659
  835   3HD1  LEU  16          1HD1      LEU 106  -0.747  11.689  17.523
  836   1HD2  LEU  16          2HD2      LEU 106  -3.344  13.176  15.553
  837   2HD2  LEU  16          3HD2      LEU 106  -1.843  12.210  15.593
  838   3HD2  LEU  16          1HD2      LEU 106  -3.321  11.502  16.223
  839    H    SER  17           H        SER 107  -2.879  12.222  20.168
  840    HA   SER  17           HA       SER 107  -1.528  12.002  22.915
  841   1HB   SER  17          1HB       SER 107  -4.165  10.555  22.420
  842   2HB   SER  17          2HB       SER 107  -3.172  10.521  23.857
  843    HG   SER  17           HG       SER 107  -4.413  12.821  22.773
  844    H    LYS  18           H        LYS 108  -0.853   9.878  23.489
  845    HA   LYS  18           HA       LYS 108   0.381   8.264  21.262
  846   1HB   LYS  18          1HB       LYS 108   1.409   8.596  23.662
  847   2HB   LYS  18          2HB       LYS 108   0.125   7.581  24.276
  848   1HG   LYS  18          1HG       LYS 108   1.895   6.087  24.131
  849   2HG   LYS  18          2HG       LYS 108   1.018   5.711  22.661
  850   1HD   LYS  18          1HD       LYS 108   2.674   7.322  21.428
  851   2HD   LYS  18          2HD       LYS 108   3.579   7.448  22.916
  852   1HE   LYS  18          1HE       LYS 108   3.009   4.754  21.478
  853   2HE   LYS  18          2HE       LYS 108   4.430   5.740  21.173
  854   1HZ   LYS  18          1HZ       LYS 108   3.710   4.547  23.787
  855   2HZ   LYS  18          2HZ       LYS 108   4.859   3.996  22.764
  856    H    LYS  19           H        LYS 109  -2.334   7.761  23.506
  857    HA   LYS  19           HA       LYS 109  -3.303   5.339  22.096
  858   1HB   LYS  19          2HB       LYS 109  -4.826   7.261  23.974
  859   2HB   LYS  19          1HB       LYS 109  -5.577   5.855  23.216
  860   1HG   LYS  19          1HG       LYS 109  -5.067   5.036  25.305
  861   2HG   LYS  19          2HG       LYS 109  -3.768   4.379  24.329
  862   1HD   LYS  19          1HD       LYS 109  -2.220   6.235  25.228
  863   2HD   LYS  19          2HD       LYS 109  -3.576   6.882  26.135
  864   1HE   LYS  19          1HE       LYS 109  -2.262   5.629  27.699
  865   2HE   LYS  19          2HE       LYS 109  -3.722   4.677  27.440
  866   1HZ   LYS  19          1HZ       LYS 109  -2.466   3.272  25.912
  867   2HZ   LYS  19          2HZ       LYS 109  -1.777   3.298  27.394
  868    H    ASP  20           H        ASP 110  -3.949   8.901  21.539
  869    HA   ASP  20           HA       ASP 110  -6.012   8.227  19.456
  870   1HB   ASP  20          1HB       ASP 110  -4.569  10.859  20.226
  871   2HB   ASP  20          2HB       ASP 110  -5.491  10.799  18.758
  872    HD1  ASP  20           HD2      ASP 110  -8.617  10.837  20.183
  873    H    ALA  21           H        ALA 111  -2.560   8.710  19.319
  874    HA   ALA  21           HA       ALA 111  -2.374   8.800  16.351
  875   1HB   ALA  21          1HB       ALA 111  -0.362   8.320  18.655
  876   2HB   ALA  21          2HB       ALA 111   0.108   8.258  16.931
  877   3HB   ALA  21          3HB       ALA 111  -0.542   9.715  17.623
  878    H    THR  22           H        THR 112  -2.043   6.097  18.726
  879    HA   THR  22           HA       THR 112  -1.588   4.194  16.548
  880    HB   THR  22           HB       THR 112  -0.985   4.033  18.821
  881    HG1  THR  22           HG1      THR 112  -0.712   1.737  18.438
  882   1HG2  THR  22          1HG2      THR 112  -2.528   3.802  20.421
  883   2HG2  THR  22          2HG2      THR 112  -3.131   2.236  19.686
  884   3HG2  THR  22          3HG2      THR 112  -1.476   2.386  20.317
  885    H    LYS  23           H        LYS 113  -4.431   5.095  18.190
  886    HA   LYS  23           HA       LYS 113  -6.455   3.381  16.957
  887   1HB   LYS  23          2HB       LYS 113  -5.884   6.215  18.169
  888   2HB   LYS  23          1HB       LYS 113  -7.496   6.030  17.491
  889   1HG   LYS  23          1HG       LYS 113  -7.992   4.004  18.964
  890   2HG   LYS  23          2HG       LYS 113  -6.486   4.295  19.826
  891   1HD   LYS  23          1HD       LYS 113  -7.326   6.634  20.424
  892   2HD   LYS  23          2HD       LYS 113  -8.839   6.305  19.601
  893   1HE   LYS  23          1HE       LYS 113  -7.768   4.696  22.026
  894   2HE   LYS  23          2HE       LYS 113  -8.882   6.055  22.142
  895   1HZ   LYS  23          1HZ       LYS 113 -10.029   3.950  22.184
  896   2HZ   LYS  23          2HZ       LYS 113  -9.435   3.511  20.726
  897    H    ALA  24           H        ALA 114  -5.006   6.438  16.071
  898    HA   ALA  24           HA       ALA 114  -6.597   6.926  13.685
  899   1HB   ALA  24          3HB       ALA 114  -4.025   8.110  14.755
  900   2HB   ALA  24          1HB       ALA 114  -4.942   8.750  13.347
  901   3HB   ALA  24          2HB       ALA 114  -5.725   8.671  14.952
  902    H    VAL  25           H        VAL 115  -3.239   5.580  14.026
  903    HA   VAL  25           HA       VAL 115  -2.806   4.779  11.184
  904    HB   VAL  25           HB       VAL 115  -2.035   3.928  14.149
  905   1HG1  VAL  25          2HG2      VAL 115  -1.079   2.294  11.728
  906   2HG1  VAL  25          3HG2      VAL 115  -0.435   2.165  13.403
  907   3HG1  VAL  25          1HG2      VAL 115  -2.093   1.721  13.055
  908   1HG2  VAL  25          1HG1      VAL 115  -0.848   5.892  13.160
  909   2HG2  VAL  25          2HG1      VAL 115   0.217   4.587  13.689
  910   3HG2  VAL  25          3HG1      VAL 115  -0.107   4.803  11.944
  911    H    ASP  26           H        ASP 116  -4.139   2.866  13.985
  912    HA   ASP  26           HA       ASP 116  -5.313   0.778  12.302
  913   1HB   ASP  26          1HB       ASP 116  -4.866   0.647  14.826
  914   2HB   ASP  26          2HB       ASP 116  -6.267   1.664  15.107
  915    HD2  ASP  26           HD2      ASP 116  -8.554  -0.886  14.717
  916    H    ALA  27           H        ALA 117  -6.437   4.006  12.827
  917    HA   ALA  27           HA       ALA 117  -9.247   3.673  11.991
  918   1HB   ALA  27          2HB       ALA 117  -8.473   5.714  13.275
  919   2HB   ALA  27          3HB       ALA 117  -7.599   6.195  11.815
  920   3HB   ALA  27          1HB       ALA 117  -9.345   5.966  11.751
  921    H    VAL  28           H        VAL 118  -6.303   4.615  10.329
  922    HA   VAL  28           HA       VAL 118  -7.387   4.852   7.625
  923    HB   VAL  28           HB       VAL 118  -4.512   3.762   8.121
  924   1HG1  VAL  28          1HG2      VAL 118  -5.989   4.659   5.843
  925   2HG1  VAL  28          2HG2      VAL 118  -4.715   5.868   6.151
  926   3HG1  VAL  28          3HG2      VAL 118  -4.266   4.154   6.031
  927   1HG2  VAL  28          3HG1      VAL 118  -5.163   6.660   8.490
  928   2HG2  VAL  28          1HG1      VAL 118  -4.355   5.468   9.600
  929   3HG2  VAL  28          2HG1      VAL 118  -3.545   5.950   8.105
  930    H    PHE  29           H        PHE 119  -5.480   2.394   9.063
  931    HA   PHE  29           HA       PHE 119  -5.770   0.238   7.155
  932   1HB   PHE  29          2HB       PHE 119  -4.581   0.178   9.958
  933   2HB   PHE  29          1HB       PHE 119  -4.263  -1.022   8.733
  934    HD1  PHE  29           HD2      PHE 119  -3.731   0.507   6.232
  935    HD2  PHE  29           HD1      PHE 119  -2.518   1.327  10.264
  936    HE1  PHE  29           HE2      PHE 119  -2.024   2.056   5.397
  937    HE2  PHE  29           HE1      PHE 119  -0.830   2.914   9.418
  938    HZ   PHE  29           HZ       PHE 119  -0.627   3.308   6.987
  939    H    ASP  30           H        ASP 120  -7.968   0.990   9.692
  940    HA   ASP  30           HA       ASP 120  -9.131  -1.795   9.571
  941   1HB   ASP  30          1HB       ASP 120  -9.378  -0.269  11.625
  942   2HB   ASP  30          2HB       ASP 120 -10.527   0.701  10.746
  943    HD1  ASP  30           HD2      ASP 120 -11.509  -3.062  11.972
  944    H    SER  31           H        SER 121  -9.839   1.339   8.339
  945    HA   SER  31           HA       SER 121 -12.321   0.601   6.815
  946   1HB   SER  31          2HB       SER 121 -10.599   3.118   6.495
  947   2HB   SER  31          1HB       SER 121 -12.207   2.829   5.776
  948    HG   SER  31           HG       SER 121 -12.301   3.997   7.703
  949    H    ILE  32           H        ILE 122  -8.741   0.787   5.781
  950    HA   ILE  32           HA       ILE 122  -9.039   0.110   3.114
  951    HB   ILE  32           HB       ILE 122  -6.796  -0.870   4.858
  952   1HG1  ILE  32          1HG1      ILE 122  -7.638   1.922   4.318
  953   2HG1  ILE  32          2HG1      ILE 122  -6.946   1.042   5.647
  954   1HG2  ILE  32          3HG2      ILE 122  -7.213  -1.498   2.296
  955   2HG2  ILE  32          1HG2      ILE 122  -6.624   0.097   1.937
  956   3HG2  ILE  32          2HG2      ILE 122  -5.603  -1.109   2.769
  957   1HD1  ILE  32          1HD1      ILE 122  -4.715   1.124   4.340
  958   2HD1  ILE  32          2HD1      ILE 122  -5.554   2.513   3.494
  959   3HD1  ILE  32          3HD1      ILE 122  -5.380   2.497   5.272
  960    H    THR  33           H        THR 123  -8.470  -2.036   5.942
  961    HA   THR  33           HA       THR 123  -8.626  -4.514   4.348
  962    HB   THR  33           HB       THR 123  -7.583  -4.668   6.473
  963    HG1  THR  33           HG1      THR 123  -8.594  -6.479   7.319
  964   1HG2  THR  33          2HG2      THR 123  -8.947  -2.997   7.744
  965   2HG2  THR  33          3HG2      THR 123 -10.263  -4.152   7.896
  966   3HG2  THR  33          1HG2      THR 123  -8.671  -4.469   8.683
  967    H    GLU  34           H        GLU 124 -11.231  -2.605   5.758
  968    HA   GLU  34           HA       GLU 124 -13.339  -4.566   4.868
  969   1HB   GLU  34          1HB       GLU 124 -13.415  -1.682   6.005
  970   2HB   GLU  34          2HB       GLU 124 -14.795  -2.262   5.117
  971   1HG   GLU  34          1HG       GLU 124 -15.321  -2.665   7.383
  972   2HG   GLU  34          2HG       GLU 124 -15.060  -4.234   6.653
  973    HE2  GLU  34           HE2      GLU 124 -12.783  -2.872   9.683
  974    H    ALA  35           H        ALA 125 -11.623  -1.852   3.364
  975    HA   ALA  35           HA       ALA 125 -13.257  -1.901   0.912
  976   1HB   ALA  35          2HB       ALA 125 -11.582   0.123   1.426
  977   2HB   ALA  35          3HB       ALA 125 -10.245  -0.983   1.156
  978   3HB   ALA  35          1HB       ALA 125 -11.283  -0.569  -0.170
  979    H    LEU  36           H        LEU 126 -10.064  -3.327   1.658
  980    HA   LEU  36           HA       LEU 126  -9.584  -4.833  -0.777
  981   1HB   LEU  36          2HB       LEU 126  -8.568  -5.378   1.963
  982   2HB   LEU  36          1HB       LEU 126  -7.820  -5.844   0.476
  983    HG   LEU  36           HG       LEU 126  -7.585  -3.979  -0.170
  984   1HD1  LEU  36          1HD2      LEU 126  -5.691  -4.568   0.613
  985   2HD1  LEU  36          2HD2      LEU 126  -5.620  -2.825   0.974
  986   3HD1  LEU  36          3HD2      LEU 126  -6.090  -3.956   2.272
  987   1HD2  LEU  36          3HD1      LEU 126  -8.825  -2.478  -0.699
  988   2HD2  LEU  36          1HD1      LEU 126  -7.824  -1.522   0.330
  989   3HD2  LEU  36          2HD1      LEU 126  -7.066  -2.355  -1.002
  990    NH1  ARG  37           NH2      ARG 127 -12.231 -10.618   7.452
  991    NH2  ARG  37           NH1      ARG 127 -14.138 -11.850   7.383
  992    H    ARG  37           H        ARG 127 -10.887  -5.897   2.447
  993    HA   ARG  37           HA       ARG 127 -11.354  -8.539   1.574
  994   1HB   ARG  37          1HB       ARG 127 -11.278  -7.831   3.969
  995   2HB   ARG  37          2HB       ARG 127 -12.768  -6.898   3.754
  996   1HG   ARG  37          1HG       ARG 127 -13.999  -9.139   3.372
  997   2HG   ARG  37          2HG       ARG 127 -12.490  -9.953   3.790
  998   1HD   ARG  37          1HD       ARG 127 -12.505  -8.465   5.981
  999   2HD   ARG  37          2HD       ARG 127 -14.111  -7.952   5.501
 1000   1HH1  ARG  37          2HH2      ARG 127 -11.714  -9.804   7.103
 1001   2HH1  ARG  37          1HH2      ARG 127 -11.907 -11.302   8.144
 1002   1HH2  ARG  37          1HH1      ARG 127 -15.075 -11.979   6.985
 1003   2HH2  ARG  37          2HH1      ARG 127 -13.679 -12.447   8.080
 1004    H    LYS  38           H        LYS 128 -13.250  -5.615   0.987
 1005    HA   LYS  38           HA       LYS 128 -15.708  -7.252   0.216
 1006   1HB   LYS  38          1HB       LYS 128 -15.901  -5.460   2.089
 1007   2HB   LYS  38          2HB       LYS 128 -15.760  -4.260   0.812
 1008   1HG   LYS  38          1HG       LYS 128 -17.863  -5.306  -0.257
 1009   2HG   LYS  38          2HG       LYS 128 -17.946  -6.432   1.085
 1010   1HD   LYS  38          1HD       LYS 128 -18.118  -3.356   1.271
 1011   2HD   LYS  38          2HD       LYS 128 -19.494  -4.435   1.268
 1012   1HE   LYS  38          1HE       LYS 128 -17.344  -4.324   3.496
 1013   2HE   LYS  38          2HE       LYS 128 -18.923  -3.553   3.550
 1014   1HZ   LYS  38          1HZ       LYS 128 -19.956  -5.742   3.388
 1015   2HZ   LYS  38          2HZ       LYS 128 -18.498  -6.479   3.327
 1016    H    GLY  39           H        GLY 129 -13.133  -6.398  -1.402
 1017   1HA   GLY  39          1HA       GLY 129 -12.661  -5.870  -3.694
 1018   2HA   GLY  39          2HA       GLY 129 -14.347  -6.160  -4.054
 1019    H    ASP  40           H        ASP 130 -12.907  -3.665  -2.010
 1020    HA   ASP  40           HA       ASP 130 -13.919  -1.448  -3.846
 1021   1HB   ASP  40          1HB       ASP 130 -13.589  -1.016  -0.904
 1022   2HB   ASP  40          2HB       ASP 130 -14.386  -0.015  -2.064
 1023    HD2  ASP  40           HD2      ASP 130 -16.641  -2.196   0.055
 1024    H    LYS  41           H        LYS 131 -12.896   0.352  -4.244
 1025    HA   LYS  41           HA       LYS 131  -9.883   0.362  -3.949
 1026   1HB   LYS  41          2HB       LYS 131 -11.587   2.490  -5.334
 1027   2HB   LYS  41          1HB       LYS 131  -9.831   2.371  -5.371
 1028   1HG   LYS  41          1HG       LYS 131 -10.055   0.136  -6.606
 1029   2HG   LYS  41          2HG       LYS 131 -11.800   0.398  -6.674
 1030   1HD   LYS  41          1HD       LYS 131 -11.377   2.622  -7.877
 1031   2HD   LYS  41          2HD       LYS 131  -9.645   2.269  -7.860
 1032   1HE   LYS  41          1HE       LYS 131 -10.087   0.149  -9.220
 1033   2HE   LYS  41          2HE       LYS 131 -11.811   0.546  -9.251
 1034   1HZ   LYS  41          1HZ       LYS 131 -10.746   1.300 -11.233
 1035   2HZ   LYS  41          2HZ       LYS 131 -11.272   2.601 -10.396
 1036    H    VAL  42           H        VAL 132  -8.868   1.636  -2.424
 1037    HA   VAL  42           HA       VAL 132 -10.220   3.440  -0.598
 1038    HB   VAL  42           HB       VAL 132  -7.398   2.251  -1.030
 1039   1HG1  VAL  42          3HG2      VAL 132  -7.400   4.027   0.700
 1040   2HG1  VAL  42          1HG2      VAL 132  -8.719   3.138   1.548
 1041   3HG1  VAL  42          2HG2      VAL 132  -7.112   2.386   1.367
 1042   1HG2  VAL  42          2HG1      VAL 132  -9.714   1.244   0.757
 1043   2HG2  VAL  42          3HG1      VAL 132  -9.114   0.376  -0.700
 1044   3HG2  VAL  42          1HG1      VAL 132  -8.111   0.542   0.715
 1045    H    GLN  43           H        GLN 133  -7.513   4.634  -1.001
 1046    HA   GLN  43           HA       GLN 133  -6.644   5.936  -2.789
 1047   1HB   GLN  43          1HB       GLN 133  -9.195   7.452  -3.134
 1048   2HB   GLN  43          2HB       GLN 133  -7.669   8.192  -3.610
 1049   1HG   GLN  43          1HG       GLN 133  -7.025   6.327  -5.006
 1050   2HG   GLN  43          2HG       GLN 133  -8.393   5.369  -4.534
 1051   1HE2  GLN  43          2HE2      GLN 133 -10.350   6.718  -7.224
 1052   2HE2  GLN  43          1HE2      GLN 133  -9.975   5.352  -6.059
 1053    H    LEU  44           H        LEU 134  -5.045   7.223  -2.599
 1054    HA   LEU  44           HA       LEU 134  -5.020   9.371  -0.444
 1055   1HB   LEU  44          2HB       LEU 134  -2.600   7.555  -0.917
 1056   2HB   LEU  44          1HB       LEU 134  -2.806   8.818   0.291
 1057    HG   LEU  44           HG       LEU 134  -4.886   7.132   0.975
 1058   1HD1  LEU  44          1HD1      LEU 134  -4.308   5.403  -0.777
 1059   2HD1  LEU  44          2HD1      LEU 134  -2.715   5.178  -0.021
 1060   3HD1  LEU  44          3HD1      LEU 134  -4.205   4.768   0.870
 1061   1HD2  LEU  44          2HD2      LEU 134  -3.148   7.988   2.553
 1062   2HD2  LEU  44          3HD2      LEU 134  -3.474   6.264   2.816
 1063   3HD2  LEU  44          1HD2      LEU 134  -1.992   6.769   1.973
 1064    H    ILE  45           H        ILE 135  -4.929  11.164  -1.777
 1065    HA   ILE  45           HA       ILE 135  -4.078  10.873  -4.467
 1066    HB   ILE  45           HB       ILE 135  -5.976  12.325  -3.709
 1067   1HG1  ILE  45          1HG1      ILE 135  -5.726  14.233  -5.327
 1068   2HG1  ILE  45          2HG1      ILE 135  -4.052  13.780  -5.609
 1069   1HG2  ILE  45          3HG2      ILE 135  -4.839  13.479  -1.835
 1070   2HG2  ILE  45          1HG2      ILE 135  -3.827  14.396  -2.978
 1071   3HG2  ILE  45          2HG2      ILE 135  -5.600  14.638  -2.940
 1072   1HD1  ILE  45          1HD1      ILE 135  -6.514  11.983  -6.198
 1073   2HD1  ILE  45          2HD1      ILE 135  -5.598  12.921  -7.403
 1074   3HD1  ILE  45          3HD1      ILE 135  -4.821  11.557  -6.569
 1075    H    GLY  46           H        GLY 136  -2.224  11.923  -2.297
 1076   1HA   GLY  46          1HA       GLY 136   0.083  12.598  -4.304
 1077   2HA   GLY  46          2HA       GLY 136   0.083  13.302  -2.704
 1078    H    PHE  47           H        PHE 137  -0.892   9.938  -2.970
 1079    HA   PHE  47           HA       PHE 137   1.856   8.870  -2.277
 1080   1HB   PHE  47          2HB       PHE 137   0.509   9.951  -0.334
 1081   2HB   PHE  47          1HB       PHE 137  -0.672   8.698  -0.472
 1082    HD1  PHE  47           HD2      PHE 137   3.025   9.213   0.180
 1083    HD2  PHE  47           HD1      PHE 137  -0.304   6.496   0.476
 1084    HE1  PHE  47           HE2      PHE 137   4.458   7.499   1.256
 1085    HE2  PHE  47           HE1      PHE 137   1.155   4.848   1.568
 1086    HZ   PHE  47           HZ       PHE 137   3.576   5.338   1.807
 1087    H    GLY  48           H        GLY 138  -1.548   7.883  -3.014
 1088   1HA   GLY  48          1HA       GLY 138  -0.826   5.317  -3.996
 1089   2HA   GLY  48          2HA       GLY 138  -1.162   5.075  -2.299
 1090    H    ASN  49           H        ASN 139  -2.374   3.567  -3.672
 1091    HA   ASN  49           HA       ASN 139  -5.260   4.167  -3.267
 1092   1HB   ASN  49          1HB       ASN 139  -5.015   5.098  -5.581
 1093   2HB   ASN  49          2HB       ASN 139  -4.320   3.597  -6.155
 1094   1HD2  ASN  49          1HD2      ASN 139  -7.790   3.388  -7.300
 1095   2HD2  ASN  49          2HD2      ASN 139  -6.169   4.160  -7.677
 1096    H    PHE  50           H        PHE 140  -5.423   2.447  -1.939
 1097    HA   PHE  50           HA       PHE 140  -4.166  -0.204  -2.605
 1098   1HB   PHE  50          2HB       PHE 140  -6.131   0.338  -0.339
 1099   2HB   PHE  50          1HB       PHE 140  -5.347  -1.186  -0.644
 1100    HD1  PHE  50           HD1      PHE 140  -4.761   2.368   0.264
 1101    HD2  PHE  50           HD2      PHE 140  -3.471  -1.709   0.617
 1102    HE1  PHE  50           HE1      PHE 140  -3.122   3.027   2.023
 1103    HE2  PHE  50           HE2      PHE 140  -1.874  -1.030   2.385
 1104    HZ   PHE  50           HZ       PHE 140  -1.638   1.335   2.958
 1105    H    GLU  51           H        GLU 141  -5.185  -1.851  -3.509
 1106    HA   GLU  51           HA       GLU 141  -8.047  -2.216  -3.422
 1107   1HB   GLU  51          1HB       GLU 141  -8.672  -2.069  -5.864
 1108   2HB   GLU  51          2HB       GLU 141  -8.159  -0.515  -5.248
 1109   1HG   GLU  51          1HG       GLU 141  -5.863  -0.843  -6.322
 1110   2HG   GLU  51          2HG       GLU 141  -6.413  -2.378  -6.987
 1111    HE1  GLU  51           HE2      GLU 141  -8.370  -0.994  -9.483
 1112    H    VAL  52           H        VAL 142  -8.863  -4.214  -4.326
 1113    HA   VAL  52           HA       VAL 142  -6.758  -6.212  -3.958
 1114    HB   VAL  52           HB       VAL 142  -9.324  -5.614  -2.878
 1115   1HG1  VAL  52          1HG2      VAL 142  -9.813  -7.826  -4.893
 1116   2HG1  VAL  52          2HG2      VAL 142 -10.859  -7.364  -3.503
 1117   3HG1  VAL  52          3HG2      VAL 142 -10.536  -6.211  -4.837
 1118   1HG2  VAL  52          1HG1      VAL 142  -7.759  -8.182  -2.712
 1119   2HG2  VAL  52          2HG1      VAL 142  -7.711  -6.739  -1.656
 1120   3HG2  VAL  52          3HG1      VAL 142  -9.155  -7.750  -1.724
 1121    NH1  ARG  53           NH2      ARG 143  -7.280  -4.430  -9.840
 1122    NH2  ARG  53           NH1      ARG 143  -5.189  -3.719  -9.304
 1123    H    ARG  53           H        ARG 143  -6.799  -8.268  -5.194
 1124    HA   ARG  53           HA       ARG 143  -7.835  -7.967  -8.074
 1125   1HB   ARG  53          1HB       ARG 143  -5.127  -7.651  -7.574
 1126   2HB   ARG  53          2HB       ARG 143  -5.172  -9.381  -7.714
 1127   1HG   ARG  53          1HG       ARG 143  -4.592  -8.573  -9.834
 1128   2HG   ARG  53          2HG       ARG 143  -6.176  -9.309  -9.947
 1129   1HD   ARG  53          1HD       ARG 143  -6.113  -7.270 -11.325
 1130   2HD   ARG  53          2HD       ARG 143  -7.278  -7.060 -10.030
 1131   1HH1  ARG  53          2HH2      ARG 143  -7.882  -5.212 -10.120
 1132   2HH1  ARG  53          1HH2      ARG 143  -7.569  -3.458  -9.680
 1133   1HH2  ARG  53          1HH1      ARG 143  -4.199  -3.957  -9.175
 1134   2HH2  ARG  53          2HH1      ARG 143  -5.620  -2.797  -9.181
 1135    H    GLU  54           H        GLU 144  -9.479  -9.386  -7.984
 1136    HA   GLU  54           HA       GLU 144  -9.365 -12.028  -6.770
 1137   1HB   GLU  54          1HB       GLU 144 -11.404 -12.616  -7.779
 1138   2HB   GLU  54          2HB       GLU 144 -11.501 -11.011  -7.114
 1139   1HG   GLU  54          1HG       GLU 144 -11.274 -11.697 -10.118
 1140   2HG   GLU  54          2HG       GLU 144 -12.753 -11.336  -9.252
 1141    HE2  GLU  54           HE2      GLU 144 -10.482  -8.406 -10.691
 1142    NH1  ARG  55           NH2      ARG 145  -4.672 -20.323  -6.826
 1143    NH2  ARG  55           NH1      ARG 145  -3.494 -20.746  -8.723
 1144    H    ARG  55           H        ARG 145  -8.244 -13.741  -7.305
 1145    HA   ARG  55           HA       ARG 145  -6.465 -13.841  -9.586
 1146   1HB   ARG  55          1HB       ARG 145  -6.011 -14.910  -7.375
 1147   2HB   ARG  55          2HB       ARG 145  -7.319 -16.047  -7.626
 1148   1HG   ARG  55          1HG       ARG 145  -6.051 -17.010  -9.624
 1149   2HG   ARG  55          2HG       ARG 145  -4.688 -15.967  -9.205
 1150   1HD   ARG  55          1HD       ARG 145  -4.487 -17.114  -6.975
 1151   2HD   ARG  55          2HD       ARG 145  -5.998 -17.995  -7.267
 1152   1HH1  ARG  55          2HH2      ARG 145  -5.202 -19.643  -6.270
 1153   2HH1  ARG  55          1HH2      ARG 145  -4.480 -21.300  -6.580
 1154   1HH2  ARG  55          1HH1      ARG 145  -3.127 -20.392  -9.613
 1155   2HH2  ARG  55          2HH1      ARG 145  -3.384 -21.694  -8.346
 1156    H    ALA  56           H        ALA 146  -6.377 -15.168 -11.355
 1157    HA   ALA  56           HA       ALA 146  -8.948 -15.683 -12.749
 1158   1HB   ALA  56          3HB       ALA 146  -7.032 -14.739 -13.978
 1159   2HB   ALA  56          1HB       ALA 146  -6.060 -16.204 -13.681
 1160   3HB   ALA  56          2HB       ALA 146  -7.521 -16.287 -14.692
 1161    H    ALA  57           H        ALA 147  -9.829 -17.335 -11.367
 1162    HA   ALA  57           HA       ALA 147  -9.113 -20.029 -11.075
 1163   1HB   ALA  57          2HB       ALA 147 -11.877 -18.884 -11.979
 1164   2HB   ALA  57          3HB       ALA 147 -11.648 -20.457 -11.223
 1165   3HB   ALA  57          1HB       ALA 147 -11.296 -19.003 -10.300
 1166    NH1  ARG  58           NH2      ARG 148  -4.457 -20.047 -13.161
 1167    NH2  ARG  58           NH1      ARG 148  -5.322 -19.105 -15.041
 1168    H    ARG  58           H        ARG 148  -9.343 -22.093 -12.112
 1169    HA   ARG  58           HA       ARG 148  -8.329 -21.676 -14.877
 1170   1HB   ARG  58          2HB       ARG 148  -8.334 -24.248 -13.272
 1171   2HB   ARG  58          1HB       ARG 148  -7.583 -24.071 -14.833
 1172   1HG   ARG  58          1HG       ARG 148  -6.674 -22.363 -12.426
 1173   2HG   ARG  58          2HG       ARG 148  -6.163 -24.011 -12.659
 1174   1HD   ARG  58          1HD       ARG 148  -4.399 -22.706 -13.573
 1175   2HD   ARG  58          2HD       ARG 148  -5.205 -23.451 -14.929
 1176   1HH1  ARG  58          2HH2      ARG 148  -4.297 -20.902 -12.617
 1177   2HH1  ARG  58          1HH2      ARG 148  -4.176 -19.094 -12.904
 1178   1HH2  ARG  58          1HH1      ARG 148  -5.816 -19.239 -15.931
 1179   2HH2  ARG  58          2HH1      ARG 148  -4.980 -18.218 -14.656
 1180    H    LYS  59           H        LYS 149  -9.178 -24.269 -15.859
 1181    HA   LYS  59           HA       LYS 149 -12.205 -24.119 -15.860
 1182   1HB   LYS  59          1HB       LYS 149 -11.310 -22.656 -17.816
 1183   2HB   LYS  59          2HB       LYS 149 -10.781 -24.138 -18.583
 1184   1HG   LYS  59          1HG       LYS 149 -12.911 -23.618 -19.545
 1185   2HG   LYS  59          2HG       LYS 149 -13.216 -24.983 -18.483
 1186   1HD   LYS  59          1HD       LYS 149 -14.009 -23.256 -16.682
 1187   2HD   LYS  59          2HD       LYS 149 -13.834 -22.004 -17.908
 1188   1HE   LYS  59          1HE       LYS 149 -15.540 -23.206 -19.359
 1189   2HE   LYS  59          2HE       LYS 149 -15.662 -24.496 -18.149
 1190   1HZ   LYS  59          1HZ       LYS 149 -16.313 -21.642 -17.658
 1191   2HZ   LYS  59          2HZ       LYS 149 -16.418 -22.836 -16.545
 1192    H    GLY  60           H        GLY 150 -13.008 -26.007 -15.506
 1193   1HA   GLY  60          1HA       GLY 150 -11.515 -28.579 -16.329
 1194   2HA   GLY  60          2HA       GLY 150 -12.529 -28.465 -14.905
 1195    NH1  ARG  61           NH2      ARG 151 -13.877 -33.711 -22.955
 1196    NH2  ARG  61           NH1      ARG 151 -14.312 -34.989 -21.127
 1197    H    ARG  61           H        ARG 151 -13.329 -30.409 -16.368
 1198    HA   ARG  61           HA       ARG 151 -15.871 -29.518 -17.743
 1199   1HB   ARG  61          1HB       ARG 151 -13.896 -29.242 -19.377
 1200   2HB   ARG  61          2HB       ARG 151 -13.584 -30.960 -19.247
 1201   1HG   ARG  61          1HG       ARG 151 -16.394 -30.672 -20.063
 1202   2HG   ARG  61          2HG       ARG 151 -15.531 -29.393 -20.846
 1203   1HD   ARG  61          1HD       ARG 151 -15.614 -31.314 -22.365
 1204   2HD   ARG  61          2HD       ARG 151 -13.931 -31.053 -21.898
 1205   1HH1  ARG  61          2HH2      ARG 151 -13.914 -32.782 -23.390
 1206   2HH1  ARG  61          1HH2      ARG 151 -13.515 -34.573 -23.377
 1207   1HH2  ARG  61          1HH1      ARG 151 -14.678 -35.038 -20.169
 1208   2HH2  ARG  61          2HH1      ARG 151 -13.919 -35.763 -21.674
 1209    H    ASN  62           H        ASN 152 -17.346 -30.895 -18.006
 1210    HA   ASN  62           HA       ASN 152 -17.213 -33.622 -16.753
 1211   1HB   ASN  62          1HB       ASN 152 -18.999 -31.785 -16.276
 1212   2HB   ASN  62          2HB       ASN 152 -19.670 -32.124 -17.852
 1213   1HD2  ASN  62          2HD2      ASN 152 -20.615 -34.641 -14.836
 1214   2HD2  ASN  62          1HD2      ASN 152 -19.432 -33.257 -14.603
 1215    HA   PRO  63           HA       PRO 153 -17.007 -35.677 -20.922
 1216   1HB   PRO  63          1HB       PRO 153 -18.499 -37.903 -19.439
 1217   2HB   PRO  63          2HB       PRO 153 -17.125 -38.036 -20.557
 1218   1HG   PRO  63          1HG       PRO 153 -16.680 -38.151 -17.882
 1219   2HG   PRO  63          2HG       PRO 153 -15.581 -37.185 -18.895
 1220   1HD   PRO  63          1HD       PRO 153 -17.866 -36.179 -17.116
 1221   2HD   PRO  63          2HD       PRO 153 -16.224 -35.504 -17.359
 1222    H    GLN  64           H        GLN 154 -20.164 -35.573 -19.280
 1223    HA   GLN  64           HA       GLN 154 -21.793 -36.269 -21.653
 1224   1HB   GLN  64          1HB       GLN 154 -22.525 -36.613 -19.244
 1225   2HB   GLN  64          2HB       GLN 154 -22.586 -34.876 -18.997
 1226   1HG   GLN  64          1HG       GLN 154 -24.418 -34.608 -20.629
 1227   2HG   GLN  64          2HG       GLN 154 -24.267 -36.282 -21.123
 1228   1HE2  GLN  64          2HE2      GLN 154 -26.402 -35.430 -17.712
 1229   2HE2  GLN  64          1HE2      GLN 154 -25.449 -34.148 -18.614
 1230    H    THR  65           H        THR 155 -21.789 -33.310 -19.842
 1231    HA   THR  65           HA       THR 155 -23.053 -31.715 -21.817
 1232    HB   THR  65           HB       THR 155 -22.961 -29.885 -20.265
 1233    HG1  THR  65           HG1      THR 155 -21.006 -31.386 -18.875
 1234   1HG2  THR  65          1HG2      THR 155 -24.436 -31.887 -19.606
 1235   2HG2  THR  65          2HG2      THR 155 -23.126 -32.460 -18.562
 1236   3HG2  THR  65          3HG2      THR 155 -23.898 -30.901 -18.211
 1237    H    GLY  66           H        GLY 156 -19.543 -31.808 -21.264
 1238   1HA   GLY  66          1HA       GLY 156 -17.956 -31.123 -23.013
 1239   2HA   GLY  66          2HA       GLY 156 -19.142 -30.088 -23.760
 1240    H    GLU  67           H        GLU 157 -19.525 -28.925 -20.771
 1241    HA   GLU  67           HA       GLU 157 -16.882 -27.496 -20.346
 1242   1HB   GLU  67          2HB       GLU 157 -18.735 -26.352 -21.888
 1243   2HB   GLU  67          1HB       GLU 157 -19.648 -26.120 -20.404
 1244   1HG   GLU  67          1HG       GLU 157 -17.734 -24.816 -19.405
 1245   2HG   GLU  67          2HG       GLU 157 -16.771 -25.067 -20.860
 1246    HE1  GLU  67           HE2      GLU 157 -18.426 -22.716 -22.793
 1247    H    GLU  68           H        GLU 158 -16.494 -27.352 -18.163
 1248    HA   GLU  68           HA       GLU 158 -18.566 -28.442 -16.391
 1249   1HB   GLU  68          1HB       GLU 158 -16.981 -29.906 -16.103
 1250   2HB   GLU  68          2HB       GLU 158 -15.952 -28.749 -15.268
 1251   1HG   GLU  68          1HG       GLU 158 -17.819 -28.637 -13.514
 1252   2HG   GLU  68          2HG       GLU 158 -18.776 -29.742 -14.492
 1253    HE1  GLU  68           HE2      GLU 158 -17.731 -31.686 -15.089
 1254    H    MET  69           H        MET 159 -16.283 -27.031 -14.929
 1255    HA   MET  69           HA       MET 159 -17.464 -24.218 -14.419
 1256   1HB   MET  69          1HB       MET 159 -17.364 -24.394 -12.085
 1257   2HB   MET  69          2HB       MET 159 -18.041 -25.918 -12.576
 1258   1HG   MET  69          1HG       MET 159 -15.054 -25.563 -11.745
 1259   2HG   MET  69          2HG       MET 159 -16.359 -25.941 -10.637
 1260   1HE   MET  69          1HE       MET 159 -14.466 -27.341 -13.937
 1261   2HE   MET  69          3HE       MET 159 -13.509 -27.675 -12.465
 1262   3HE   MET  69          2HE       MET 159 -14.275 -29.008 -13.366
 1263    H    GLU  70           H        GLU 160 -16.194 -22.632 -13.432
 1264    HA   GLU  70           HA       GLU 160 -13.318 -22.564 -14.203
 1265   1HB   GLU  70          2HB       GLU 160 -13.219 -20.285 -13.657
 1266   2HB   GLU  70          1HB       GLU 160 -14.694 -20.539 -14.573
 1267   1HG   GLU  70          1HG       GLU 160 -14.510 -20.066 -11.519
 1268   2HG   GLU  70          2HG       GLU 160 -14.885 -18.858 -12.725
 1269    HE2  GLU  70           HE2      GLU 160 -15.999 -21.320 -10.861
 1270    H    ILE  71           H        ILE 161 -11.647 -23.090 -12.874
 1271    HA   ILE  71           HA       ILE 161 -12.214 -24.154 -10.257
 1272    HB   ILE  71           HB       ILE 161  -9.561 -24.255 -11.606
 1273   1HG1  ILE  71          1HG1      ILE 161 -11.980 -26.047 -12.241
 1274   2HG1  ILE  71          2HG1      ILE 161 -11.180 -24.982 -13.367
 1275   1HG2  ILE  71          2HG2      ILE 161 -10.107 -25.118  -9.168
 1276   2HG2  ILE  71          3HG2      ILE 161 -11.009 -26.399 -10.002
 1277   3HG2  ILE  71          1HG2      ILE 161  -9.240 -26.178 -10.317
 1278   1HD1  ILE  71          3HD1      ILE 161  -9.068 -26.386 -13.253
 1279   2HD1  ILE  71          1HD1      ILE 161  -9.921 -27.525 -12.177
 1280   3HD1  ILE  71          2HD1      ILE 161 -10.488 -27.281 -13.833
 1281    HA   PRO  72           HA       PRO 162 -10.397 -21.351  -7.427
 1282   1HB   PRO  72          1HB       PRO 162  -7.750 -21.177  -6.814
 1283   2HB   PRO  72          2HB       PRO 162  -8.584 -22.736  -6.911
 1284   1HG   PRO  72          1HG       PRO 162  -6.902 -21.393  -9.123
 1285   2HG   PRO  72          2HG       PRO 162  -6.723 -23.042  -8.476
 1286   1HD   PRO  72          1HD       PRO 162  -8.271 -22.499 -10.758
 1287   2HD   PRO  72          2HD       PRO 162  -8.580 -23.815  -9.621
 1288    H    ALA  73           H        ALA 163 -10.994 -19.395  -7.176
 1289    HA   ALA  73           HA       ALA 163  -9.251 -17.053  -8.118
 1290   1HB   ALA  73          2HB       ALA 163 -11.661 -16.781  -8.853
 1291   2HB   ALA  73          3HB       ALA 163 -12.180 -16.884  -7.126
 1292   3HB   ALA  73          1HB       ALA 163 -11.160 -15.547  -7.675
 1293    H    SER  74           H        SER 164  -8.951 -15.466  -6.703
 1294    HA   SER  74           HA       SER 164 -10.235 -15.270  -4.254
 1295   1HB   SER  74          1HB       SER 164  -8.590 -17.115  -3.395
 1296   2HB   SER  74          2HB       SER 164  -7.239 -16.010  -3.669
 1297    HG   SER  74           HG       SER 164  -7.975 -16.026  -1.536
 1298    H    LYS  75           H        LYS 165  -9.975 -13.341  -3.188
 1299    HA   LYS  75           HA       LYS 165  -8.866 -11.159  -4.869
 1300   1HB   LYS  75          2HB       LYS 165  -9.836 -10.270  -2.215
 1301   2HB   LYS  75          1HB       LYS 165  -9.946  -9.575  -3.800
 1302   1HG   LYS  75          1HG       LYS 165 -11.721 -11.386  -4.382
 1303   2HG   LYS  75          2HG       LYS 165 -11.705 -11.800  -2.665
 1304   1HD   LYS  75          1HD       LYS 165 -12.235  -9.259  -2.200
 1305   2HD   LYS  75          2HD       LYS 165 -12.430  -9.090  -3.938
 1306   1HE   LYS  75          1HE       LYS 165 -14.637  -9.324  -3.054
 1307   2HE   LYS  75          2HE       LYS 165 -14.297 -10.839  -3.890
 1308   1HZ   LYS  75          1HZ       LYS 165 -15.328 -11.167  -1.734
 1309   2HZ   LYS  75          2HZ       LYS 165 -14.129 -10.372  -0.958
 1310    H    VAL  76           H        VAL 166  -6.738 -10.519  -4.852
 1311    HA   VAL  76           HA       VAL 166  -5.043 -11.112  -2.593
 1312    HB   VAL  76           HB       VAL 166  -5.159 -11.449  -5.396
 1313   1HG1  VAL  76          3HG2      VAL 166  -4.463  -9.098  -5.773
 1314   2HG1  VAL  76          1HG2      VAL 166  -2.921  -9.462  -4.979
 1315   3HG1  VAL  76          2HG2      VAL 166  -3.418 -10.337  -6.494
 1316   1HG2  VAL  76          3HG1      VAL 166  -4.163 -12.899  -3.921
 1317   2HG2  VAL  76          1HG1      VAL 166  -3.161 -12.490  -5.344
 1318   3HG2  VAL  76          2HG1      VAL 166  -2.757 -11.761  -3.730
 1319    HA   PRO  77           HA       PRO 167  -5.146  -6.578  -1.874
 1320   1HB   PRO  77          1HB       PRO 167  -3.718  -6.463   0.540
 1321   2HB   PRO  77          2HB       PRO 167  -5.289  -7.264   0.439
 1322   1HG   PRO  77          1HG       PRO 167  -2.522  -8.538   0.283
 1323   2HG   PRO  77          2HG       PRO 167  -3.872  -9.055   1.290
 1324   1HD   PRO  77          1HD       PRO 167  -3.182 -10.160  -1.307
 1325   2HD   PRO  77          2HD       PRO 167  -4.839 -10.240  -0.664
 1326    H    ALA  78           H        ALA 168  -4.200  -4.969  -2.438
 1327    HA   ALA  78           HA       ALA 168  -1.176  -4.793  -2.818
 1328   1HB   ALA  78          3HB       ALA 168  -2.357  -5.790  -4.829
 1329   2HB   ALA  78          1HB       ALA 168  -3.372  -4.340  -4.957
 1330   3HB   ALA  78          2HB       ALA 168  -1.613  -4.213  -5.207
 1331    H    PHE  79           H        PHE 169  -0.525  -2.777  -3.521
 1332    HA   PHE  79           HA       PHE 169  -2.023  -0.264  -2.531
 1333   1HB   PHE  79          2HB       PHE 169  -1.099  -0.673  -0.605
 1334   2HB   PHE  79          1HB       PHE 169   0.414  -1.310  -1.295
 1335    HD1  PHE  79           HD1      PHE 169  -1.434   1.883  -0.622
 1336    HD2  PHE  79           HD2      PHE 169   2.305   0.122  -1.814
 1337    HE1  PHE  79           HE1      PHE 169  -0.329   4.068  -0.428
 1338    HE2  PHE  79           HE2      PHE 169   3.382   2.323  -1.669
 1339    HZ   PHE  79           HZ       PHE 169   2.070   4.302  -1.016
 1340    H    LYS  80           H        LYS 170  -1.727   1.044  -3.971
 1341    HA   LYS  80           HA       LYS 170   0.267   1.159  -6.397
 1342   1HB   LYS  80          2HB       LYS 170  -2.205   2.784  -5.716
 1343   2HB   LYS  80          1HB       LYS 170  -1.076   3.264  -6.942
 1344   1HG   LYS  80          1HG       LYS 170  -2.677   0.630  -6.945
 1345   2HG   LYS  80          2HG       LYS 170  -3.122   2.085  -7.805
 1346   1HD   LYS  80          1HD       LYS 170  -0.640   0.349  -8.354
 1347   2HD   LYS  80          2HD       LYS 170  -2.103   0.381  -9.306
 1348   1HE   LYS  80          1HE       LYS 170  -0.122   2.745  -9.022
 1349   2HE   LYS  80          2HE       LYS 170  -0.200   1.622 -10.372
 1350   1HZ   LYS  80          1HZ       LYS 170  -2.370   3.477  -9.573
 1351   2HZ   LYS  80          2HZ       LYS 170  -1.347   3.683 -10.831
 1352    HA   PRO  81           HA       PRO 171   2.408   4.329  -3.833
 1353   1HB   PRO  81          1HB       PRO 171   4.591   4.737  -5.466
 1354   2HB   PRO  81          2HB       PRO 171   4.373   3.241  -4.545
 1355   1HG   PRO  81          1HG       PRO 171   3.684   3.717  -7.493
 1356   2HG   PRO  81          2HG       PRO 171   4.671   2.401  -6.804
 1357   1HD   PRO  81          1HD       PRO 171   1.954   2.180  -7.394
 1358   2HD   PRO  81          2HD       PRO 171   2.712   1.236  -6.069
 1359    H    GLY  82           H        GLY 172   0.077   4.955  -5.342
 1360   1HA   GLY  82          1HA       GLY 172  -1.058   6.345  -6.939
 1361   2HA   GLY  82          2HA       GLY 172  -0.399   7.453  -5.759
 1362    H    LYS  83           H        LYS 173   1.798   6.039  -7.910
 1363    HA   LYS  83           HA       LYS 173   3.264   6.990  -9.609
 1364   1HB   LYS  83          2HB       LYS 173   0.784   8.577 -10.208
 1365   2HB   LYS  83          1HB       LYS 173   2.217   9.478 -10.534
 1366   1HG   LYS  83          1HG       LYS 173   3.064   7.556 -12.013
 1367   2HG   LYS  83          2HG       LYS 173   1.597   6.646 -11.640
 1368   1HD   LYS  83          1HD       LYS 173   0.193   8.480 -12.685
 1369   2HD   LYS  83          2HD       LYS 173   1.661   9.390 -13.059
 1370   1HE   LYS  83          1HE       LYS 173   2.472   7.477 -14.530
 1371   2HE   LYS  83          2HE       LYS 173   1.000   6.567 -14.156
 1372   1HZ   LYS  83          1HZ       LYS 173  -0.301   8.329 -15.160
 1373   2HZ   LYS  83          2HZ       LYS 173   0.781   7.723 -16.224
 1374    H    ALA  84           H        ALA 174   1.872   9.270  -7.619
 1375    HA   ALA  84           HA       ALA 174   3.729  11.458  -7.362
 1376   1HB   ALA  84          2HB       ALA 174   1.316  11.361  -6.645
 1377   2HB   ALA  84          3HB       ALA 174   1.704  10.113  -5.433
 1378   3HB   ALA  84          1HB       ALA 174   2.347  11.764  -5.233
 1379    H    LEU  85           H        LEU 175   3.430   8.475  -5.243
 1380    HA   LEU  85           HA       LEU 175   5.751   9.144  -3.627
 1381   1HB   LEU  85          2HB       LEU 175   3.954   7.600  -2.771
 1382   2HB   LEU  85          1HB       LEU 175   4.341   6.460  -4.058
 1383    HG   LEU  85           HG       LEU 175   6.676   6.468  -3.225
 1384   1HD1  LEU  85          3HD1      LEU 175   5.458   7.871  -0.821
 1385   2HD1  LEU  85          1HD1      LEU 175   7.029   7.006  -0.727
 1386   3HD1  LEU  85          2HD1      LEU 175   6.839   8.407  -1.796
 1387   1HD2  LEU  85          3HD2      LEU 175   5.107   4.532  -2.760
 1388   2HD2  LEU  85          1HD2      LEU 175   6.124   4.772  -1.328
 1389   3HD2  LEU  85          2HD2      LEU 175   4.444   5.366  -1.337
 1390    H    LYS  86           H        LYS 176   5.298   7.256  -6.602
 1391    HA   LYS  86           HA       LYS 176   8.074   6.361  -6.935
 1392   1HB   LYS  86          1HB       LYS 176   6.129   6.918  -9.230
 1393   2HB   LYS  86          2HB       LYS 176   7.726   6.221  -9.413
 1394   1HG   LYS  86          1HG       LYS 176   7.094   4.316  -7.878
 1395   2HG   LYS  86          2HG       LYS 176   5.469   4.969  -7.767
 1396   1HD   LYS  86          1HD       LYS 176   6.824   4.046 -10.386
 1397   2HD   LYS  86          2HD       LYS 176   5.773   3.044  -9.393
 1398   1HE   LYS  86          1HE       LYS 176   3.844   4.659  -9.768
 1399   2HE   LYS  86          2HE       LYS 176   4.882   5.649 -10.805
 1400   1HZ   LYS  86          1HZ       LYS 176   4.204   2.804 -11.296
 1401   2HZ   LYS  86          2HZ       LYS 176   5.171   3.715 -12.248
 1402    H    ASP  87           H        ASP 177   6.724   9.601  -7.361
 1403    HA   ASP  87           HA       ASP 177   9.124  10.712  -8.703
 1404   1HB   ASP  87          1HB       ASP 177   6.327  11.413  -8.239
 1405   2HB   ASP  87          2HB       ASP 177   7.195  12.514  -7.272
 1406    HD1  ASP  87           HD2      ASP 177   6.820  11.211 -10.370
 1407    H    ALA  88           H        ALA 178   7.785  10.635  -5.351
 1408    HA   ALA  88           HA       ALA 178   9.767  12.192  -3.912
 1409   1HB   ALA  88          3HB       ALA 178   7.704  11.080  -2.761
 1410   2HB   ALA  88          1HB       ALA 178   8.480   9.508  -2.949
 1411   3HB   ALA  88          2HB       ALA 178   9.230  10.689  -1.914
 1412    H    VAL  89           H        VAL 179   9.704   8.703  -4.639
 1413    HA   VAL  89           HA       VAL 179  12.318   8.129  -3.465
 1414    HB   VAL  89           HB       VAL 179   9.793   7.153  -3.304
 1415   1HG1  VAL  89          2HG2      VAL 179   9.772   6.932  -5.917
 1416   2HG1  VAL  89          3HG2      VAL 179  10.612   5.406  -5.664
 1417   3HG1  VAL  89          1HG2      VAL 179   9.015   5.705  -4.905
 1418   1HG2  VAL  89          1HG1      VAL 179  11.573   6.256  -2.134
 1419   2HG2  VAL  89          2HG1      VAL 179  10.458   5.025  -2.794
 1420   3HG2  VAL  89          3HG1      VAL 179  12.082   5.269  -3.563
 1421    H    LYS  90           H        LYS 180  11.660   9.160  -6.597
 1422    HA   LYS  90           HA       LYS 180  12.988   7.266  -8.276
 1423   1HB   LYS  90          1HB       LYS 180  11.415   9.421  -8.720
 1424   2HB   LYS  90          2HB       LYS 180  12.908  10.291  -8.885
 1425   1HG   LYS  90          1HG       LYS 180  13.547   8.907 -10.852
 1426   2HG   LYS  90          2HG       LYS 180  12.283   7.736 -10.497
 1427   1HD   LYS  90          1HD       LYS 180  11.452   9.025 -12.319
 1428   2HD   LYS  90          2HD       LYS 180  10.496   9.464 -10.912
 1429   1HE   LYS  90          1HE       LYS 180  11.903  11.597 -10.651
 1430   2HE   LYS  90          2HE       LYS 180  12.830  11.139 -12.087
 1431   1HZ   LYS  90          1HZ       LYS 180  11.054  12.670 -12.602
 1432   2HZ   LYS  90          2HZ       LYS 180   9.913  11.679 -11.980
   
  Start of MODEL           6
 Raw file had 1432 H/Q atoms
  Start of MODEL    6
    1   1H    MET   1          1H        MET   1  -9.893   5.782   1.993
    2   2H    MET   1          2H        MET   1 -10.770   7.161   2.024
    3    HA   MET   1           HA       MET   1  -9.977   5.657  -0.371
    4   1HB   MET   1          1HB       MET   1 -12.658   5.829   1.074
    5   2HB   MET   1          2HB       MET   1 -12.436   5.174  -0.546
    6   1HG   MET   1          1HG       MET   1 -12.561   3.297   0.869
    7   2HG   MET   1          2HG       MET   1 -10.845   3.422   0.506
    8   1HE   MET   1          1HE       MET   1  -9.826   2.237   2.342
    9   2HE   MET   1          3HE       MET   1  -8.976   3.796   2.598
   10   3HE   MET   1          2HE       MET   1  -9.603   2.883   3.987
   11    H    ASN   2           H        ASN   2  -9.203   7.990  -0.322
   12    HA   ASN   2           HA       ASN   2  -9.169   9.258  -2.579
   13   1HB   ASN   2          1HB       ASN   2 -10.433  11.065  -3.071
   14   2HB   ASN   2          2HB       ASN   2 -11.435   9.639  -2.907
   15   1HD2  ASN   2          1HD2      ASN   2 -13.747  11.612  -1.093
   16   2HD2  ASN   2          2HD2      ASN   2 -13.333  10.232  -2.232
   17    H    LYS   3           H        LYS   3  -9.492   9.833   0.660
   18    HA   LYS   3           HA       LYS   3  -7.287  10.334   1.875
   19   1HB   LYS   3          1HB       LYS   3  -6.414  11.889  -0.078
   20   2HB   LYS   3          2HB       LYS   3  -7.555  13.083   0.447
   21   1HG   LYS   3          1HG       LYS   3  -5.468  13.775   1.324
   22   2HG   LYS   3          2HG       LYS   3  -6.222  13.080   2.745
   23   1HD   LYS   3          1HD       LYS   3  -4.889  10.978   2.476
   24   2HD   LYS   3          2HD       LYS   3  -4.291  11.516   0.905
   25   1HE   LYS   3          1HE       LYS   3  -3.058  13.432   1.954
   26   2HE   LYS   3          2HE       LYS   3  -3.640  12.953   3.552
   27   1HZ   LYS   3          1HZ       LYS   3  -2.494  10.842   3.290
   28   2HZ   LYS   3          2HZ       LYS   3  -1.452  12.093   3.143
   29    H    THR   4           H        THR   4 -10.344  12.050   1.221
   30    HA   THR   4           HA       THR   4 -10.548  13.050   3.946
   31    HB   THR   4           HB       THR   4 -12.218  13.261   1.350
   32    HG1  THR   4           HG1      THR   4 -10.177  14.324   1.228
   33   1HG2  THR   4          3HG2      THR   4 -12.262  14.701   4.017
   34   2HG2  THR   4          1HG2      THR   4 -13.192  15.203   2.527
   35   3HG2  THR   4          2HG2      THR   4 -13.520  13.611   3.322
   36    H    GLU   5           H        GLU   5 -11.722  10.461   1.811
   37    HA   GLU   5           HA       GLU   5 -13.944   9.561   3.658
   38   1HB   GLU   5          1HB       GLU   5 -12.476   7.824   1.657
   39   2HB   GLU   5          2HB       GLU   5 -14.012   7.457   2.421
   40   1HG   GLU   5          1HG       GLU   5 -13.360   9.502   0.264
   41   2HG   GLU   5          2HG       GLU   5 -14.149   7.972   0.010
   42    HE2  GLU   5           HE2      GLU   5 -16.231  11.215   1.201
   43    H    LEU   6           H        LEU   6 -10.554   9.569   3.435
   44    HA   LEU   6           HA       LEU   6  -9.820   7.211   5.083
   45   1HB   LEU   6          2HB       LEU   6  -8.428   9.073   3.376
   46   2HB   LEU   6          1HB       LEU   6  -7.898   9.551   4.969
   47    HG   LEU   6           HG       LEU   6  -7.666   6.740   3.843
   48   1HD1  LEU   6          2HD1      LEU   6  -6.113   8.318   2.749
   49   2HD1  LEU   6          3HD1      LEU   6  -5.503   8.840   4.334
   50   3HD1  LEU   6          1HD1      LEU   6  -5.230   7.173   3.776
   51   1HD2  LEU   6          3HD2      LEU   6  -7.438   7.698   6.666
   52   2HD2  LEU   6          1HD2      LEU   6  -7.697   6.072   6.020
   53   3HD2  LEU   6          2HD2      LEU   6  -6.067   6.776   6.099
   54    H    ILE   7           H        ILE   7 -10.160  10.765   5.562
   55    HA   ILE   7           HA       ILE   7  -9.562  10.856   8.396
   56    HB   ILE   7           HB       ILE   7 -11.374  12.784   6.808
   57   1HG1  ILE   7          1HG1      ILE   7  -8.372  13.144   7.302
   58   2HG1  ILE   7          2HG1      ILE   7  -8.942  12.377   5.878
   59   1HG2  ILE   7          2HG2      ILE   7 -11.512  13.150   9.333
   60   2HG2  ILE   7          3HG2      ILE   7  -9.759  13.343   9.377
   61   3HG2  ILE   7          1HG2      ILE   7 -10.752  14.525   8.521
   62   1HD1  ILE   7          3HD1      ILE   7 -10.378  14.495   5.386
   63   2HD1  ILE   7          1HD1      ILE   7  -9.301  15.295   6.523
   64   3HD1  ILE   7          2HD1      ILE   7  -8.619  14.487   5.086
   65    H    ASN   8           H        ASN   8 -12.717  10.691   6.736
   66    HA   ASN   8           HA       ASN   8 -14.244  10.323   9.252
   67   1HB   ASN   8          1HB       ASN   8 -15.071   9.617   6.333
   68   2HB   ASN   8          2HB       ASN   8 -16.156   9.500   7.697
   69   1HD2  ASN   8          2HD2      ASN   8 -15.708  13.163   6.027
   70   2HD2  ASN   8          1HD2      ASN   8 -14.822  11.679   5.409
   71    H    ALA   9           H        ALA   9 -12.326   8.033   7.548
   72    HA   ALA   9           HA       ALA   9 -13.693   5.567   8.615
   73   1HB   ALA   9          2HB       ALA   9 -11.926   5.532   6.579
   74   2HB   ALA   9          3HB       ALA   9 -10.688   5.959   7.762
   75   3HB   ALA   9          1HB       ALA   9 -11.493   4.432   7.947
   76    H    VAL  10           H        VAL  10 -10.905   7.662   9.484
   77    HA   VAL  10           HA       VAL  10 -10.078   5.981  11.594
   78    HB   VAL  10           HB       VAL  10  -9.180   8.866  11.499
   79   1HG1  VAL  10          3HG2      VAL  10  -8.319   6.878  13.081
   80   2HG1  VAL  10          1HG2      VAL  10  -7.247   6.600  11.673
   81   3HG1  VAL  10          2HG2      VAL  10  -7.257   8.186  12.456
   82   1HG2  VAL  10          1HG1      VAL  10  -8.646   6.761   9.394
   83   2HG2  VAL  10          2HG1      VAL  10  -9.171   8.476   9.308
   84   3HG2  VAL  10          3HG1      VAL  10  -7.465   8.111   9.713
   85    H    ALA  11           H        ALA  11 -11.507   9.070  11.424
   86    HA   ALA  11           HA       ALA  11 -11.976   9.157  14.205
   87   1HB   ALA  11          2HB       ALA  11 -11.911  11.241  12.749
   88   2HB   ALA  11          3HB       ALA  11 -13.429  10.752  11.955
   89   3HB   ALA  11          1HB       ALA  11 -13.430  11.245  13.681
   90    H    GLU  12           H        GLU  12 -13.875   7.537  11.788
   91    HA   GLU  12           HA       GLU  12 -16.208   7.211  13.659
   92   1HB   GLU  12          1HB       GLU  12 -16.635   7.289  11.171
   93   2HB   GLU  12          2HB       GLU  12 -15.691   5.823  10.964
   94   1HG   GLU  12          1HG       GLU  12 -18.020   5.231  10.863
   95   2HG   GLU  12          2HG       GLU  12 -17.387   4.534  12.340
   96    HE2  GLU  12           HE2      GLU  12 -19.445   6.327  14.451
   97    H    THR  13           H        THR  13 -13.523   5.097  12.411
   98    HA   THR  13           HA       THR  13 -14.281   3.135  14.587
   99    HB   THR  13           HB       THR  13 -13.862   2.653  12.081
  100    HG1  THR  13           HG1      THR  13 -13.447   0.516  12.715
  101   1HG2  THR  13          1HG2      THR  13 -11.520   3.248  11.820
  102   2HG2  THR  13          2HG2      THR  13 -11.045   2.057  13.063
  103   3HG2  THR  13          3HG2      THR  13 -11.780   1.518  11.529
  104    H    SER  14           H        SER  14 -12.668   5.541  14.885
  105    HA   SER  14           HA       SER  14 -11.018   4.397  17.234
  106   1HB   SER  14          1HB       SER  14  -9.462   5.071  15.334
  107   2HB   SER  14          2HB       SER  14  -9.975   6.751  15.543
  108    HG   SER  14           HG       SER  14  -8.103   6.254  16.670
  109    H    GLY  15           H        GLY  15 -13.004   7.202  16.180
  110   1HA   GLY  15          1HA       GLY  15 -13.995   8.929  17.455
  111   2HA   GLY  15          2HA       GLY  15 -13.763   7.927  18.885
  112    H    LEU  16           H        LEU  16 -11.746   9.719  16.655
  113    HA   LEU  16           HA       LEU  16 -10.422  11.376  18.814
  114   1HB   LEU  16          1HB       LEU  16  -8.515  11.574  17.368
  115   2HB   LEU  16          2HB       LEU  16  -8.804   9.997  18.075
  116    HG   LEU  16           HG       LEU  16  -9.593   9.067  16.147
  117   1HD1  LEU  16          2HD1      LEU  16 -10.970  10.981  15.200
  118   2HD1  LEU  16          3HD1      LEU  16  -9.411  11.664  14.644
  119   3HD1  LEU  16          1HD1      LEU  16 -10.035  10.073  14.010
  120   1HD2  LEU  16          3HD2      LEU  16  -7.474   8.650  16.081
  121   2HD2  LEU  16          1HD2      LEU  16  -8.343   8.633  14.524
  122   3HD2  LEU  16          2HD2      LEU  16  -7.276   9.980  14.879
  123    H    SER  17           H        SER  17  -9.930  12.682  16.210
  124    HA   SER  17           HA       SER  17 -12.343  14.566  16.035
  125   1HB   SER  17          1HB       SER  17  -9.514  15.710  16.090
  126   2HB   SER  17          2HB       SER  17 -11.011  16.588  15.872
  127    HG   SER  17           HG       SER  17 -11.682  15.886  17.928
  128    H    LYS  18           H        LYS  18 -12.445  15.777  14.088
  129    HA   LYS  18           HA       LYS  18 -11.756  14.304  11.561
  130   1HB   LYS  18          1HB       LYS  18 -12.924  17.120  12.041
  131   2HB   LYS  18          2HB       LYS  18 -12.523  16.560  10.443
  132   1HG   LYS  18          1HG       LYS  18 -14.496  15.072  12.278
  133   2HG   LYS  18          2HG       LYS  18 -14.989  16.360  11.209
  134   1HD   LYS  18          1HD       LYS  18 -13.637  13.774  10.170
  135   2HD   LYS  18          2HD       LYS  18 -15.354  13.953  10.420
  136   1HE   LYS  18          1HE       LYS  18 -15.132  14.353   8.121
  137   2HE   LYS  18          2HE       LYS  18 -15.383  15.954   8.794
  138   1HZ   LYS  18          1HZ       LYS  18 -12.759  14.786   8.028
  139   2HZ   LYS  18          2HZ       LYS  18 -12.960  16.283   8.653
  140    H    LYS  19           H        LYS  19 -10.600  17.283  13.087
  141    HA   LYS  19           HA       LYS  19  -8.227  17.674  11.371
  142   1HB   LYS  19          2HB       LYS  19  -8.709  18.619  14.257
  143   2HB   LYS  19          1HB       LYS  19  -7.303  19.093  13.309
  144   1HG   LYS  19          1HG       LYS  19 -10.225  19.759  12.584
  145   2HG   LYS  19          2HG       LYS  19  -9.101  20.821  13.415
  146   1HD   LYS  19          1HD       LYS  19  -7.555  20.781  11.400
  147   2HD   LYS  19          2HD       LYS  19  -8.716  19.760  10.544
  148   1HE   LYS  19          1HE       LYS  19 -10.478  21.585  10.753
  149   2HE   LYS  19          2HE       LYS  19  -9.306  22.614  11.591
  150   1HZ   LYS  19          1HZ       LYS  19  -7.908  22.554   9.629
  151   2HZ   LYS  19          2HZ       LYS  19  -9.392  23.141   9.273
  152    H    ASP  20           H        ASP  20  -8.687  15.655  14.371
  153    HA   ASP  20           HA       ASP  20  -5.744  14.997  14.464
  154   1HB   ASP  20          1HB       ASP  20  -8.159  13.812  15.960
  155   2HB   ASP  20          2HB       ASP  20  -6.614  13.006  16.011
  156    HD1  ASP  20           HD2      ASP  20  -4.924  15.359  17.915
  157    H    ALA  21           H        ALA  21  -8.533  13.542  12.910
  158    HA   ALA  21           HA       ALA  21  -7.128  11.069  12.036
  159   1HB   ALA  21          2HB       ALA  21  -9.844  12.356  11.326
  160   2HB   ALA  21          3HB       ALA  21  -9.236  10.858  10.559
  161   3HB   ALA  21          1HB       ALA  21  -9.503  10.934  12.275
  162    H    THR  22           H        THR  22  -7.874  14.217  10.409
  163    HA   THR  22           HA       THR  22  -6.533  13.712   7.911
  164    HB   THR  22           HB       THR  22  -6.579  16.459   9.336
  165    HG1  THR  22           HG1      THR  22  -8.715  15.212   7.982
  166   1HG2  THR  22          3HG2      THR  22  -6.937  15.544   6.420
  167   2HG2  THR  22          1HG2      THR  22  -7.126  17.228   6.991
  168   3HG2  THR  22          2HG2      THR  22  -5.527  16.407   7.091
  169    H    LYS  23           H        LYS  23  -5.242  15.087  10.845
  170    HA   LYS  23           HA       LYS  23  -2.426  15.370  10.034
  171   1HB   LYS  23          2HB       LYS  23  -3.818  14.724  12.756
  172   2HB   LYS  23          1HB       LYS  23  -2.104  14.948  12.689
  173   1HG   LYS  23          1HG       LYS  23  -2.301  17.323  11.942
  174   2HG   LYS  23          2HG       LYS  23  -4.050  17.181  11.822
  175   1HD   LYS  23          1HD       LYS  23  -4.149  16.640  14.324
  176   2HD   LYS  23          2HD       LYS  23  -2.404  16.887  14.421
  177   1HE   LYS  23          1HE       LYS  23  -2.711  19.295  13.648
  178   2HE   LYS  23          2HE       LYS  23  -4.460  19.034  13.539
  179   1HZ   LYS  23          1HZ       LYS  23  -2.821  18.813  16.003
  180   2HZ   LYS  23          2HZ       LYS  23  -3.819  20.051  15.620
  181    H    ALA  24           H        ALA  24  -3.967  12.811  11.864
  182    HA   ALA  24           HA       ALA  24  -1.783  11.027  12.187
  183   1HB   ALA  24          2HB       ALA  24  -3.772  10.952  13.499
  184   2HB   ALA  24          3HB       ALA  24  -4.770  10.475  12.088
  185   3HB   ALA  24          1HB       ALA  24  -3.525   9.355  12.746
  186    H    VAL  25           H        VAL  25  -4.054  11.097   9.486
  187    HA   VAL  25           HA       VAL  25  -2.864   8.884   7.827
  188    HB   VAL  25           HB       VAL  25  -4.647  11.520   7.593
  189   1HG1  VAL  25          1HG2      VAL  25  -3.688  10.045   5.088
  190   2HG1  VAL  25          2HG2      VAL  25  -5.048  11.219   5.162
  191   3HG1  VAL  25          3HG2      VAL  25  -3.409  11.735   5.530
  192   1HG2  VAL  25          2HG1      VAL  25  -5.248   8.619   6.913
  193   2HG2  VAL  25          3HG1      VAL  25  -5.754   9.478   8.386
  194   3HG2  VAL  25          1HG1      VAL  25  -6.408   9.992   6.822
  195    H    ASP  26           H        ASP  26  -2.396  12.488   7.653
  196    HA   ASP  26           HA       ASP  26   0.235  12.141   6.208
  197   1HB   ASP  26          1HB       ASP  26  -1.032  14.594   7.593
  198   2HB   ASP  26          2HB       ASP  26   0.449  14.666   6.649
  199    HD1  ASP  26           HD2      ASP  26  -1.038  14.385   3.515
  200    H    ALA  27           H        ALA  27  -0.251  11.155   8.914
  201    HA   ALA  27           HA       ALA  27   2.438  11.685  10.215
  202   1HB   ALA  27          3HB       ALA  27   0.071  12.028  11.519
  203   2HB   ALA  27          1HB       ALA  27   0.227  10.287  11.704
  204   3HB   ALA  27          2HB       ALA  27   1.456  11.404  12.317
  205    H    VAL  28           H        VAL  28   0.261   9.107   9.239
  206    HA   VAL  28           HA       VAL  28   2.287   6.928   9.367
  207    HB   VAL  28           HB       VAL  28  -0.178   6.953   7.438
  208   1HG1  VAL  28          1HG2      VAL  28   1.883   4.959   8.253
  209   2HG1  VAL  28          2HG2      VAL  28   0.219   4.343   8.258
  210   3HG1  VAL  28          3HG2      VAL  28   0.855   5.115   6.788
  211   1HG2  VAL  28          3HG1      VAL  28  -0.281   6.122  10.305
  212   2HG2  VAL  28          1HG1      VAL  28  -1.283   7.286   9.345
  213   3HG2  VAL  28          2HG1      VAL  28  -1.398   5.561   8.991
  214    H    PHE  29           H        PHE  29   0.681   8.547   6.768
  215    HA   PHE  29           HA       PHE  29   2.563   7.786   4.599
  216   1HB   PHE  29          2HB       PHE  29   0.213   9.751   4.403
  217   2HB   PHE  29          1HB       PHE  29   0.970   8.920   3.060
  218    HD1  PHE  29           HD1      PHE  29   1.122   6.143   3.501
  219    HD2  PHE  29           HD2      PHE  29  -1.878   8.843   4.972
  220    HE1  PHE  29           HE1      PHE  29  -0.323   4.240   4.081
  221    HE2  PHE  29           HE2      PHE  29  -3.341   6.955   5.468
  222    HZ   PHE  29           HZ       PHE  29  -2.565   4.636   4.996
  223    H    ASP  30           H        ASP  30   3.080  10.190   6.831
  224    HA   ASP  30           HA       ASP  30   4.783  11.718   4.815
  225   1HB   ASP  30          1HB       ASP  30   3.443  12.840   6.767
  226   2HB   ASP  30          2HB       ASP  30   4.640  12.205   7.873
  227    HD2  ASP  30           HD2      ASP  30   5.696  15.523   7.417
  228    H    SER  31           H        SER  31   5.115   9.732   7.644
  229    HA   SER  31           HA       SER  31   8.097   9.490   7.576
  230   1HB   SER  31          1HB       SER  31   6.125   7.507   8.830
  231   2HB   SER  31          2HB       SER  31   7.864   7.591   9.139
  232    HG   SER  31           HG       SER  31   6.668   8.652  10.727
  233    H    ILE  32           H        ILE  32   5.459   7.433   5.945
  234    HA   ILE  32           HA       ILE  32   7.156   5.476   4.797
  235    HB   ILE  32           HB       ILE  32   4.544   6.546   3.746
  236   1HG1  ILE  32          1HG1      ILE  32   5.264   4.586   5.960
  237   2HG1  ILE  32          2HG1      ILE  32   4.400   6.092   6.064
  238   1HG2  ILE  32          1HG2      ILE  32   6.116   4.950   2.309
  239   2HG2  ILE  32          2HG2      ILE  32   5.848   3.743   3.543
  240   3HG2  ILE  32          3HG2      ILE  32   4.470   4.344   2.617
  241   1HD1  ILE  32          3HD1      ILE  32   3.117   3.819   4.622
  242   2HD1  ILE  32          1HD1      ILE  32   2.965   4.185   6.379
  243   3HD1  ILE  32          2HD1      ILE  32   2.450   5.406   5.173
  244    H    THR  33           H        THR  33   5.859   8.455   3.317
  245    HA   THR  33           HA       THR  33   7.512   8.132   0.876
  246    HB   THR  33           HB       THR  33   5.564   9.503   0.693
  247    HG1  THR  33           HG1      THR  33   6.318  11.489  -0.002
  248   1HG2  THR  33          3HG2      THR  33   5.337  10.152   3.142
  249   2HG2  THR  33          1HG2      THR  33   6.528  11.409   2.930
  250   3HG2  THR  33          2HG2      THR  33   4.941  11.471   2.058
  251    H    GLU  34           H        GLU  34   8.254   9.630   3.972
  252    HA   GLU  34           HA       GLU  34  10.957  10.627   3.099
  253   1HB   GLU  34          1HB       GLU  34   9.778  10.180   5.922
  254   2HB   GLU  34          2HB       GLU  34  11.425  10.724   5.639
  255   1HG   GLU  34          1HG       GLU  34  10.639  12.791   4.490
  256   2HG   GLU  34          2HG       GLU  34   8.960  12.295   4.641
  257    HE1  GLU  34           HE2      GLU  34   8.126  12.026   6.640
  258    H    ALA  35           H        ALA  35   9.631   7.585   4.500
  259    HA   ALA  35           HA       ALA  35  12.212   6.236   4.693
  260   1HB   ALA  35          3HB       ALA  35   9.815   5.189   5.627
  261   2HB   ALA  35          1HB       ALA  35   9.455   4.829   3.966
  262   3HB   ALA  35          2HB       ALA  35  10.778   4.029   4.715
  263    H    LEU  36           H        LEU  36   9.800   6.191   2.052
  264    HA   LEU  36           HA       LEU  36  11.321   4.574   0.173
  265   1HB   LEU  36          2HB       LEU  36   9.187   6.522  -0.491
  266   2HB   LEU  36          1HB       LEU  36   9.636   5.065  -1.352
  267    HG   LEU  36           HG       LEU  36   8.110   5.147   1.281
  268   1HD1  LEU  36          1HD2      LEU  36   6.767   5.019  -0.689
  269   2HD1  LEU  36          2HD2      LEU  36   7.597   3.466  -1.158
  270   3HD1  LEU  36          3HD2      LEU  36   6.618   3.571   0.343
  271   1HD2  LEU  36          2HD1      LEU  36   9.906   3.474   1.773
  272   2HD2  LEU  36          3HD1      LEU  36   8.330   2.733   1.640
  273   3HD2  LEU  36          1HD1      LEU  36   9.490   2.605   0.270
  274    NH1  ARG  37           NH2      ARG  37   9.297  14.027  -0.165
  275    NH2  ARG  37           NH1      ARG  37  10.668  14.964  -1.717
  276    H    ARG  37           H        ARG  37  10.951   8.158   0.413
  277    HA   ARG  37           HA       ARG  37  12.660   8.528  -1.824
  278   1HB   ARG  37          1HB       ARG  37  12.567  10.802  -1.676
  279   2HB   ARG  37          2HB       ARG  37  11.051  10.286  -0.988
  280   1HG   ARG  37          1HG       ARG  37  12.446  10.506   1.348
  281   2HG   ARG  37          2HG       ARG  37  13.524  11.503   0.388
  282   1HD   ARG  37          1HD       ARG  37  10.533  11.871   0.838
  283   2HD   ARG  37          2HD       ARG  37  11.843  12.759   1.655
  284   1HH1  ARG  37          1HH2      ARG  37   8.577  14.657  -0.533
  285   2HH1  ARG  37          2HH2      ARG  37   9.189  13.347   0.596
  286   1HH2  ARG  37          1HH1      ARG  37  11.602  15.001  -2.140
  287   2HH2  ARG  37          2HH1      ARG  37   9.851  15.527  -1.978
  288    H    LYS  38           H        LYS  38  13.420   7.845   1.530
  289    HA   LYS  38           HA       LYS  38  16.259   8.896   1.277
  290   1HB   LYS  38          1HB       LYS  38  14.745   9.607   3.193
  291   2HB   LYS  38          2HB       LYS  38  14.854   7.966   3.823
  292   1HG   LYS  38          1HG       LYS  38  17.385   8.317   4.042
  293   2HG   LYS  38          2HG       LYS  38  17.197   9.949   3.419
  294   1HD   LYS  38          1HD       LYS  38  15.892   8.837   5.993
  295   2HD   LYS  38          2HD       LYS  38  17.385   9.762   5.933
  296   1HE   LYS  38          1HE       LYS  38  16.130  11.768   5.000
  297   2HE   LYS  38          2HE       LYS  38  14.615  10.858   5.082
  298   1HZ   LYS  38          1HZ       LYS  38  16.349  11.549   7.381
  299   2HZ   LYS  38          2HZ       LYS  38  14.916  12.242   7.005
  300    H    GLY  39           H        GLY  39  14.767   6.004   0.605
  301   1HA   GLY  39          1HA       GLY  39  15.636   3.772   0.338
  302   2HA   GLY  39          2HA       GLY  39  17.185   4.298   0.947
  303    H    ASP  40           H        ASP  40  14.197   4.554   2.803
  304    HA   ASP  40           HA       ASP  40  15.095   2.430   4.782
  305   1HB   ASP  40          1HB       ASP  40  12.995   4.469   5.437
  306   2HB   ASP  40          2HB       ASP  40  13.795   3.365   6.500
  307    HD1  ASP  40           HD2      ASP  40  16.806   5.156   6.700
  308    H    LYS  41           H        LYS  41  13.927   0.764   5.406
  309    HA   LYS  41           HA       LYS  41  11.561  -0.007   3.674
  310   1HB   LYS  41          2HB       LYS  41  12.794  -1.769   5.800
  311   2HB   LYS  41          1HB       LYS  41  11.615  -2.243   4.590
  312   1HG   LYS  41          1HG       LYS  41  13.348  -1.721   2.769
  313   2HG   LYS  41          2HG       LYS  41  14.539  -1.446   4.037
  314   1HD   LYS  41          1HD       LYS  41  14.221  -3.816   4.872
  315   2HD   LYS  41          2HD       LYS  41  12.965  -4.072   3.671
  316   1HE   LYS  41          1HE       LYS  41  14.940  -5.124   2.805
  317   2HE   LYS  41          2HE       LYS  41  14.655  -3.704   1.802
  318   1HZ   LYS  41          1HZ       LYS  41  16.963  -3.925   2.395
  319   2HZ   LYS  41          2HZ       LYS  41  16.370  -2.539   3.027
  320    H    VAL  42           H        VAL  42   9.598   0.455   4.398
  321    HA   VAL  42           HA       VAL  42   8.851   1.045   7.132
  322    HB   VAL  42           HB       VAL  42   7.432   0.807   4.396
  323   1HG1  VAL  42          3HG2      VAL  42   5.844   0.914   6.263
  324   2HG1  VAL  42          1HG2      VAL  42   6.604   2.490   6.770
  325   3HG1  VAL  42          2HG2      VAL  42   5.797   2.343   5.172
  326   1HG2  VAL  42          1HG1      VAL  42   8.526   3.280   5.867
  327   2HG2  VAL  42          2HG1      VAL  42   9.175   2.571   4.331
  328   3HG2  VAL  42          3HG1      VAL  42   7.604   3.348   4.355
  329    H    GLN  43           H        GLN  43   7.403  -0.056   8.033
  330    HA   GLN  43           HA       GLN  43   6.864  -3.010   7.382
  331   1HB   GLN  43          1HB       GLN  43   8.446  -2.393   9.853
  332   2HB   GLN  43          2HB       GLN  43   7.659  -3.929   9.516
  333   1HG   GLN  43          1HG       GLN  43   9.004  -4.069   7.365
  334   2HG   GLN  43          2HG       GLN  43   9.781  -2.543   7.770
  335   1HE2  GLN  43          2HE2      GLN  43  12.345  -4.846   8.808
  336   2HE2  GLN  43          1HE2      GLN  43  11.592  -4.053   7.340
  337    H    LEU  44           H        LEU  44   5.096  -3.912   7.945
  338    HA   LEU  44           HA       LEU  44   3.207  -2.667   9.968
  339   1HB   LEU  44          2HB       LEU  44   2.260  -3.422   7.151
  340   2HB   LEU  44          1HB       LEU  44   1.255  -2.790   8.440
  341    HG   LEU  44           HG       LEU  44   3.473  -1.225   6.973
  342   1HD1  LEU  44          2HD1      LEU  44   0.415  -1.198   6.535
  343   2HD1  LEU  44          3HD1      LEU  44   1.575  -0.100   5.761
  344   3HD1  LEU  44          1HD1      LEU  44   1.641  -1.838   5.408
  345   1HD2  LEU  44          2HD2      LEU  44   2.954  -0.288   9.256
  346   2HD2  LEU  44          3HD2      LEU  44   2.415   0.805   7.968
  347   3HD2  LEU  44          1HD2      LEU  44   1.227  -0.203   8.838
  348    H    ILE  45           H        ILE  45   2.638  -4.412  11.260
  349    HA   ILE  45           HA       ILE  45   2.932  -7.196  10.242
  350    HB   ILE  45           HB       ILE  45   3.665  -6.523  12.537
  351   1HG1  ILE  45          1HG1      ILE  45   1.751  -8.928  12.510
  352   2HG1  ILE  45          2HG1      ILE  45   3.324  -8.918  11.731
  353   1HG2  ILE  45          1HG2      ILE  45   1.603  -5.188  13.162
  354   2HG2  ILE  45          2HG2      ILE  45   0.685  -6.707  13.289
  355   3HG2  ILE  45          3HG2      ILE  45   2.059  -6.393  14.394
  356   1HD1  ILE  45          3HD1      ILE  45   4.467  -8.499  13.947
  357   2HD1  ILE  45          1HD1      ILE  45   2.882  -8.578  14.764
  358   3HD1  ILE  45          2HD1      ILE  45   3.521 -10.006  13.923
  359    H    GLY  46           H        GLY  46   1.345  -8.665  10.063
  360   1HA   GLY  46          1HA       GLY  46  -0.662  -9.463   9.018
  361   2HA   GLY  46          2HA       GLY  46  -1.482  -8.383  10.115
  362    H    PHE  47           H        PHE  47   0.391  -6.586   7.843
  363    HA   PHE  47           HA       PHE  47  -1.771  -6.433   5.748
  364   1HB   PHE  47          2HB       PHE  47  -1.949  -4.829   7.817
  365   2HB   PHE  47          1HB       PHE  47  -0.548  -3.992   7.220
  366    HD1  PHE  47           HD1      PHE  47  -4.149  -4.761   6.537
  367    HD2  PHE  47           HD2      PHE  47  -0.697  -2.661   5.061
  368    HE1  PHE  47           HE1      PHE  47  -5.520  -3.659   4.810
  369    HE2  PHE  47           HE2      PHE  47  -2.089  -1.611   3.326
  370    HZ   PHE  47           HZ       PHE  47  -4.479  -2.216   3.129
  371    H    GLY  48           H        GLY  48   1.694  -5.512   6.511
  372   1HA   GLY  48          1HA       GLY  48   2.573  -5.867   3.872
  373   2HA   GLY  48          2HA       GLY  48   2.044  -4.185   3.891
  374    H    ASN  49           H        ASN  49   4.277  -4.525   3.001
  375    HA   ASN  49           HA       ASN  49   6.123  -3.198   4.989
  376   1HB   ASN  49          1HB       ASN  49   6.665  -5.592   5.288
  377   2HB   ASN  49          2HB       ASN  49   6.874  -5.818   3.568
  378   1HD2  ASN  49          1HD2      ASN  49  10.264  -5.598   5.180
  379   2HD2  ASN  49          2HD2      ASN  49   8.737  -6.570   5.481
  380    H    PHE  50           H        PHE  50   6.250  -1.335   3.847
  381    HA   PHE  50           HA       PHE  50   6.477  -1.350   0.851
  382   1HB   PHE  50          2HB       PHE  50   6.857   1.191   2.516
  383   2HB   PHE  50          1HB       PHE  50   6.772   1.112   0.823
  384    HD1  PHE  50           HD1      PHE  50   4.839   0.362   3.950
  385    HD2  PHE  50           HD2      PHE  50   4.786   1.941  -0.046
  386    HE1  PHE  50           HE1      PHE  50   2.577   1.305   4.326
  387    HE2  PHE  50           HE2      PHE  50   2.537   2.871   0.381
  388    HZ   PHE  50           HZ       PHE  50   1.381   2.271   2.470
  389    H    GLU  51           H        GLU  51   8.250  -0.848  -0.260
  390    HA   GLU  51           HA       GLU  51  10.637   0.246   0.976
  391   1HB   GLU  51          1HB       GLU  51  12.286  -1.662   0.689
  392   2HB   GLU  51          2HB       GLU  51  11.060  -2.017   1.883
  393   1HG   GLU  51          1HG       GLU  51   9.808  -3.430   0.113
  394   2HG   GLU  51          2HG       GLU  51  11.151  -3.147  -0.991
  395    HE1  GLU  51           HE2      GLU  51  11.482  -5.638   2.199
  396    H    VAL  52           H        VAL  52  12.298   0.971  -0.414
  397    HA   VAL  52           HA       VAL  52  11.239   1.288  -3.131
  398    HB   VAL  52           HB       VAL  52  12.232   2.952  -1.028
  399   1HG1  VAL  52          1HG2      VAL  52  14.487   2.655  -3.021
  400   2HG1  VAL  52          2HG2      VAL  52  14.271   3.976  -1.810
  401   3HG1  VAL  52          3HG2      VAL  52  14.486   2.275  -1.287
  402   1HG2  VAL  52          3HG1      VAL  52  11.886   3.628  -3.958
  403   2HG2  VAL  52          1HG1      VAL  52  10.655   3.625  -2.660
  404   3HG2  VAL  52          2HG1      VAL  52  11.992   4.760  -2.606
  405    NH1  ARG  53           NH2      ARG  53  13.430  -1.101 -11.580
  406    NH2  ARG  53           NH1      ARG  53  14.853   0.606 -11.100
  407    H    ARG  53           H        ARG  53  12.586   1.151  -4.939
  408    HA   ARG  53           HA       ARG  53  14.690  -1.104  -4.826
  409   1HB   ARG  53          1HB       ARG  53  12.479  -1.769  -5.867
  410   2HB   ARG  53          2HB       ARG  53  12.651  -0.512  -7.043
  411   1HG   ARG  53          1HG       ARG  53  15.127  -2.108  -7.137
  412   2HG   ARG  53          2HG       ARG  53  13.785  -3.214  -6.988
  413   1HD   ARG  53          1HD       ARG  53  14.144  -2.990  -9.330
  414   2HD   ARG  53          2HD       ARG  53  12.663  -2.080  -9.010
  415   1HH1  ARG  53          2HH2      ARG  53  12.943  -1.941 -11.247
  416   2HH1  ARG  53          1HH2      ARG  53  13.377  -0.690 -12.519
  417   1HH2  ARG  53          1HH1      ARG  53  15.449   1.068 -10.405
  418   2HH2  ARG  53          2HH1      ARG  53  14.700   0.898 -12.072
  419    H    GLU  54           H        GLU  54  16.220   0.499  -4.410
  420    HA   GLU  54           HA       GLU  54  16.686   2.756  -6.331
  421   1HB   GLU  54          1HB       GLU  54  18.483   3.491  -4.924
  422   2HB   GLU  54          2HB       GLU  54  16.976   3.280  -4.063
  423   1HG   GLU  54          1HG       GLU  54  17.895   1.049  -3.116
  424   2HG   GLU  54          2HG       GLU  54  19.440   1.433  -3.871
  425    HE1  GLU  54           HE2      GLU  54  18.078   3.460  -0.624
  426    NH1  ARG  55           NH2      ARG  55  21.566  -2.829 -12.319
  427    NH2  ARG  55           NH1      ARG  55  21.984  -1.941 -14.370
  428    H    ARG  55           H        ARG  55  17.693   2.540  -8.179
  429    HA   ARG  55           HA       ARG  55  19.152  -0.021  -8.834
  430   1HB   ARG  55          1HB       ARG  55  17.594   0.759 -10.481
  431   2HB   ARG  55          2HB       ARG  55  18.249   2.378 -10.508
  432   1HG   ARG  55          1HG       ARG  55  18.843   1.227 -12.539
  433   2HG   ARG  55          2HG       ARG  55  20.303   1.622 -11.648
  434   1HD   ARG  55          1HD       ARG  55  20.476  -0.767 -10.833
  435   2HD   ARG  55          2HD       ARG  55  18.979  -1.180 -11.687
  436   1HH1  ARG  55          2HH2      ARG  55  21.088  -2.732 -11.417
  437   2HH1  ARG  55          1HH2      ARG  55  22.167  -3.606 -12.616
  438   1HH2  ARG  55          1HH1      ARG  55  21.827  -1.172 -15.031
  439   2HH2  ARG  55          2HH1      ARG  55  22.555  -2.779 -14.526
  440    H    ALA  56           H        ALA  56  21.284  -0.203  -8.638
  441    HA   ALA  56           HA       ALA  56  23.006   2.128  -7.812
  442   1HB   ALA  56          3HB       ALA  56  23.735  -0.841  -8.205
  443   2HB   ALA  56          1HB       ALA  56  24.798   0.418  -7.532
  444   3HB   ALA  56          2HB       ALA  56  23.315  -0.042  -6.670
  445    H    ALA  57           H        ALA  57  22.936   3.393  -9.694
  446    HA   ALA  57           HA       ALA  57  23.387   2.949 -12.298
  447   1HB   ALA  57          3HB       ALA  57  23.178   5.255 -11.325
  448   2HB   ALA  57          1HB       ALA  57  24.869   5.198 -10.768
  449   3HB   ALA  57          2HB       ALA  57  24.498   5.220 -12.506
  450    NH1  ARG  58           NH2      ARG  58  26.686  -2.372  -9.165
  451    NH2  ARG  58           NH1      ARG  58  24.728  -3.529  -9.131
  452    H    ARG  58           H        ARG  58  24.460   2.012 -13.644
  453    HA   ARG  58           HA       ARG  58  27.204   1.116 -12.918
  454   1HB   ARG  58          2HB       ARG  58  25.379  -0.106 -15.049
  455   2HB   ARG  58          1HB       ARG  58  26.896  -0.805 -14.509
  456   1HG   ARG  58          1HG       ARG  58  24.320  -0.562 -12.867
  457   2HG   ARG  58          2HG       ARG  58  24.928  -1.993 -13.678
  458   1HD   ARG  58          1HD       ARG  58  26.983  -2.005 -12.180
  459   2HD   ARG  58          2HD       ARG  58  26.360  -0.573 -11.337
  460   1HH1  ARG  58          1HH2      ARG  58  26.829  -2.732  -8.215
  461   2HH1  ARG  58          2HH2      ARG  58  27.319  -1.759  -9.691
  462   1HH2  ARG  58          1HH1      ARG  58  23.871  -3.796  -9.627
  463   2HH2  ARG  58          2HH1      ARG  58  25.004  -3.811  -8.184
  464    H    LYS  59           H        LYS  59  28.122   0.340 -15.450
  465    HA   LYS  59           HA       LYS  59  27.976   2.621 -17.360
  466   1HB   LYS  59          1HB       LYS  59  29.856   3.307 -15.759
  467   2HB   LYS  59          2HB       LYS  59  30.787   1.917 -16.309
  468   1HG   LYS  59          1HG       LYS  59  30.706   2.832 -18.683
  469   2HG   LYS  59          2HG       LYS  59  29.706   4.176 -18.132
  470   1HD   LYS  59          1HD       LYS  59  31.593   4.912 -16.577
  471   2HD   LYS  59          2HD       LYS  59  32.597   3.603 -17.215
  472   1HE   LYS  59          1HE       LYS  59  32.391   4.616 -19.554
  473   2HE   LYS  59          2HE       LYS  59  31.408   5.926 -18.893
  474   1HZ   LYS  59          1HZ       LYS  59  33.291   6.522 -17.467
  475   2HZ   LYS  59          2HZ       LYS  59  34.197   5.309 -18.083
  476    H    GLY  60           H        GLY  60  27.521   1.601 -19.146
  477   1HA   GLY  60          1HA       GLY  60  28.836  -1.090 -19.845
  478   2HA   GLY  60          2HA       GLY  60  27.083  -0.974 -19.811
  479    NH1  ARG  61           NH2      ARG  61  32.306   1.215 -26.347
  480    NH2  ARG  61           NH1      ARG  61  33.788  -0.166 -25.319
  481    H    ARG  61           H        ARG  61  26.557  -1.087 -21.896
  482    HA   ARG  61           HA       ARG  61  27.796   0.841 -23.939
  483   1HB   ARG  61          1HB       ARG  61  27.235  -2.173 -24.292
  484   2HB   ARG  61          2HB       ARG  61  27.485  -1.110 -25.655
  485   1HG   ARG  61          1HG       ARG  61  29.593  -1.508 -23.447
  486   2HG   ARG  61          2HG       ARG  61  29.505  -2.466 -24.918
  487   1HD   ARG  61          1HD       ARG  61  29.862  -0.451 -26.351
  488   2HD   ARG  61          2HD       ARG  61  29.850   0.601 -24.929
  489   1HH1  ARG  61          2HH2      ARG  61  31.323   1.456 -26.515
  490   2HH1  ARG  61          1HH2      ARG  61  33.129   1.753 -26.641
  491   1HH2  ARG  61          1HH1      ARG  61  33.941  -0.999 -24.739
  492   2HH2  ARG  61          2HH1      ARG  61  34.507   0.456 -25.705
  493    H    ASN  62           H        ASN  62  26.544   1.476 -25.603
  494    HA   ASN  62           HA       ASN  62  23.663   1.772 -25.070
  495   1HB   ASN  62          1HB       ASN  62  25.162   3.551 -26.059
  496   2HB   ASN  62          2HB       ASN  62  25.246   2.627 -27.549
  497   1HD2  ASN  62          2HD2      ASN  62  22.020   4.989 -27.001
  498   2HD2  ASN  62          1HD2      ASN  62  23.356   4.852 -25.751
  499    HA   PRO  63           HA       PRO  63  22.395  -2.097 -27.217
  500   1HB   PRO  63          1HB       PRO  63  19.801  -0.545 -27.730
  501   2HB   PRO  63          2HB       PRO  63  20.007  -2.218 -27.169
  502   1HG   PRO  63          1HG       PRO  63  19.454  -0.263 -25.368
  503   2HG   PRO  63          2HG       PRO  63  20.684  -1.484 -24.963
  504   1HD   PRO  63          1HD       PRO  63  21.138   1.389 -25.928
  505   2HD   PRO  63          2HD       PRO  63  21.992   0.455 -24.659
  506    H    GLN  64           H        GLN  64  21.860   0.925 -29.089
  507    HA   GLN  64           HA       GLN  64  21.701  -0.654 -31.697
  508   1HB   GLN  64          1HB       GLN  64  21.315   2.365 -31.276
  509   2HB   GLN  64          2HB       GLN  64  21.080   1.494 -32.770
  510   1HG   GLN  64          1HG       GLN  64  19.389   1.132 -30.205
  511   2HG   GLN  64          2HG       GLN  64  19.075   2.232 -31.525
  512   1HE2  GLN  64          2HE2      GLN  64  18.037  -1.721 -32.000
  513   2HE2  GLN  64          1HE2      GLN  64  18.901  -1.095 -30.507
  514    H    THR  65           H        THR  65  23.131   2.407 -30.833
  515    HA   THR  65           HA       THR  65  25.320   2.358 -32.634
  516    HB   THR  65           HB       THR  65  26.288   4.291 -31.505
  517    HG1  THR  65           HG1      THR  65  26.068   3.559 -29.397
  518   1HG2  THR  65          3HG2      THR  65  24.150   4.692 -32.824
  519   2HG2  THR  65          1HG2      THR  65  23.214   4.499 -31.323
  520   3HG2  THR  65          2HG2      THR  65  24.363   5.844 -31.475
  521    H    GLY  66           H        GLY  66  25.582   1.152 -29.301
  522   1HA   GLY  66          1HA       GLY  66  27.322  -0.209 -28.340
  523   2HA   GLY  66          2HA       GLY  66  28.150  -0.257 -29.884
  524    H    GLU  67           H        GLU  67  27.233   2.610 -27.969
  525    HA   GLU  67           HA       GLU  67  30.153   3.483 -27.749
  526   1HB   GLU  67          2HB       GLU  67  28.421   4.913 -28.996
  527   2HB   GLU  67          1HB       GLU  67  27.576   5.179 -27.476
  528   1HG   GLU  67          1HG       GLU  67  30.516   5.969 -28.032
  529   2HG   GLU  67          2HG       GLU  67  29.145   7.020 -28.323
  530    HE2  GLU  67           HE2      GLU  67  30.829   7.144 -24.843
  531    H    GLU  68           H        GLU  68  30.968   3.832 -25.760
  532    HA   GLU  68           HA       GLU  68  29.725   2.431 -23.538
  533   1HB   GLU  68          1HB       GLU  68  32.272   2.615 -24.012
  534   2HB   GLU  68          2HB       GLU  68  32.242   4.197 -23.263
  535   1HG   GLU  68          1HG       GLU  68  31.418   3.121 -21.102
  536   2HG   GLU  68          2HG       GLU  68  31.370   1.554 -21.901
  537    HE2  GLU  68           HE2      GLU  68  34.716   0.885 -21.701
  538    H    MET  69           H        MET  69  28.238   3.182 -22.213
  539    HA   MET  69           HA       MET  69  28.102   6.124 -21.451
  540   1HB   MET  69          1HB       MET  69  25.768   6.366 -22.059
  541   2HB   MET  69          2HB       MET  69  26.721   5.928 -23.451
  542   1HG   MET  69          1HG       MET  69  24.710   4.699 -23.718
  543   2HG   MET  69          2HG       MET  69  25.844   3.470 -23.141
  544   1HE   MET  69          1HE       MET  69  22.969   2.643 -22.966
  545   2HE   MET  69          3HE       MET  69  24.171   1.729 -21.998
  546   3HE   MET  69          2HE       MET  69  22.641   2.260 -21.250
  547    H    GLU  70           H        GLU  70  27.177   6.595 -19.577
  548    HA   GLU  70           HA       GLU  70  27.158   4.537 -17.488
  549   1HB   GLU  70          2HB       GLU  70  26.729   6.236 -15.866
  550   2HB   GLU  70          1HB       GLU  70  28.047   6.692 -16.942
  551   1HG   GLU  70          1HG       GLU  70  26.448   8.267 -18.179
  552   2HG   GLU  70          2HG       GLU  70  25.166   7.818 -17.058
  553    HE1  GLU  70           HE2      GLU  70  28.141  10.319 -15.971
  554    H    ILE  71           H        ILE  71  25.514   3.272 -16.752
  555    HA   ILE  71           HA       ILE  71  22.801   3.557 -17.784
  556    HB   ILE  71           HB       ILE  71  23.754   1.615 -15.607
  557   1HG1  ILE  71          1HG1      ILE  71  25.438   1.203 -17.232
  558   2HG1  ILE  71          2HG1      ILE  71  24.306  -0.124 -17.206
  559   1HG2  ILE  71          2HG2      ILE  71  21.330   1.729 -16.018
  560   2HG2  ILE  71          3HG2      ILE  71  21.589   1.417 -17.759
  561   3HG2  ILE  71          1HG2      ILE  71  21.991   0.156 -16.550
  562   1HD1  ILE  71          2HD1      ILE  71  23.247   0.747 -19.346
  563   2HD1  ILE  71          3HD1      ILE  71  24.439   2.083 -19.349
  564   3HD1  ILE  71          1HD1      ILE  71  24.987   0.396 -19.520
  565    HA   PRO  72           HA       PRO  72  22.093   6.295 -14.116
  566   1HB   PRO  72          1HB       PRO  72  19.564   7.289 -14.682
  567   2HB   PRO  72          2HB       PRO  72  21.007   7.694 -15.620
  568   1HG   PRO  72          1HG       PRO  72  18.905   5.561 -16.276
  569   2HG   PRO  72          2HG       PRO  72  19.524   6.844 -17.345
  570   1HD   PRO  72          1HD       PRO  72  20.540   4.261 -17.399
  571   2HD   PRO  72          2HD       PRO  72  21.587   5.676 -17.717
  572    H    ALA  73           H        ALA  73  20.962   6.553 -12.221
  573    HA   ALA  73           HA       ALA  73  19.625   4.079 -11.098
  574   1HB   ALA  73          1HB       ALA  73  21.367   5.247  -9.662
  575   2HB   ALA  73          2HB       ALA  73  20.333   6.724  -9.623
  576   3HB   ALA  73          3HB       ALA  73  19.780   5.228  -8.881
  577    H    SER  74           H        SER  74  17.921   4.308  -9.712
  578    HA   SER  74           HA       SER  74  16.586   6.604  -9.133
  579   1HB   SER  74          1HB       SER  74  15.517   6.616 -11.512
  580   2HB   SER  74          2HB       SER  74  14.667   5.121 -11.113
  581    HG   SER  74           HG       SER  74  13.670   6.273  -9.400
  582    H    LYS  75           H        LYS  75  15.077   6.414  -7.516
  583    HA   LYS  75           HA       LYS  75  14.802   3.651  -6.298
  584   1HB   LYS  75          2HB       LYS  75  13.639   5.776  -4.610
  585   2HB   LYS  75          1HB       LYS  75  14.513   4.320  -4.256
  586   1HG   LYS  75          1HG       LYS  75  16.680   5.523  -5.006
  587   2HG   LYS  75          2HG       LYS  75  15.730   7.006  -5.107
  588   1HD   LYS  75          1HD       LYS  75  15.096   6.754  -2.662
  589   2HD   LYS  75          2HD       LYS  75  16.050   5.283  -2.550
  590   1HE   LYS  75          1HE       LYS  75  17.209   8.072  -3.227
  591   2HE   LYS  75          2HE       LYS  75  17.183   7.349  -1.619
  592   1HZ   LYS  75          1HZ       LYS  75  19.291   7.004  -2.648
  593   2HZ   LYS  75          2HZ       LYS  75  18.571   5.557  -2.409
  594    H    VAL  76           H        VAL  76  12.938   2.437  -6.805
  595    HA   VAL  76           HA       VAL  76  10.563   3.733  -7.766
  596    HB   VAL  76           HB       VAL  76  12.449   1.365  -8.048
  597   1HG1  VAL  76          3HG2      VAL  76   9.672   1.139  -8.887
  598   2HG1  VAL  76          1HG2      VAL  76  11.126   0.122  -9.406
  599   3HG1  VAL  76          2HG2      VAL  76  10.627   0.163  -7.701
  600   1HG2  VAL  76          1HG1      VAL  76  11.160   3.191 -10.130
  601   2HG2  VAL  76          2HG1      VAL  76  12.822   3.335  -9.486
  602   3HG2  VAL  76          3HG1      VAL  76  12.381   1.909 -10.426
  603    HA   PRO  77           HA       PRO  77   9.038   2.139  -3.671
  604   1HB   PRO  77          1HB       PRO  77   6.593   3.464  -3.602
  605   2HB   PRO  77          2HB       PRO  77   8.122   4.346  -3.567
  606   1HG   PRO  77          1HG       PRO  77   6.341   3.817  -6.002
  607   2HG   PRO  77          2HG       PRO  77   7.021   5.365  -5.473
  608   1HD   PRO  77          1HD       PRO  77   8.278   3.653  -7.434
  609   2HD   PRO  77          2HD       PRO  77   9.231   4.763  -6.410
  610    H    ALA  78           H        ALA  78   8.034   0.696  -2.851
  611    HA   ALA  78           HA       ALA  78   5.937  -0.980  -4.316
  612   1HB   ALA  78          2HB       ALA  78   8.398  -1.724  -4.629
  613   2HB   ALA  78          3HB       ALA  78   8.439  -2.076  -2.886
  614   3HB   ALA  78          1HB       ALA  78   7.309  -2.951  -3.943
  615    H    PHE  79           H        PHE  79   5.076  -2.615  -2.901
  616    HA   PHE  79           HA       PHE  79   4.615  -1.990   0.107
  617   1HB   PHE  79          2HB       PHE  79   3.147  -0.533  -0.585
  618   2HB   PHE  79          1HB       PHE  79   2.536  -1.618  -1.895
  619    HD1  PHE  79           HD1      PHE  79   2.472  -1.165   1.842
  620    HD2  PHE  79           HD2      PHE  79   0.805  -3.221  -1.551
  621    HE1  PHE  79           HE1      PHE  79   0.735  -2.155   3.273
  622    HE2  PHE  79           HE2      PHE  79  -0.887  -4.240  -0.097
  623    HZ   PHE  79           HZ       PHE  79  -0.914  -3.738   2.309
  624    H    LYS  80           H        LYS  80   4.699  -3.965   0.748
  625    HA   LYS  80           HA       LYS  80   4.051  -6.680  -0.709
  626   1HB   LYS  80          2HB       LYS  80   5.270  -6.159   2.029
  627   2HB   LYS  80          1HB       LYS  80   4.665  -7.709   1.492
  628   1HG   LYS  80          1HG       LYS  80   6.308  -7.204  -0.642
  629   2HG   LYS  80          2HG       LYS  80   7.111  -6.160   0.511
  630   1HD   LYS  80          1HD       LYS  80   6.571  -9.190   0.825
  631   2HD   LYS  80          2HD       LYS  80   8.084  -8.470   0.293
  632   1HE   LYS  80          1HE       LYS  80   8.360  -7.340   2.550
  633   2HE   LYS  80          2HE       LYS  80   6.851  -8.089   3.102
  634   1HZ   LYS  80          1HZ       LYS  80   9.288  -9.533   2.227
  635   2HZ   LYS  80          2HZ       LYS  80   8.788  -9.337   3.771
  636    HA   PRO  81           HA       PRO  81   0.012  -6.373   1.423
  637   1HB   PRO  81          1HB       PRO  81  -1.174  -8.642   0.427
  638   2HB   PRO  81          2HB       PRO  81  -0.806  -7.274  -0.628
  639   1HG   PRO  81          1HG       PRO  81   0.863  -9.818  -0.252
  640   2HG   PRO  81          2HG       PRO  81   0.304  -9.097  -1.783
  641   1HD   PRO  81          1HD       PRO  81   2.835  -8.626  -0.680
  642   2HD   PRO  81          2HD       PRO  81   2.002  -7.412  -1.703
  643    H    GLY  82           H        GLY  82   2.335  -7.194   2.871
  644   1HA   GLY  82          1HA       GLY  82   3.380  -8.733   4.398
  645   2HA   GLY  82          2HA       GLY  82   1.853  -8.383   5.177
  646    H    LYS  83           H        LYS  83   1.690 -10.316   2.401
  647    HA   LYS  83           HA       LYS  83   0.983 -12.595   2.026
  648   1HB   LYS  83          2HB       LYS  83   2.596 -13.034   4.470
  649   2HB   LYS  83          1HB       LYS  83   1.228 -14.055   4.548
  650   1HG   LYS  83          1HG       LYS  83   3.247 -13.957   2.213
  651   2HG   LYS  83          2HG       LYS  83   3.215 -15.167   3.480
  652   1HD   LYS  83          1HD       LYS  83   1.033 -14.763   1.331
  653   2HD   LYS  83          2HD       LYS  83   2.284 -15.993   1.320
  654   1HE   LYS  83          1HE       LYS  83   1.324 -17.034   3.422
  655   2HE   LYS  83          2HE       LYS  83   0.059 -15.796   3.465
  656   1HZ   LYS  83          1HZ       LYS  83  -0.692 -17.822   2.426
  657   2HZ   LYS  83          2HZ       LYS  83   0.477 -17.760   1.285
  658    H    ALA  84           H        ALA  84   0.213 -11.387   5.030
  659    HA   ALA  84           HA       ALA  84  -2.257 -12.674   5.849
  660   1HB   ALA  84          3HB       ALA  84  -0.957  -9.911   6.364
  661   2HB   ALA  84          1HB       ALA  84  -2.248 -10.621   7.371
  662   3HB   ALA  84          2HB       ALA  84  -0.638 -11.411   7.274
  663    H    LEU  85           H        LEU  85  -1.795  -9.408   4.193
  664    HA   LEU  85           HA       LEU  85  -4.659  -9.006   3.747
  665   1HB   LEU  85          2HB       LEU  85  -3.114  -7.053   3.785
  666   2HB   LEU  85          1HB       LEU  85  -2.196  -7.720   2.446
  667    HG   LEU  85           HG       LEU  85  -4.407  -7.774   1.188
  668   1HD1  LEU  85          2HD1      LEU  85  -5.977  -7.196   3.004
  669   2HD1  LEU  85          3HD1      LEU  85  -5.190  -5.611   3.206
  670   3HD1  LEU  85          1HD1      LEU  85  -6.084  -5.986   1.708
  671   1HD2  LEU  85          1HD2      LEU  85  -2.476  -6.249   0.584
  672   2HD2  LEU  85          2HD2      LEU  85  -4.016  -5.450   0.265
  673   3HD2  LEU  85          3HD2      LEU  85  -3.073  -5.019   1.719
  674    H    LYS  86           H        LYS  86  -1.986 -10.515   1.945
  675    HA   LYS  86           HA       LYS  86  -3.441 -11.087  -0.515
  676   1HB   LYS  86          1HB       LYS  86  -0.882 -11.278  -0.122
  677   2HB   LYS  86          2HB       LYS  86  -1.181 -12.872   0.546
  678   1HG   LYS  86          1HG       LYS  86  -2.230 -13.578  -1.638
  679   2HG   LYS  86          2HG       LYS  86  -1.972 -11.956  -2.289
  680   1HD   LYS  86          1HD       LYS  86   0.528 -12.232  -1.974
  681   2HD   LYS  86          2HD       LYS  86   0.268 -13.855  -1.323
  682   1HE   LYS  86          1HE       LYS  86  -0.772 -14.578  -3.528
  683   2HE   LYS  86          2HE       LYS  86  -0.530 -12.951  -4.180
  684   1HZ   LYS  86          1HZ       LYS  86   1.842 -13.224  -3.893
  685   2HZ   LYS  86          2HZ       LYS  86   1.231 -14.408  -4.841
  686    H    ASP  87           H        ASP  87  -3.707 -12.695   2.628
  687    HA   ASP  87           HA       ASP  87  -5.387 -14.903   1.493
  688   1HB   ASP  87          1HB       ASP  87  -3.738 -14.483   3.843
  689   2HB   ASP  87          2HB       ASP  87  -5.332 -14.333   4.463
  690    HD1  ASP  87           HD2      ASP  87  -6.123 -17.725   4.004
  691    H    ALA  88           H        ALA  88  -5.881 -11.849   3.333
  692    HA   ALA  88           HA       ALA  88  -8.748 -11.862   3.775
  693   1HB   ALA  88          1HB       ALA  88  -7.170  -9.940   4.524
  694   2HB   ALA  88          2HB       ALA  88  -7.003  -9.442   2.835
  695   3HB   ALA  88          3HB       ALA  88  -8.567  -9.322   3.594
  696    H    VAL  89           H        VAL  89  -6.862 -10.927   0.862
  697    HA   VAL  89           HA       VAL  89  -9.157  -9.853  -0.587
  698    HB   VAL  89           HB       VAL  89  -6.699  -8.972   0.074
  699   1HG1  VAL  89          2HG2      VAL  89  -5.575 -11.089  -0.847
  700   2HG1  VAL  89          3HG2      VAL  89  -5.859 -10.446  -2.467
  701   3HG1  VAL  89          1HG2      VAL  89  -4.897  -9.512  -1.275
  702   1HG2  VAL  89          2HG1      VAL  89  -8.188  -7.765  -1.184
  703   2HG2  VAL  89          3HG1      VAL  89  -6.498  -7.631  -1.743
  704   3HG2  VAL  89          1HG1      VAL  89  -7.680  -8.626  -2.702
  705    H    LYS  90           H        LYS  90  -7.473 -12.878  -0.549
  706    HA   LYS  90           HA       LYS  90  -7.983 -13.772  -3.317
  707   1HB   LYS  90          1HB       LYS  90  -6.866 -14.944  -0.735
  708   2HB   LYS  90          2HB       LYS  90  -7.585 -16.104  -1.820
  709   1HG   LYS  90          1HG       LYS  90  -6.141 -15.361  -3.713
  710   2HG   LYS  90          2HG       LYS  90  -5.408 -14.120  -2.698
  711   1HD   LYS  90          1HD       LYS  90  -4.572 -15.917  -1.114
  712   2HD   LYS  90          2HD       LYS  90  -5.278 -17.166  -2.126
  713   1HE   LYS  90          1HE       LYS  90  -3.103 -15.173  -3.074
  714   2HE   LYS  90          2HE       LYS  90  -2.762 -16.772  -2.416
  715   1HZ   LYS  90          1HZ       LYS  90  -4.361 -16.252  -4.860
  716   2HZ   LYS  90          2HZ       LYS  90  -4.072 -17.734  -4.233
  717   1H    MET   1          1H        MET  91   8.744   0.871   9.242
  718   2H    MET   1          2H        MET  91   9.927   0.307  10.295
  719    HA   MET   1           HA       MET  91   8.980   1.004  11.923
  720   1HB   MET   1          1HB       MET  91   7.253   2.760  11.697
  721   2HB   MET   1          2HB       MET  91   8.394   2.845  10.393
  722   1HG   MET   1          1HG       MET  91   6.698   1.687   8.865
  723   2HG   MET   1          2HG       MET  91   5.563   1.604  10.215
  724   1HE   MET   1          1HE       MET  91   7.820   3.895   8.059
  725   2HE   MET   1          3HE       MET  91   6.846   5.379   7.884
  726   3HE   MET   1          2HE       MET  91   7.865   5.143   9.336
  727    H    ASN   2           H        ASN  92   7.997  -1.433  11.110
  728    HA   ASN   2           HA       ASN  92   6.359  -3.142  11.370
  729   1HB   ASN   2          1HB       ASN  92   6.975  -4.518  13.324
  730   2HB   ASN   2          2HB       ASN  92   8.180  -3.964  12.203
  731   1HD2  ASN   2          1HD2      ASN  92   8.223  -2.093  15.875
  732   2HD2  ASN   2          2HD2      ASN  92   6.778  -3.045  15.323
  733    H    LYS   3           H        LYS  93   5.195  -1.141  11.909
  734    HA   LYS   3           HA       LYS  93   2.903  -0.358  12.168
  735   1HB   LYS   3          1HB       LYS  93   2.378  -2.997  11.924
  736   2HB   LYS   3          2HB       LYS  93   2.009  -2.917  13.610
  737   1HG   LYS   3          1HG       LYS  93   0.141  -1.349  13.192
  738   2HG   LYS   3          2HG       LYS  93   0.739  -0.958  11.576
  739   1HD   LYS   3          1HD       LYS  93   0.290  -3.334  10.829
  740   2HD   LYS   3          2HD       LYS  93  -0.412  -3.691  12.412
  741   1HE   LYS   3          1HE       LYS  93  -2.190  -1.932  12.021
  742   2HE   LYS   3          2HE       LYS  93  -1.453  -1.507  10.469
  743   1HZ   LYS   3          1HZ       LYS  93  -1.868  -3.784   9.726
  744   2HZ   LYS   3          2HZ       LYS  93  -2.557  -4.174  11.157
  745    H    THR   4           H        THR  94   4.983  -1.164  14.736
  746    HA   THR   4           HA       THR  94   3.562   0.473  16.666
  747    HB   THR   4           HB       THR  94   5.770  -1.682  16.580
  748    HG1  THR   4           HG1      THR  94   4.202  -2.817  17.801
  749   1HG2  THR   4          3HG2      THR  94   4.666  -0.126  18.922
  750   2HG2  THR   4          1HG2      THR  94   5.632  -1.674  19.037
  751   3HG2  THR   4          2HG2      THR  94   6.358  -0.193  18.307
  752    H    GLU   5           H        GLU  95   6.601   0.377  14.762
  753    HA   GLU   5           HA       GLU  95   7.639   2.854  16.128
  754   1HB   GLU   5          1HB       GLU  95   8.658   2.243  13.410
  755   2HB   GLU   5          2HB       GLU  95   9.450   2.960  14.747
  756   1HG   GLU   5          1HG       GLU  95   9.592   0.619  15.864
  757   2HG   GLU   5          2HG       GLU  95   8.923  -0.050  14.381
  758    HE1  GLU   5           HE2      GLU  95  12.716   1.395  14.473
  759    H    LEU   6           H        LEU  96   5.265   1.866  13.875
  760    HA   LEU   6           HA       LEU  96   4.678   4.371  12.441
  761   1HB   LEU   6          2HB       LEU  96   3.633   1.760  12.339
  762   2HB   LEU   6          1HB       LEU  96   2.324   2.546  13.185
  763    HG   LEU   6           HG       LEU  96   3.445   3.253  10.468
  764   1HD1  LEU   6          3HD1      LEU  96   2.030   1.224  10.631
  765   2HD1  LEU   6          1HD1      LEU  96   0.691   2.223  11.150
  766   3HD1  LEU   6          2HD1      LEU  96   1.394   2.482   9.542
  767   1HD2  LEU   6          1HD2      LEU  96   1.447   4.831  12.156
  768   2HD2  LEU   6          2HD2      LEU  96   2.891   5.429  11.321
  769   3HD2  LEU   6          3HD2      LEU  96   1.478   4.923  10.396
  770    H    ILE   7           H        ILE  97   3.413   2.864  15.454
  771    HA   ILE   7           HA       ILE  97   1.479   4.847  16.198
  772    HB   ILE   7           HB       ILE  97   3.124   3.098  18.129
  773   1HG1  ILE   7          1HG1      ILE  97   0.394   2.431  16.898
  774   2HG1  ILE   7          2HG1      ILE  97   1.853   1.870  16.192
  775   1HG2  ILE   7          2HG2      ILE  97   1.799   4.906  19.322
  776   2HG2  ILE   7          3HG2      ILE  97   0.332   4.286  18.574
  777   3HG2  ILE   7          1HG2      ILE  97   1.231   3.279  19.719
  778   1HD1  ILE   7          3HD1      ILE  97   2.495   0.728  18.407
  779   2HD1  ILE   7          1HD1      ILE  97   0.819   0.963  18.884
  780   3HD1  ILE   7          2HD1      ILE  97   1.194   0.029  17.407
  781    H    ASN   8           H        ASN  98   4.896   4.557  17.145
  782    HA   ASN   8           HA       ASN  98   4.880   7.159  18.607
  783   1HB   ASN   8          1HB       ASN  98   7.338   5.605  17.468
  784   2HB   ASN   8          2HB       ASN  98   7.469   7.007  18.500
  785   1HD2  ASN   8          2HD2      ASN  98   6.755   3.411  20.304
  786   2HD2  ASN   8          1HD2      ASN  98   6.710   3.593  18.479
  787    H    ALA   9           H        ALA  99   5.062   6.607  15.229
  788    HA   ALA   9           HA       ALA  99   6.277   9.265  14.483
  789   1HB   ALA   9          2HB       ALA  99   6.059   7.201  12.776
  790   2HB   ALA   9          3HB       ALA  99   4.313   7.455  12.822
  791   3HB   ALA   9          1HB       ALA  99   5.303   8.733  12.182
  792    H    VAL  10           H        VAL 100   2.983   7.856  14.842
  793    HA   VAL  10           HA       VAL 100   1.682  10.117  13.768
  794    HB   VAL  10           HB       VAL 100   0.195   8.119  15.486
  795   1HG1  VAL  10          3HG2      VAL 100  -0.800  10.151  14.025
  796   2HG1  VAL  10          1HG2      VAL 100  -0.775   8.878  12.765
  797   3HG1  VAL  10          2HG2      VAL 100  -1.647   8.590  14.278
  798   1HG2  VAL  10          1HG1      VAL 100   1.579   7.549  12.859
  799   2HG2  VAL  10          2HG1      VAL 100   1.523   6.678  14.423
  800   3HG2  VAL  10          3HG1      VAL 100   0.086   6.634  13.361
  801    H    ALA  11           H        ALA 101   1.955   8.766  16.880
  802    HA   ALA  11           HA       ALA 101   0.738  10.999  18.108
  803   1HB   ALA  11          1HB       ALA 101   0.880   8.724  19.234
  804   2HB   ALA  11          2HB       ALA 101   2.648   8.894  19.386
  805   3HB   ALA  11          3HB       ALA 101   1.553   9.945  20.345
  806    H    GLU  12           H        GLU 102   4.033  10.689  17.087
  807    HA   GLU  12           HA       GLU 102   4.902  13.083  18.677
  808   1HB   GLU  12          1HB       GLU 102   6.567  11.255  18.123
  809   2HB   GLU  12          2HB       GLU 102   6.376  11.598  16.414
  810   1HG   GLU  12          1HG       GLU 102   8.440  12.591  17.156
  811   2HG   GLU  12          2HG       GLU 102   7.355  13.910  16.765
  812    HE2  GLU  12           HE2      GLU 102   7.269  15.217  19.960
  813    H    THR  13           H        THR 103   4.118  12.416  15.193
  814    HA   THR  13           HA       THR 103   4.089  15.406  14.773
  815    HB   THR  13           HB       THR 103   5.273  13.656  13.347
  816    HG1  THR  13           HG1      THR 103   3.778  15.754  12.178
  817   1HG2  THR  13          3HG2      THR 103   3.441  12.230  12.612
  818   2HG2  THR  13          1HG2      THR 103   2.654  13.607  11.795
  819   3HG2  THR  13          2HG2      THR 103   4.242  13.012  11.235
  820    H    SER  14           H        SER 104   1.948  13.783  15.916
  821    HA   SER  14           HA       SER 104  -0.301  15.671  14.926
  822   1HB   SER  14          1HB       SER 104  -0.708  13.316  14.066
  823   2HB   SER  14          2HB       SER 104  -0.864  12.755  15.735
  824    HG   SER  14           HG       SER 104  -2.841  13.250  14.820
  825    H    GLY  15           H        GLY 105   1.019  14.026  17.838
  826   1HA   GLY  15          1HA       GLY 105   0.582  14.395  20.128
  827   2HA   GLY  15          2HA       GLY 105  -0.102  15.960  19.695
  828    H    LEU  16           H        LEU 106  -0.981  12.597  19.224
  829    HA   LEU  16           HA       LEU 106  -3.689  12.871  20.547
  830   1HB   LEU  16          1HB       LEU 106  -4.420  11.001  19.236
  831   2HB   LEU  16          2HB       LEU 106  -4.131  12.498  18.374
  832    HG   LEU  16           HG       LEU 106  -2.170  11.802  17.439
  833   1HD1  LEU  16          2HD1      LEU 106  -1.139  10.500  19.354
  834   2HD1  LEU  16          3HD1      LEU 106  -2.261   9.177  18.903
  835   3HD1  LEU  16          1HD1      LEU 106  -0.951   9.743  17.771
  836   1HD2  LEU  16          2HD2      LEU 106  -3.649  11.268  15.955
  837   2HD2  LEU  16          3HD2      LEU 106  -2.103  10.379  15.897
  838   3HD2  LEU  16          1HD2      LEU 106  -3.532   9.552  16.492
  839    H    SER  17           H        SER 107  -2.985   9.999  20.495
  840    HA   SER  17           HA       SER 107  -1.490   9.696  23.145
  841   1HB   SER  17          1HB       SER 107  -4.064   8.117  22.709
  842   2HB   SER  17          2HB       SER 107  -2.980   8.046  24.077
  843    HG   SER  17           HG       SER 107  -4.409  10.345  23.249
  844    H    LYS  18           H        LYS 108  -0.636   7.593  23.492
  845    HA   LYS  18           HA       LYS 108   0.515   6.229  21.079
  846   1HB   LYS  18          1HB       LYS 108   1.478   6.407  23.647
  847   2HB   LYS  18          2HB       LYS 108   0.525   4.973  23.885
  848   1HG   LYS  18          1HG       LYS 108   2.689   4.167  23.383
  849   2HG   LYS  18          2HG       LYS 108   1.802   3.901  21.902
  850   1HD   LYS  18          1HD       LYS 108   3.949   4.762  21.234
  851   2HD   LYS  18          2HD       LYS 108   2.820   6.064  20.951
  852   1HE   LYS  18          1HE       LYS 108   4.794   7.057  21.881
  853   2HE   LYS  18          2HE       LYS 108   3.559   7.191  23.121
  854   1HZ   LYS  18          1HZ       LYS 108   4.528   5.261  24.224
  855   2HZ   LYS  18          2HZ       LYS 108   5.624   6.463  24.053
  856    H    LYS  19           H        LYS 109  -1.992   5.384  23.429
  857    HA   LYS  19           HA       LYS 109  -3.030   3.018  22.008
  858   1HB   LYS  19          2HB       LYS 109  -3.516   3.546  24.422
  859   2HB   LYS  19          1HB       LYS 109  -4.525   4.915  23.939
  860   1HG   LYS  19          1HG       LYS 109  -6.068   3.300  22.722
  861   2HG   LYS  19          2HG       LYS 109  -5.030   1.955  23.196
  862   1HD   LYS  19          1HD       LYS 109  -5.494   2.479  25.649
  863   2HD   LYS  19          2HD       LYS 109  -6.482   3.846  25.156
  864   1HE   LYS  19          1HE       LYS 109  -8.018   2.084  25.687
  865   2HE   LYS  19          2HE       LYS 109  -8.073   2.262  23.935
  866   1HZ   LYS  19          1HZ       LYS 109  -6.556   0.188  25.433
  867   2HZ   LYS  19          2HZ       LYS 109  -7.974  -0.044  24.654
  868    H    ASP  20           H        ASP 110  -3.799   6.583  21.636
  869    HA   ASP  20           HA       ASP 110  -5.986   6.005  19.649
  870   1HB   ASP  20          1HB       ASP 110  -4.610   8.618  20.487
  871   2HB   ASP  20          2HB       ASP 110  -5.584   8.576  19.044
  872    HD2  ASP  20           HD2      ASP 110  -7.353   8.794  22.573
  873    H    ALA  21           H        ALA 111  -2.524   6.530  19.378
  874    HA   ALA  21           HA       ALA 111  -2.491   6.757  16.413
  875   1HB   ALA  21          1HB       ALA 111  -0.292   6.404  18.545
  876   2HB   ALA  21          2HB       ALA 111   0.045   6.372  16.791
  877   3HB   ALA  21          3HB       ALA 111  -0.658   7.777  17.529
  878    H    THR  22           H        THR 112  -1.947   4.002  18.706
  879    HA   THR  22           HA       THR 112  -1.544   1.910  16.768
  880    HB   THR  22           HB       THR 112  -3.150   1.559  19.391
  881    HG1  THR  22           HG1      THR 112  -1.348   2.858  19.803
  882   1HG2  THR  22          2HG2      THR 112  -1.043  -0.150  17.935
  883   2HG2  THR  22          3HG2      THR 112  -1.742  -0.540  19.532
  884   3HG2  THR  22          1HG2      THR 112  -2.784  -0.504  18.065
  885    H    LYS  23           H        LYS 113  -4.528   3.034  18.151
  886    HA   LYS  23           HA       LYS 113  -6.405   1.388  16.607
  887   1HB   LYS  23          2HB       LYS 113  -6.537   4.249  17.874
  888   2HB   LYS  23          1HB       LYS 113  -7.955   3.542  17.189
  889   1HG   LYS  23          1HG       LYS 113  -8.018   1.655  18.821
  890   2HG   LYS  23          2HG       LYS 113  -6.431   2.064  19.433
  891   1HD   LYS  23          1HD       LYS 113  -7.900   2.787  21.099
  892   2HD   LYS  23          2HD       LYS 113  -7.314   4.257  20.338
  893   1HE   LYS  23          1HE       LYS 113  -9.493   4.424  19.028
  894   2HE   LYS  23          2HE       LYS 113 -10.066   2.935  19.787
  895   1HZ   LYS  23          1HZ       LYS 113  -9.902   4.021  21.935
  896   2HZ   LYS  23          2HZ       LYS 113 -10.896   4.850  20.936
  897    H    ALA  24           H        ALA 114  -5.446   4.705  16.115
  898    HA   ALA  24           HA       ALA 114  -6.853   5.319  13.726
  899   1HB   ALA  24          2HB       ALA 114  -5.899   6.963  15.166
  900   2HB   ALA  24          3HB       ALA 114  -4.229   6.424  14.788
  901   3HB   ALA  24          1HB       ALA 114  -5.247   7.196  13.522
  902    H    VAL  25           H        VAL 115  -3.623   3.888  13.959
  903    HA   VAL  25           HA       VAL 115  -3.083   3.534  10.999
  904    HB   VAL  25           HB       VAL 115  -2.238   2.369  13.852
  905   1HG1  VAL  25          2HG2      VAL 115  -1.297   1.106  11.222
  906   2HG1  VAL  25          3HG2      VAL 115  -0.532   0.861  12.830
  907   3HG1  VAL  25          1HG2      VAL 115  -2.181   0.331  12.538
  908   1HG2  VAL  25          3HG1      VAL 115  -0.613   3.860  11.745
  909   2HG2  VAL  25          1HG1      VAL 115  -1.216   4.493  13.287
  910   3HG2  VAL  25          2HG1      VAL 115   0.006   3.219  13.307
  911    H    ASP  26           H        ASP 116  -4.321   1.184  13.487
  912    HA   ASP  26           HA       ASP 116  -5.518  -0.595  11.396
  913   1HB   ASP  26          1HB       ASP 116  -6.021  -0.374  14.443
  914   2HB   ASP  26          2HB       ASP 116  -6.796  -1.582  13.442
  915    HD2  ASP  26           HD2      ASP 116  -2.977  -2.039  14.568
  916    H    ALA  27           H        ALA 117  -6.406   2.350  11.996
  917    HA   ALA  27           HA       ALA 117  -9.347   2.085  11.393
  918   1HB   ALA  27          1HB       ALA 117  -8.286   3.727  13.291
  919   2HB   ALA  27          2HB       ALA 117  -8.009   4.743  11.891
  920   3HB   ALA  27          3HB       ALA 117  -9.639   4.227  12.351
  921    H    VAL  28           H        VAL 118  -6.397   3.431  10.055
  922    HA   VAL  28           HA       VAL 118  -7.506   4.138   7.391
  923    HB   VAL  28           HB       VAL 118  -4.561   3.245   7.935
  924   1HG1  VAL  28          1HG2      VAL 118  -5.986   4.169   5.547
  925   2HG1  VAL  28          2HG2      VAL 118  -4.684   5.302   5.949
  926   3HG1  VAL  28          3HG2      VAL 118  -4.284   3.614   5.811
  927   1HG2  VAL  28          3HG1      VAL 118  -5.561   6.040   8.234
  928   2HG2  VAL  28          1HG1      VAL 118  -4.755   4.935   9.438
  929   3HG2  VAL  28          2HG1      VAL 118  -3.839   5.496   8.027
  930    H    PHE  29           H        PHE 119  -5.416   1.617   8.506
  931    HA   PHE  29           HA       PHE 119  -5.467  -0.138   6.192
  932   1HB   PHE  29          2HB       PHE 119  -4.342  -0.732   8.944
  933   2HB   PHE  29          1HB       PHE 119  -3.992  -1.673   7.511
  934    HD1  PHE  29           HD2      PHE 119  -3.374   0.083   5.306
  935    HD2  PHE  29           HD1      PHE 119  -2.489   0.634   9.469
  936    HE1  PHE  29           HE2      PHE 119  -1.703   1.780   4.725
  937    HE2  PHE  29           HE1      PHE 119  -0.850   2.364   8.885
  938    HZ   PHE  29           HZ       PHE 119  -0.499   2.975   6.507
  939    H    ASP  30           H        ASP 120  -7.734  -0.127   8.823
  940    HA   ASP  30           HA       ASP 120  -8.666  -2.897   8.074
  941   1HB   ASP  30          1HB       ASP 120  -8.972  -1.777  10.399
  942   2HB   ASP  30          2HB       ASP 120 -10.268  -0.825   9.724
  943    HD2  ASP  30           HD2      ASP 120 -12.618  -3.213  10.283
  944    H    SER  31           H        SER 121  -9.592   0.308   7.445
  945    HA   SER  31           HA       SER 121 -12.054  -0.264   5.788
  946   1HB   SER  31          2HB       SER 121 -10.452   2.343   6.068
  947   2HB   SER  31          1HB       SER 121 -11.925   2.170   5.090
  948    HG   SER  31           HG       SER 121 -12.344   2.900   7.183
  949    H    ILE  32           H        ILE 122  -8.504   0.236   4.910
  950    HA   ILE  32           HA       ILE 122  -8.725   0.081   2.103
  951    HB   ILE  32           HB       ILE 122  -6.426  -1.054   3.687
  952   1HG1  ILE  32          1HG1      ILE 122  -7.484   1.738   3.698
  953   2HG1  ILE  32          2HG1      ILE 122  -6.764   0.675   4.864
  954   1HG2  ILE  32          2HG2      ILE 122  -6.772  -1.038   0.988
  955   2HG2  ILE  32          3HG2      ILE 122  -6.449   0.679   1.188
  956   3HG2  ILE  32          1HG2      ILE 122  -5.208  -0.510   1.651
  957   1HD1  ILE  32          1HD1      ILE 122  -4.545   1.159   3.437
  958   2HD1  ILE  32          2HD1      ILE 122  -5.512   2.677   3.104
  959   3HD1  ILE  32          3HD1      ILE 122  -5.186   2.131   4.781
  960    H    THR  33           H        THR 123  -7.996  -2.535   4.432
  961    HA   THR  33           HA       THR 123  -8.119  -4.600   2.296
  962    HB   THR  33           HB       THR 123  -6.962  -5.112   4.410
  963    HG1  THR  33           HG1      THR 123  -7.841  -7.124   4.829
  964   1HG2  THR  33          1HG2      THR 123  -8.411  -3.858   6.029
  965   2HG2  THR  33          2HG2      THR 123  -9.665  -5.089   5.888
  966   3HG2  THR  33          3HG2      THR 123  -8.062  -5.500   6.594
  967    H    GLU  34           H        GLU 124 -10.687  -3.144   4.232
  968    HA   GLU  34           HA       GLU 124 -12.837  -4.933   3.172
  969   1HB   GLU  34          1HB       GLU 124 -12.972  -2.124   4.448
  970   2HB   GLU  34          2HB       GLU 124 -14.395  -2.997   3.905
  971   1HG   GLU  34          1HG       GLU 124 -14.045  -4.824   5.527
  972   2HG   GLU  34          2HG       GLU 124 -12.485  -4.184   6.016
  973    HE2  GLU  34           HE2      GLU 124 -15.905  -2.652   7.468
  974    H    ALA  35           H        ALA 125 -11.247  -1.942   2.005
  975    HA   ALA  35           HA       ALA 125 -12.965  -1.702  -0.346
  976   1HB   ALA  35          3HB       ALA 125 -11.175   0.240   0.392
  977   2HB   ALA  35          1HB       ALA 125  -9.932  -0.814  -0.251
  978   3HB   ALA  35          2HB       ALA 125 -11.108  -0.148  -1.330
  979    H    LEU  36           H        LEU 126  -9.724  -3.161   0.014
  980    HA   LEU  36           HA       LEU 126  -9.436  -4.262  -2.650
  981   1HB   LEU  36          2HB       LEU 126  -8.123  -5.234  -0.172
  982   2HB   LEU  36          1HB       LEU 126  -7.538  -5.319  -1.825
  983    HG   LEU  36           HG       LEU 126  -7.770  -2.698  -0.236
  984   1HD1  LEU  36          3HD2      LEU 126  -5.710  -3.849   0.146
  985   2HD1  LEU  36          1HD2      LEU 126  -5.383  -3.872  -1.647
  986   3HD1  LEU  36          2HD2      LEU 126  -5.484  -2.317  -0.749
  987   1HD2  LEU  36          2HD1      LEU 126  -7.225  -2.972  -3.220
  988   2HD2  LEU  36          3HD1      LEU 126  -8.620  -2.149  -2.455
  989   3HD2  LEU  36          1HD1      LEU 126  -7.017  -1.474  -2.249
  990    NH1  ARG  37           NH2      ARG 127 -11.744  -9.606   6.042
  991    NH2  ARG  37           NH1      ARG 127  -9.921  -8.262   6.120
  992    H    ARG  37           H        ARG 127 -10.582  -5.816   0.398
  993    HA   ARG  37           HA       ARG 127 -10.880  -8.329  -0.977
  994   1HB   ARG  37          1HB       ARG 127 -11.667  -9.416   0.866
  995   2HB   ARG  37          2HB       ARG 127 -10.468  -8.290   1.458
  996   1HG   ARG  37          1HG       ARG 127 -12.503  -6.747   2.140
  997   2HG   ARG  37          2HG       ARG 127 -13.535  -8.057   1.656
  998   1HD   ARG  37          1HD       ARG 127 -13.340  -8.241   3.973
  999   2HD   ARG  37          2HD       ARG 127 -12.429  -9.600   3.266
 1000   1HH1  ARG  37          2HH2      ARG 127 -12.570  -9.917   5.519
 1001   2HH1  ARG  37          1HH2      ARG 127 -11.439  -9.939   6.963
 1002   1HH2  ARG  37          1HH1      ARG 127  -9.344  -7.549   5.660
 1003   2HH2  ARG  37          2HH1      ARG 127  -9.748  -8.697   7.033
 1004    H    LYS  38           H        LYS 128 -12.928  -5.449  -0.820
 1005    HA   LYS  38           HA       LYS 128 -15.403  -7.056  -1.600
 1006   1HB   LYS  38          1HB       LYS 128 -15.450  -5.478   0.435
 1007   2HB   LYS  38          2HB       LYS 128 -15.352  -4.137  -0.705
 1008   1HG   LYS  38          1HG       LYS 128 -17.579  -4.861  -1.693
 1009   2HG   LYS  38          2HG       LYS 128 -17.568  -6.284  -0.664
 1010   1HD   LYS  38          1HD       LYS 128 -19.056  -4.693   0.326
 1011   2HD   LYS  38          2HD       LYS 128 -17.661  -4.821   1.389
 1012   1HE   LYS  38          1HE       LYS 128 -16.744  -2.635   0.436
 1013   2HE   LYS  38          2HE       LYS 128 -18.129  -2.534  -0.659
 1014   1HZ   LYS  38          1HZ       LYS 128 -18.414  -1.224   1.347
 1015   2HZ   LYS  38          2HZ       LYS 128 -18.264  -2.540   2.307
 1016    H    GLY  39           H        GLY 129 -12.967  -5.870  -3.368
 1017   1HA   GLY  39          1HA       GLY 129 -12.810  -5.208  -5.674
 1018   2HA   GLY  39          2HA       GLY 129 -14.543  -5.397  -5.827
 1019    H    ASP  40           H        ASP 130 -12.760  -3.269  -3.673
 1020    HA   ASP  40           HA       ASP 130 -13.737  -0.740  -5.087
 1021   1HB   ASP  40          1HB       ASP 130 -13.743  -1.248  -2.125
 1022   2HB   ASP  40          2HB       ASP 130 -14.008   0.318  -2.845
 1023    HD1  ASP  40           HD2      ASP 130 -17.229  -0.344  -3.940
 1024    H    LYS  41           H        LYS 131 -12.603   0.949  -5.251
 1025    HA   LYS  41           HA       LYS 131  -9.608   0.718  -4.911
 1026   1HB   LYS  41          2HB       LYS 131 -11.144   3.086  -6.095
 1027   2HB   LYS  41          1HB       LYS 131  -9.409   2.803  -6.185
 1028   1HG   LYS  41          1HG       LYS 131  -9.825   0.767  -7.646
 1029   2HG   LYS  41          2HG       LYS 131 -11.548   1.059  -7.553
 1030   1HD   LYS  41          1HD       LYS 131 -10.784   1.897  -9.661
 1031   2HD   LYS  41          2HD       LYS 131 -11.301   3.270  -8.691
 1032   1HE   LYS  41          1HE       LYS 131  -8.889   3.848  -8.183
 1033   2HE   LYS  41          2HE       LYS 131  -8.345   2.411  -9.052
 1034   1HZ   LYS  41          1HZ       LYS 131  -9.866   4.658 -10.253
 1035   2HZ   LYS  41          2HZ       LYS 131  -9.361   3.332 -11.065
 1036    H    VAL  42           H        VAL 132  -8.531   1.814  -3.236
 1037    HA   VAL  42           HA       VAL 132  -9.759   3.461  -1.333
 1038    HB   VAL  42           HB       VAL 132  -6.842   2.756  -1.882
 1039   1HG1  VAL  42          3HG2      VAL 132  -7.363   4.248   0.141
 1040   2HG1  VAL  42          1HG2      VAL 132  -8.460   2.959   0.701
 1041   3HG1  VAL  42          2HG2      VAL 132  -6.713   2.651   0.599
 1042   1HG2  VAL  42          3HG1      VAL 132  -8.416   0.589  -1.860
 1043   2HG2  VAL  42          1HG1      VAL 132  -7.087   0.664  -0.726
 1044   3HG2  VAL  42          2HG1      VAL 132  -8.747   1.009  -0.170
 1045    H    GLN  43           H        GLN 133  -7.272   5.008  -1.436
 1046    HA   GLN  43           HA       GLN 133  -6.327   6.421  -2.942
 1047   1HB   GLN  43          1HB       GLN 133  -8.918   7.603  -3.825
 1048   2HB   GLN  43          2HB       GLN 133  -7.491   8.619  -3.950
 1049   1HG   GLN  43          1HG       GLN 133  -6.289   6.948  -5.230
 1050   2HG   GLN  43          2HG       GLN 133  -7.537   5.747  -5.032
 1051   1HE2  GLN  43          2HE2      GLN 133  -9.526   7.068  -7.756
 1052   2HE2  GLN  43          1HE2      GLN 133  -9.424   5.909  -6.337
 1053    H    LEU  44           H        LEU 134  -5.116   8.134  -2.877
 1054    HA   LEU  44           HA       LEU 134  -5.332   9.973  -0.468
 1055   1HB   LEU  44          2HB       LEU 134  -2.701   8.652  -1.364
 1056   2HB   LEU  44          1HB       LEU 134  -2.957   9.706   0.017
 1057    HG   LEU  44           HG       LEU 134  -4.691   7.662   0.652
 1058   1HD1  LEU  44          1HD1      LEU 134  -4.134   6.262  -1.388
 1059   2HD1  LEU  44          2HD1      LEU 134  -2.444   6.195  -0.868
 1060   3HD1  LEU  44          3HD1      LEU 134  -3.720   5.439   0.120
 1061   1HD2  LEU  44          2HD2      LEU 134  -2.881   8.531   2.140
 1062   2HD2  LEU  44          3HD2      LEU 134  -2.911   6.758   2.156
 1063   3HD2  LEU  44          1HD2      LEU 134  -1.655   7.615   1.226
 1064    H    ILE  45           H        ILE 135  -5.187  12.072  -1.267
 1065    HA   ILE  45           HA       ILE 135  -4.613  12.365  -4.080
 1066    HB   ILE  45           HB       ILE 135  -6.571  13.449  -2.926
 1067   1HG1  ILE  45          1HG1      ILE 135  -6.587  15.638  -4.169
 1068   2HG1  ILE  45          2HG1      ILE 135  -4.916  15.381  -4.644
 1069   1HG2  ILE  45          3HG2      ILE 135  -5.353  14.345  -0.945
 1070   2HG2  ILE  45          1HG2      ILE 135  -4.553  15.560  -1.970
 1071   3HG2  ILE  45          2HG2      ILE 135  -6.328  15.591  -1.750
 1072   1HD1  ILE  45          1HD1      ILE 135  -7.286  13.514  -5.381
 1073   2HD1  ILE  45          2HD1      ILE 135  -6.554  14.734  -6.451
 1074   3HD1  ILE  45          3HD1      ILE 135  -5.607  13.317  -5.951
 1075    H    GLY  46           H        GLY 136  -2.719  13.137  -1.820
 1076   1HA   GLY  46          1HA       GLY 136  -0.604  14.352  -3.778
 1077   2HA   GLY  46          2HA       GLY 136  -0.557  14.800  -2.087
 1078    H    PHE  47           H        PHE 137  -1.275  11.448  -2.895
 1079    HA   PHE  47           HA       PHE 137   1.612  10.551  -2.687
 1080   1HB   PHE  47          2HB       PHE 137   0.327  10.914  -0.452
 1081   2HB   PHE  47          1HB       PHE 137  -0.705   9.589  -0.856
 1082    HD1  PHE  47           HD1      PHE 137   0.546   7.217  -1.431
 1083    HD2  PHE  47           HD2      PHE 137   2.292  10.402   0.890
 1084    HE1  PHE  47           HE1      PHE 137   2.159   5.649  -0.478
 1085    HE2  PHE  47           HE2      PHE 137   3.806   8.754   1.933
 1086    HZ   PHE  47           HZ       PHE 137   3.786   6.408   1.210
 1087    H    GLY  48           H        GLY 138  -1.812   9.505  -3.455
 1088   1HA   GLY  48          1HA       GLY 138  -0.820   7.015  -4.575
 1089   2HA   GLY  48          2HA       GLY 138  -1.420   6.817  -2.957
 1090    H    ASN  49           H        ASN 139  -1.977   5.298  -4.542
 1091    HA   ASN  49           HA       ASN 139  -4.987   5.274  -4.561
 1092   1HB   ASN  49          1HB       ASN 139  -4.570   6.343  -6.808
 1093   2HB   ASN  49          2HB       ASN 139  -3.547   5.003  -7.287
 1094   1HD2  ASN  49          1HD2      ASN 139  -6.640   4.225  -9.033
 1095   2HD2  ASN  49          2HD2      ASN 139  -5.105   5.227  -9.112
 1096    H    PHE  50           H        PHE 140  -5.267   3.328  -3.457
 1097    HA   PHE  50           HA       PHE 140  -3.724   0.879  -4.482
 1098   1HB   PHE  50          1HB       PHE 140  -5.461   1.049  -2.409
 1099   2HB   PHE  50          2HB       PHE 140  -5.479  -0.019  -2.115
 1100    HD1  PHE  50           HD2      PHE 140  -4.819   2.342  -0.659
 1101    HD2  PHE  50           HD1      PHE 140  -2.689  -1.226  -1.727
 1102    HE1  PHE  50           HE2      PHE 140  -3.649   2.369   1.520
 1103    HE2  PHE  50           HE1      PHE 140  -1.485  -1.126   0.429
 1104    HZ   PHE  50           HZ       PHE 140  -1.902   0.707   1.962
 1105    H    GLU  51           H        GLU 141  -4.870  -0.933  -5.161
 1106    HA   GLU  51           HA       GLU 141  -7.751  -1.066  -5.205
 1107   1HB   GLU  51          1HB       GLU 141  -8.233  -0.912  -7.683
 1108   2HB   GLU  51          2HB       GLU 141  -7.533   0.596  -7.146
 1109   1HG   GLU  51          1HG       GLU 141  -5.261  -0.146  -8.073
 1110   2HG   GLU  51          2HG       GLU 141  -6.004  -1.632  -8.656
 1111    HE1  GLU  51           HE2      GLU 141  -7.793  -0.121 -11.253
 1112    H    VAL  52           H        VAL 142  -8.661  -3.048  -6.486
 1113    HA   VAL  52           HA       VAL 142  -6.616  -5.196  -6.402
 1114    HB   VAL  52           HB       VAL 142  -8.985  -4.524  -4.893
 1115   1HG1  VAL  52          1HG2      VAL 142  -9.768  -6.647  -6.909
 1116   2HG1  VAL  52          2HG2      VAL 142 -10.620  -6.262  -5.371
 1117   3HG1  VAL  52          3HG2      VAL 142 -10.476  -5.040  -6.675
 1118   1HG2  VAL  52          1HG1      VAL 142  -7.550  -7.189  -5.088
 1119   2HG2  VAL  52          2HG1      VAL 142  -7.157  -5.786  -4.044
 1120   3HG2  VAL  52          3HG1      VAL 142  -8.660  -6.663  -3.817
 1121    NH1  ARG  53           NH2      ARG 143  -1.740  -8.037 -13.033
 1122    NH2  ARG  53           NH1      ARG 143  -1.789  -5.764 -13.013
 1123    H    ARG  53           H        ARG 143  -6.887  -6.983  -7.779
 1124    HA   ARG  53           HA       ARG 143  -8.006  -6.301 -10.573
 1125   1HB   ARG  53          1HB       ARG 143  -5.504  -6.255 -10.433
 1126   2HB   ARG  53          2HB       ARG 143  -5.483  -7.896  -9.846
 1127   1HG   ARG  53          1HG       ARG 143  -6.650  -8.632 -12.024
 1128   2HG   ARG  53          2HG       ARG 143  -6.520  -6.983 -12.614
 1129   1HD   ARG  53          1HD       ARG 143  -4.147  -8.798 -11.797
 1130   2HD   ARG  53          2HD       ARG 143  -4.720  -8.571 -13.451
 1131   1HH1  ARG  53          2HH2      ARG 143  -2.265  -8.914 -12.937
 1132   2HH1  ARG  53          1HH2      ARG 143  -0.737  -7.938 -13.225
 1133   1HH2  ARG  53          1HH1      ARG 143  -2.346  -4.908 -12.906
 1134   2HH2  ARG  53          2HH1      ARG 143  -0.783  -5.822 -13.206
 1135    H    GLU  54           H        GLU 144  -9.977  -7.100  -9.891
 1136    HA   GLU  54           HA       GLU 144 -10.334  -9.716  -8.611
 1137   1HB   GLU  54          1HB       GLU 144 -12.694  -9.383  -8.669
 1138   2HB   GLU  54          2HB       GLU 144 -11.815  -8.024  -8.009
 1139   1HG   GLU  54          1HG       GLU 144 -12.156  -6.770 -10.238
 1140   2HG   GLU  54          2HG       GLU 144 -13.141  -8.120 -10.796
 1141    HE1  GLU  54           HE2      GLU 144 -12.789  -5.635  -8.542
 1142    NH1  ARG  55           NH2      ARG 145 -11.891 -18.262 -10.636
 1143    NH2  ARG  55           NH1      ARG 145 -10.150 -18.493  -9.189
 1144    H    ARG  55           H        ARG 145 -10.374 -11.631  -9.407
 1145    HA   ARG  55           HA       ARG 145 -10.459 -12.099 -12.402
 1146   1HB   ARG  55          1HB       ARG 145  -8.655 -13.141 -11.084
 1147   2HB   ARG  55          2HB       ARG 145  -9.788 -14.024 -10.088
 1148   1HG   ARG  55          1HG       ARG 145  -9.807 -14.375 -13.145
 1149   2HG   ARG  55          2HG       ARG 145  -8.536 -15.123 -12.211
 1150   1HD   ARG  55          1HD       ARG 145 -11.540 -15.668 -11.720
 1151   2HD   ARG  55          2HD       ARG 145 -10.509 -16.631 -12.772
 1152   1HH1  ARG  55          2HH2      ARG 145 -12.299 -17.742 -11.421
 1153   2HH1  ARG  55          1HH2      ARG 145 -12.301 -19.070 -10.154
 1154   1HH2  ARG  55          1HH1      ARG 145  -9.234 -18.154  -8.872
 1155   2HH2  ARG  55          2HH1      ARG 145 -10.676 -19.287  -8.808
 1156    H    ALA  56           H        ALA 146 -12.280 -12.698 -13.335
 1157    HA   ALA  56           HA       ALA 146 -14.818 -12.806 -11.928
 1158   1HB   ALA  56          3HB       ALA 146 -14.641 -11.956 -14.240
 1159   2HB   ALA  56          1HB       ALA 146 -14.206 -13.573 -14.852
 1160   3HB   ALA  56          2HB       ALA 146 -15.822 -13.276 -14.168
 1161    H    ALA  57           H        ALA 147 -15.392 -14.432 -10.678
 1162    HA   ALA  57           HA       ALA 147 -14.780 -17.116 -10.647
 1163   1HB   ALA  57          2HB       ALA 147 -16.190 -15.952  -8.887
 1164   2HB   ALA  57          3HB       ALA 147 -17.588 -15.945  -9.988
 1165   3HB   ALA  57          1HB       ALA 147 -16.958 -17.478  -9.358
 1166    NH1  ARG  58           NH2      ARG 148 -14.152 -16.767 -17.699
 1167    NH2  ARG  58           NH1      ARG 148 -15.735 -15.782 -16.397
 1168    H    ARG  58           H        ARG 148 -15.067 -18.918 -11.478
 1169    HA   ARG  58           HA       ARG 148 -16.445 -18.933 -14.101
 1170   1HB   ARG  58          2HB       ARG 148 -14.456 -21.003 -13.054
 1171   2HB   ARG  58          1HB       ARG 148 -15.007 -20.900 -14.711
 1172   1HG   ARG  58          1HG       ARG 148 -13.312 -18.726 -13.323
 1173   2HG   ARG  58          2HG       ARG 148 -12.676 -20.091 -14.197
 1174   1HD   ARG  58          1HD       ARG 148 -12.578 -18.219 -15.696
 1175   2HD   ARG  58          2HD       ARG 148 -13.788 -19.338 -16.331
 1176   1HH1  ARG  58          2HH2      ARG 148 -13.434 -17.495 -17.786
 1177   2HH1  ARG  58          1HH2      ARG 148 -14.420 -16.080 -18.413
 1178   1HH2  ARG  58          1HH1      ARG 148 -16.225 -15.759 -15.496
 1179   2HH2  ARG  58          2HH1      ARG 148 -15.896 -15.162 -17.199
 1180    H    LYS  59           H        LYS 149 -16.773 -21.684 -14.498
 1181    HA   LYS  59           HA       LYS 149 -18.392 -22.891 -12.345
 1182   1HB   LYS  59          1HB       LYS 149 -20.098 -21.320 -13.447
 1183   2HB   LYS  59          2HB       LYS 149 -19.986 -22.284 -14.914
 1184   1HG   LYS  59          1HG       LYS 149 -20.744 -24.329 -13.581
 1185   2HG   LYS  59          2HG       LYS 149 -20.795 -23.344 -12.119
 1186   1HD   LYS  59          1HD       LYS 149 -22.541 -21.841 -13.219
 1187   2HD   LYS  59          2HD       LYS 149 -22.526 -22.902 -14.634
 1188   1HE   LYS  59          1HE       LYS 149 -23.260 -24.851 -13.157
 1189   2HE   LYS  59          2HE       LYS 149 -23.283 -23.775 -11.755
 1190   1HZ   LYS  59          1HZ       LYS 149 -25.457 -24.021 -12.705
 1191   2HZ   LYS  59          2HZ       LYS 149 -24.982 -22.462 -12.834
 1192    H    GLY  60           H        GLY 150 -17.604 -24.845 -12.384
 1193   1HA   GLY  60          1HA       GLY 150 -16.659 -26.142 -15.034
 1194   2HA   GLY  60          2HA       GLY 150 -15.782 -26.297 -13.527
 1195    NH1  ARG  61           NH2      ARG 151 -19.406 -35.051 -16.357
 1196    NH2  ARG  61           NH1      ARG 151 -17.502 -35.686 -15.288
 1197    H    ARG  61           H        ARG 151 -16.056 -28.295 -12.799
 1198    HA   ARG  61           HA       ARG 151 -18.723 -29.377 -12.175
 1199   1HB   ARG  61          1HB       ARG 151 -18.276 -30.020 -14.721
 1200   2HB   ARG  61          2HB       ARG 151 -17.130 -31.188 -14.087
 1201   1HG   ARG  61          1HG       ARG 151 -19.141 -32.104 -12.623
 1202   2HG   ARG  61          2HG       ARG 151 -20.157 -30.976 -13.492
 1203   1HD   ARG  61          1HD       ARG 151 -20.474 -33.062 -14.575
 1204   2HD   ARG  61          2HD       ARG 151 -19.476 -32.131 -15.698
 1205   1HH1  ARG  61          2HH2      ARG 151 -20.146 -34.347 -16.461
 1206   2HH1  ARG  61          1HH2      ARG 151 -19.310 -35.924 -16.887
 1207   1HH2  ARG  61          1HH1      ARG 151 -16.794 -35.471 -14.578
 1208   2HH2  ARG  61          2HH1      ARG 151 -17.538 -36.517 -15.889
 1209    H    ASN  62           H        ASN 152 -18.695 -30.824 -10.606
 1210    HA   ASN  62           HA       ASN 152 -16.269 -31.154  -8.987
 1211   1HB   ASN  62          1HB       ASN 152 -18.633 -30.814  -8.115
 1212   2HB   ASN  62          2HB       ASN 152 -19.046 -32.440  -8.636
 1213   1HD2  ASN  62          2HD2      ASN 152 -17.157 -32.029  -5.086
 1214   2HD2  ASN  62          1HD2      ASN 152 -17.485 -30.589  -6.177
 1215    HA   PRO  63           HA       PRO 153 -14.959 -35.064 -11.045
 1216   1HB   PRO  63          1HB       PRO 153 -13.020 -35.984  -9.266
 1217   2HB   PRO  63          2HB       PRO 153 -12.817 -34.621 -10.376
 1218   1HG   PRO  63          1HG       PRO 153 -13.580 -34.511  -7.417
 1219   2HG   PRO  63          2HG       PRO 153 -12.336 -33.559  -8.261
 1220   1HD   PRO  63          1HD       PRO 153 -14.848 -32.542  -7.754
 1221   2HD   PRO  63          2HD       PRO 153 -13.985 -32.109  -9.261
 1222    H    GLN  64           H        GLN 154 -15.956 -35.405  -7.604
 1223    HA   GLN  64           HA       GLN 154 -16.384 -38.345  -7.770
 1224   1HB   GLN  64          1HB       GLN 154 -15.806 -37.091  -5.624
 1225   2HB   GLN  64          2HB       GLN 154 -17.371 -36.299  -5.656
 1226   1HG   GLN  64          1HG       GLN 154 -18.568 -38.431  -5.365
 1227   2HG   GLN  64          2HG       GLN 154 -17.081 -39.344  -5.588
 1228   1HE2  GLN  64          2HE2      GLN 154 -16.088 -38.937  -2.136
 1229   2HE2  GLN  64          1HE2      GLN 154 -15.673 -39.568  -3.808
 1230    H    THR  65           H        THR 155 -18.651 -35.866  -6.998
 1231    HA   THR  65           HA       THR 155 -21.026 -37.291  -7.664
 1232    HB   THR  65           HB       THR 155 -22.247 -35.308  -6.984
 1233    HG1  THR  65           HG1      THR 155 -21.170 -33.384  -6.597
 1234   1HG2  THR  65          1HG2      THR 155 -20.951 -36.599  -5.148
 1235   2HG2  THR  65          2HG2      THR 155 -19.657 -35.402  -5.286
 1236   3HG2  THR  65          3HG2      THR 155 -21.260 -34.882  -4.738
 1237    H    GLY  66           H        GLY 156 -19.424 -34.881  -9.725
 1238   1HA   GLY  66          1HA       GLY 156 -19.782 -34.458 -12.064
 1239   2HA   GLY  66          2HA       GLY 156 -21.064 -35.646 -12.104
 1240    H    GLU  67           H        GLU 157 -21.016 -32.815  -9.904
 1241    HA   GLU  67           HA       GLU 157 -23.436 -31.643 -11.340
 1242   1HB   GLU  67          2HB       GLU 157 -23.639 -32.454  -8.911
 1243   2HB   GLU  67          1HB       GLU 157 -22.486 -31.210  -8.430
 1244   1HG   GLU  67          1HG       GLU 157 -24.735 -30.429  -7.949
 1245   2HG   GLU  67          2HG       GLU 157 -24.060 -29.415  -9.207
 1246    HE1  GLU  67           HE2      GLU 157 -27.203 -31.895  -9.925
 1247    H    GLU  68           H        GLU 158 -23.308 -29.603 -12.030
 1248    HA   GLU  68           HA       GLU 158 -20.627 -28.471 -12.481
 1249   1HB   GLU  68          1HB       GLU 158 -23.347 -27.320 -13.345
 1250   2HB   GLU  68          2HB       GLU 158 -21.792 -26.615 -13.733
 1251   1HG   GLU  68          1HG       GLU 158 -22.364 -27.793 -15.676
 1252   2HG   GLU  68          2HG       GLU 158 -21.094 -28.745 -14.934
 1253    HE1  GLU  68           HE2      GLU 158 -24.932 -30.104 -15.168
 1254    H    MET  69           H        MET 159 -19.594 -27.385 -10.980
 1255    HA   MET  69           HA       MET 159 -21.123 -25.758  -8.897
 1256   1HB   MET  69          1HB       MET 159 -19.633 -26.319  -7.253
 1257   2HB   MET  69          2HB       MET 159 -19.814 -27.816  -8.123
 1258   1HG   MET  69          1HG       MET 159 -17.395 -25.912  -8.123
 1259   2HG   MET  69          2HG       MET 159 -17.467 -27.553  -7.467
 1260   1HE   MET  69          3HE       MET 159 -15.406 -26.125  -9.366
 1261   2HE   MET  69          2HE       MET 159 -14.941 -27.848  -9.332
 1262   3HE   MET  69          1HE       MET 159 -15.173 -27.010 -10.896
 1263    H    GLU  70           H        GLU 160 -20.673 -23.710  -8.538
 1264    HA   GLU  70           HA       GLU 160 -19.093 -22.129 -10.441
 1265   1HB   GLU  70          2HB       GLU 160 -19.726 -20.136  -9.279
 1266   2HB   GLU  70          1HB       GLU 160 -21.117 -21.163  -9.616
 1267   1HG   GLU  70          1HG       GLU 160 -21.091 -21.918  -7.155
 1268   2HG   GLU  70          2HG       GLU 160 -19.755 -20.809  -6.860
 1269    HE1  GLU  70           HE2      GLU 160 -23.542 -19.486  -7.304
 1270    H    ILE  71           H        ILE 161 -16.958 -21.688 -10.416
 1271    HA   ILE  71           HA       ILE 161 -15.254 -22.459  -8.108
 1272    HB   ILE  71           HB       ILE 161 -14.653 -21.459 -10.961
 1273   1HG1  ILE  71          1HG1      ILE 161 -14.247 -24.321  -9.877
 1274   2HG1  ILE  71          2HG1      ILE 161 -15.759 -23.871 -10.631
 1275   1HG2  ILE  71          2HG2      ILE 161 -12.775 -20.946  -9.432
 1276   2HG2  ILE  71          3HG2      ILE 161 -12.740 -22.647  -8.875
 1277   3HG2  ILE  71          1HG2      ILE 161 -12.329 -22.235 -10.570
 1278   1HD1  ILE  71          2HD1      ILE 161 -13.054 -23.760 -12.092
 1279   2HD1  ILE  71          3HD1      ILE 161 -14.299 -25.015 -12.241
 1280   3HD1  ILE  71          1HD1      ILE 161 -14.651 -23.362 -12.790
 1281    HA   PRO  72           HA       PRO 162 -15.925 -18.009  -6.918
 1282   1HB   PRO  72          1HB       PRO 162 -14.454 -17.912  -4.537
 1283   2HB   PRO  72          2HB       PRO 162 -16.052 -18.648  -4.721
 1284   1HG   PRO  72          1HG       PRO 162 -13.337 -20.053  -4.793
 1285   2HG   PRO  72          2HG       PRO 162 -14.782 -20.514  -3.862
 1286   1HD   PRO  72          1HD       PRO 162 -14.172 -21.708  -6.265
 1287   2HD   PRO  72          2HD       PRO 162 -15.879 -21.405  -5.817
 1288    H    ALA  73           H        ALA 163 -14.874 -16.033  -6.787
 1289    HA   ALA  73           HA       ALA 163 -12.794 -15.481  -8.676
 1290   1HB   ALA  73          2HB       ALA 163 -14.453 -13.741  -7.698
 1291   2HB   ALA  73          3HB       ALA 163 -13.506 -13.757  -6.166
 1292   3HB   ALA  73          1HB       ALA 163 -12.783 -13.156  -7.649
 1293    H    SER  74           H        SER 164 -10.952 -14.102  -8.252
 1294    HA   SER  74           HA       SER 164  -9.854 -14.144  -5.604
 1295   1HB   SER  74          1HB       SER 164  -7.886 -15.258  -7.759
 1296   2HB   SER  74          2HB       SER 164  -7.381 -14.745  -6.143
 1297    HG   SER  74           HG       SER 164  -8.800 -16.294  -5.274
 1298    H    LYS  75           H        LYS 165  -9.514 -12.238  -5.128
 1299    HA   LYS  75           HA       LYS 165  -8.913 -10.080  -7.185
 1300   1HB   LYS  75          2HB       LYS 165  -9.490  -9.234  -4.405
 1301   2HB   LYS  75          1HB       LYS 165  -9.816  -8.489  -5.943
 1302   1HG   LYS  75          1HG       LYS 165 -11.587 -10.297  -6.404
 1303   2HG   LYS  75          2HG       LYS 165 -11.381 -10.834  -4.740
 1304   1HD   LYS  75          1HD       LYS 165 -12.162  -8.582  -3.908
 1305   2HD   LYS  75          2HD       LYS 165 -12.340  -8.026  -5.579
 1306   1HE   LYS  75          1HE       LYS 165 -13.994  -9.926  -6.030
 1307   2HE   LYS  75          2HE       LYS 165 -13.841 -10.447  -4.347
 1308   1HZ   LYS  75          1HZ       LYS 165 -15.770  -9.082  -4.707
 1309   2HZ   LYS  75          2HZ       LYS 165 -14.880  -7.833  -5.274
 1310    H    VAL  76           H        VAL 166  -6.772  -9.361  -7.477
 1311    HA   VAL  76           HA       VAL 166  -4.735 -10.209  -5.651
 1312    HB   VAL  76           HB       VAL 166  -5.449  -9.598  -8.544
 1313   1HG1  VAL  76          1HG2      VAL 166  -2.681  -9.513  -7.649
 1314   2HG1  VAL  76          2HG2      VAL 166  -3.333  -9.725  -9.364
 1315   3HG1  VAL  76          3HG2      VAL 166  -3.707  -8.246  -8.443
 1316   1HG2  VAL  76          3HG1      VAL 166  -5.699 -11.927  -7.686
 1317   2HG2  VAL  76          1HG1      VAL 166  -4.507 -11.798  -8.988
 1318   3HG2  VAL  76          2HG1      VAL 166  -3.955 -11.952  -7.285
 1319    HA   PRO  77           HA       PRO 167  -4.787  -5.716  -4.597
 1320   1HB   PRO  77          1HB       PRO 167  -2.998  -5.746  -2.444
 1321   2HB   PRO  77          2HB       PRO 167  -4.599  -6.492  -2.384
 1322   1HG   PRO  77          1HG       PRO 167  -1.922  -7.860  -2.873
 1323   2HG   PRO  77          2HG       PRO 167  -3.246  -8.380  -1.818
 1324   1HD   PRO  77          1HD       PRO 167  -2.836  -9.324  -4.542
 1325   2HD   PRO  77          2HD       PRO 167  -4.416  -9.385  -3.716
 1326    H    ALA  78           H        ALA 168  -3.954  -4.061  -4.972
 1327    HA   ALA  78           HA       ALA 168  -1.154  -3.645  -6.113
 1328   1HB   ALA  78          2HB       ALA 168  -2.903  -4.000  -7.906
 1329   2HB   ALA  78          3HB       ALA 168  -3.877  -2.667  -7.238
 1330   3HB   ALA  78          1HB       ALA 168  -2.266  -2.333  -7.931
 1331    H    PHE  79           H        PHE 169  -0.744  -1.305  -6.202
 1332    HA   PHE  79           HA       PHE 169  -1.834   0.243  -3.751
 1333   1HB   PHE  79          2HB       PHE 169  -0.376  -0.206  -2.348
 1334   2HB   PHE  79          1HB       PHE 169   0.169  -1.559  -3.265
 1335    HD1  PHE  79           HD2      PHE 169   1.943  -0.889  -5.235
 1336    HD2  PHE  79           HD1      PHE 169   1.230   1.380  -1.701
 1337    HE1  PHE  79           HE2      PHE 169   4.137   0.262  -5.543
 1338    HE2  PHE  79           HE1      PHE 169   3.391   2.581  -2.018
 1339    HZ   PHE  79           HZ       PHE 169   4.827   2.019  -3.942
 1340    H    LYS  80           H        LYS 170  -1.517   2.080  -3.761
 1341    HA   LYS  80           HA       LYS 170  -0.989   4.212  -5.182
 1342   1HB   LYS  80          2HB       LYS 170  -0.620   5.017  -2.354
 1343   2HB   LYS  80          1HB       LYS 170  -2.138   4.407  -2.920
 1344   1HG   LYS  80          1HG       LYS 170  -2.190   3.401  -1.083
 1345   2HG   LYS  80          2HG       LYS 170  -1.315   2.117  -1.854
 1346   1HD   LYS  80          1HD       LYS 170  -0.007   2.354   0.035
 1347   2HD   LYS  80          2HD       LYS 170   0.849   3.480  -1.005
 1348   1HE   LYS  80          1HE       LYS 170   0.584   4.525   1.166
 1349   2HE   LYS  80          2HE       LYS 170  -0.441   5.411   0.037
 1350   1HZ   LYS  80          1HZ       LYS 170  -1.575   4.971   2.080
 1351   2HZ   LYS  80          2HZ       LYS 170  -2.340   4.195   0.862
 1352    HA   PRO  81           HA       PRO 171   2.942   5.964  -5.169
 1353   1HB   PRO  81          1HB       PRO 171   3.002   5.312  -8.156
 1354   2HB   PRO  81          2HB       PRO 171   4.376   5.440  -7.031
 1355   1HG   PRO  81          1HG       PRO 171   3.459   2.976  -7.791
 1356   2HG   PRO  81          2HG       PRO 171   3.919   3.268  -6.086
 1357   1HD   PRO  81          1HD       PRO 171   1.104   3.227  -7.282
 1358   2HD   PRO  81          2HD       PRO 171   1.753   2.427  -5.804
 1359    H    GLY  82           H        GLY 172   0.085   6.579  -5.771
 1360   1HA   GLY  82          1HA       GLY 172  -1.382   7.671  -7.614
 1361   2HA   GLY  82          2HA       GLY 172  -0.947   8.605  -6.214
 1362    H    LYS  83           H        LYS 173   1.251   8.053  -8.332
 1363    HA   LYS  83           HA       LYS 173   2.525   9.313 -10.121
 1364   1HB   LYS  83          2HB       LYS 173  -0.031  10.916 -10.206
 1365   2HB   LYS  83          1HB       LYS 173   1.367  11.897 -10.449
 1366   1HG   LYS  83          1HG       LYS 173   2.109  10.339 -12.346
 1367   2HG   LYS  83          2HG       LYS 173   0.675   9.345 -12.065
 1368   1HD   LYS  83          1HD       LYS 173  -0.804  11.336 -12.590
 1369   2HD   LYS  83          2HD       LYS 173   0.631  12.329 -12.868
 1370   1HE   LYS  83          1HE       LYS 173   1.328  10.791 -14.772
 1371   2HE   LYS  83          2HE       LYS 173  -0.111   9.798 -14.495
 1372   1HZ   LYS  83          1HZ       LYS 173  -1.486  11.704 -15.001
 1373   2HZ   LYS  83          2HZ       LYS 173  -0.477  11.376 -16.245
 1374    H    ALA  84           H        ALA 174   1.173  11.191  -7.613
 1375    HA   ALA  84           HA       ALA 174   3.087  13.287  -7.129
 1376   1HB   ALA  84          2HB       ALA 174   0.723  13.135  -6.311
 1377   2HB   ALA  84          3HB       ALA 174   1.137  11.706  -5.324
 1378   3HB   ALA  84          1HB       ALA 174   1.843  13.293  -4.916
 1379    H    LEU  85           H        LEU 175   2.836   9.998  -5.513
 1380    HA   LEU  85           HA       LEU 175   5.236  10.417  -3.885
 1381   1HB   LEU  85          2HB       LEU 175   3.478   8.833  -3.180
 1382   2HB   LEU  85          1HB       LEU 175   3.701   7.888  -4.643
 1383    HG   LEU  85           HG       LEU 175   6.147   7.725  -3.936
 1384   1HD1  LEU  85          2HD1      LEU 175   6.158   9.313  -2.014
 1385   2HD1  LEU  85          3HD1      LEU 175   4.973   8.305  -1.151
 1386   3HD1  LEU  85          1HD1      LEU 175   6.622   7.695  -1.452
 1387   1HD2  LEU  85          2HD2      LEU 175   3.968   6.085  -2.491
 1388   2HD2  LEU  85          3HD2      LEU 175   4.770   5.714  -4.040
 1389   3HD2  LEU  85          1HD2      LEU 175   5.689   5.616  -2.544
 1390    H    LYS  86           H        LYS 176   4.564   9.009  -7.101
 1391    HA   LYS  86           HA       LYS 176   7.287   8.093  -7.614
 1392   1HB   LYS  86          1HB       LYS 176   4.873   8.344  -9.310
 1393   2HB   LYS  86          2HB       LYS 176   6.258   8.876 -10.205
 1394   1HG   LYS  86          1HG       LYS 176   5.942   6.151  -8.819
 1395   2HG   LYS  86          2HG       LYS 176   5.777   6.466 -10.533
 1396   1HD   LYS  86          1HD       LYS 176   8.392   6.654  -8.903
 1397   2HD   LYS  86          2HD       LYS 176   7.919   5.349  -9.972
 1398   1HE   LYS  86          1HE       LYS 176   7.997   6.912 -11.966
 1399   2HE   LYS  86          2HE       LYS 176   8.454   8.252 -10.906
 1400   1HZ   LYS  86          1HZ       LYS 176  10.017   5.770 -11.327
 1401   2HZ   LYS  86          2HZ       LYS 176  10.360   7.244 -11.944
 1402    H    ASP  87           H        ASP 177   6.048  11.387  -7.588
 1403    HA   ASP  87           HA       ASP 177   8.477  12.556  -8.837
 1404   1HB   ASP  87          1HB       ASP 177   5.727  13.328  -8.249
 1405   2HB   ASP  87          2HB       ASP 177   6.653  14.238  -7.139
 1406    HD1  ASP  87           HD2      ASP 177   6.186  13.400 -10.378
 1407    H    ALA  88           H        ALA 178   7.178  12.158  -5.496
 1408    HA   ALA  88           HA       ALA 178   9.240  13.427  -3.904
 1409   1HB   ALA  88          3HB       ALA 178   7.092  12.351  -2.939
 1410   2HB   ALA  88          1HB       ALA 178   7.754  10.750  -3.290
 1411   3HB   ALA  88          2HB       ALA 178   8.556  11.755  -2.104
 1412    H    VAL  89           H        VAL 179   9.035  10.081  -5.095
 1413    HA   VAL  89           HA       VAL 179  11.581   9.216  -3.965
 1414    HB   VAL  89           HB       VAL 179   8.972   8.334  -4.102
 1415   1HG1  VAL  89          2HG2      VAL 179   9.126   8.320  -6.691
 1416   2HG1  VAL  89          3HG2      VAL 179  10.039   6.814  -6.515
 1417   3HG1  VAL  89          1HG2      VAL 179   8.375   6.953  -5.848
 1418   1HG2  VAL  89          1HG1      VAL 179  10.626   7.342  -2.834
 1419   2HG2  VAL  89          2HG1      VAL 179   9.585   6.172  -3.684
 1420   3HG2  VAL  89          3HG1      VAL 179  11.277   6.460  -4.275
 1421    H    LYS  90           H        LYS 180  10.958  10.635  -6.995
 1422    HA   LYS  90           HA       LYS 180  12.323   8.927  -8.848
 1423   1HB   LYS  90          1HB       LYS 180  10.733  11.146  -9.047
 1424   2HB   LYS  90          2HB       LYS 180  12.239  11.991  -9.192
 1425   1HG   LYS  90          1HG       LYS 180  12.788  10.730 -11.270
 1426   2HG   LYS  90          2HG       LYS 180  11.497   9.576 -10.965
 1427   1HD   LYS  90          1HD       LYS 180  10.657  11.037 -12.672
 1428   2HD   LYS  90          2HD       LYS 180   9.753  11.349 -11.212
 1429   1HE   LYS  90          1HE       LYS 180  10.169  13.481 -12.266
 1430   2HE   LYS  90          2HE       LYS 180  11.128  13.455 -10.791
 1431   1HZ   LYS  90          1HZ       LYS 180  12.354  14.311 -12.677
 1432   2HZ   LYS  90          2HZ       LYS 180  12.129  12.943 -13.543
   
  Start of MODEL           7
 Raw file had 1432 H/Q atoms
  Start of MODEL    7
    1   1H    MET   1          1H        MET   1 -14.073   8.332  -1.318
    2   2H    MET   1          2H        MET   1 -13.880   7.098  -0.264
    3    HA   MET   1           HA       MET   1 -13.861   9.172   0.854
    4   1HB   MET   1          1HB       MET   1 -11.171   7.660   0.932
    5   2HB   MET   1          2HB       MET   1 -11.626   8.894   2.080
    6   1HG   MET   1          1HG       MET   1 -13.797   7.424   2.531
    7   2HG   MET   1          2HG       MET   1 -12.884   6.119   1.763
    8   1HE   MET   1          2HE       MET   1 -10.311   5.388   2.787
    9   2HE   MET   1          1HE       MET   1 -10.368   5.094   4.538
   10   3HE   MET   1          3HE       MET   1 -11.668   4.458   3.501
   11    H    ASN   2           H        ASN   2 -10.574   9.607   0.110
   12    HA   ASN   2           HA       ASN   2 -10.027  10.916  -1.925
   13   1HB   ASN   2          1HB       ASN   2 -10.324  13.241  -2.255
   14   2HB   ASN   2          2HB       ASN   2 -11.875  12.477  -2.096
   15   1HD2  ASN   2          1HD2      ASN   2 -12.898  14.671   0.561
   16   2HD2  ASN   2          2HD2      ASN   2 -13.319  13.260  -0.534
   17    H    LYS   3           H        LYS   3  -9.908  11.523   1.340
   18    HA   LYS   3           HA       LYS   3  -7.562  11.177   2.414
   19   1HB   LYS   3          1HB       LYS   3  -6.274  12.357   0.552
   20   2HB   LYS   3          2HB       LYS   3  -6.912  13.891   1.101
   21   1HG   LYS   3          1HG       LYS   3  -5.692  13.560   3.307
   22   2HG   LYS   3          2HG       LYS   3  -5.260  11.916   2.839
   23   1HD   LYS   3          1HD       LYS   3  -3.916  12.863   0.882
   24   2HD   LYS   3          2HD       LYS   3  -4.273  14.493   1.468
   25   1HE   LYS   3          1HE       LYS   3  -3.115  13.932   3.677
   26   2HE   LYS   3          2HE       LYS   3  -2.766  12.306   3.070
   27   1HZ   LYS   3          1HZ       LYS   3  -1.821  14.827   1.824
   28   2HZ   LYS   3          2HZ       LYS   3  -1.510  13.328   1.253
   29    H    THR   4           H        THR   4 -10.085  13.653   2.022
   30    HA   THR   4           HA       THR   4  -9.767  14.680   4.720
   31    HB   THR   4           HB       THR   4 -11.502  15.292   2.237
   32    HG1  THR   4           HG1      THR   4  -9.322  16.712   3.422
   33   1HG2  THR   4          3HG2      THR   4 -11.182  16.648   4.922
   34   2HG2  THR   4          1HG2      THR   4 -11.962  17.406   3.450
   35   3HG2  THR   4          2HG2      THR   4 -12.659  15.913   4.196
   36    H    GLU   5           H        GLU   5 -11.749  12.488   2.833
   37    HA   GLU   5           HA       GLU   5 -13.932  12.248   4.910
   38   1HB   GLU   5          1HB       GLU   5 -13.315  10.140   2.812
   39   2HB   GLU   5          2HB       GLU   5 -14.760  10.278   3.778
   40   1HG   GLU   5          1HG       GLU   5 -13.885  12.111   1.471
   41   2HG   GLU   5          2HG       GLU   5 -15.140  10.905   1.414
   42    HE2  GLU   5           HE2      GLU   5 -15.865  14.578   2.872
   43    H    LEU   6           H        LEU   6 -10.590  11.271   4.465
   44    HA   LEU   6           HA       LEU   6 -10.579   8.977   6.261
   45   1HB   LEU   6          2HB       LEU   6  -8.883  10.376   4.237
   46   2HB   LEU   6          1HB       LEU   6  -8.051  10.608   5.709
   47    HG   LEU   6           HG       LEU   6  -7.238   8.616   5.234
   48   1HD1  LEU   6          2HD1      LEU   6  -8.455   7.682   7.119
   49   2HD1  LEU   6          3HD1      LEU   6  -9.682   7.017   6.008
   50   3HD1  LEU   6          1HD1      LEU   6  -8.011   6.446   5.921
   51   1HD2  LEU   6          1HD2      LEU   6  -8.026   8.648   2.881
   52   2HD2  LEU   6          2HD2      LEU   6  -7.968   6.970   3.452
   53   3HD2  LEU   6          3HD2      LEU   6  -9.525   7.833   3.350
   54    H    ILE   7           H        ILE   7  -9.993  12.501   6.383
   55    HA   ILE   7           HA       ILE   7  -8.874  12.612   9.092
   56    HB   ILE   7           HB       ILE   7 -10.406  14.820   7.592
   57   1HG1  ILE   7          1HG1      ILE   7  -7.367  14.376   7.747
   58   2HG1  ILE   7          2HG1      ILE   7  -8.277  13.745   6.446
   59   1HG2  ILE   7          2HG2      ILE   7 -10.115  15.292  10.083
   60   2HG2  ILE   7          3HG2      ILE   7  -8.376  15.159   9.863
   61   3HG2  ILE   7          1HG2      ILE   7  -9.262  16.453   9.046
   62   1HD1  ILE   7          3HD1      ILE   7  -9.158  16.142   5.967
   63   2HD1  ILE   7          1HD1      ILE   7  -7.758  16.652   6.892
   64   3HD1  ILE   7          2HD1      ILE   7  -7.527  15.612   5.453
   65    H    ASN   8           H        ASN   8 -12.180  13.052   7.858
   66    HA   ASN   8           HA       ASN   8 -13.424  12.957  10.583
   67   1HB   ASN   8          1HB       ASN   8 -14.763  12.359   7.844
   68   2HB   ASN   8          2HB       ASN   8 -15.621  12.556   9.355
   69   1HD2  ASN   8          1HD2      ASN   8 -14.437  14.226   6.661
   70   2HD2  ASN   8          2HD2      ASN   8 -14.777  15.920   7.280
   71    H    ALA   9           H        ALA   9 -11.978  10.435   8.811
   72    HA   ALA   9           HA       ALA   9 -13.580   8.181  10.003
   73   1HB   ALA   9          2HB       ALA   9 -11.956   7.893   7.817
   74   2HB   ALA   9          3HB       ALA   9 -10.610   8.061   8.931
   75   3HB   ALA   9          1HB       ALA   9 -11.644   6.717   9.151
   76    H    VAL  10           H        VAL  10 -10.492   9.830  10.578
   77    HA   VAL  10           HA       VAL  10  -9.734   8.158  12.751
   78    HB   VAL  10           HB       VAL  10  -8.276  10.744  12.510
   79   1HG1  VAL  10          3HG2      VAL  10  -7.752   8.645  13.977
   80   2HG1  VAL  10          1HG2      VAL  10  -7.186   7.939  12.438
   81   3HG1  VAL  10          2HG2      VAL  10  -6.433   9.443  13.041
   82   1HG2  VAL  10          1HG1      VAL  10  -8.401   8.648  10.302
   83   2HG2  VAL  10          2HG1      VAL  10  -8.621  10.430  10.263
   84   3HG2  VAL  10          3HG1      VAL  10  -6.977   9.750  10.521
   85    H    ALA  11           H        ALA  11 -10.667  11.360  12.464
   86    HA   ALA  11           HA       ALA  11 -10.858  11.757  15.256
   87   1HB   ALA  11          2HB       ALA  11 -10.617  13.688  13.643
   88   2HB   ALA  11          3HB       ALA  11 -12.249  13.389  12.999
   89   3HB   ALA  11          1HB       ALA  11 -12.035  13.989  14.674
   90    H    GLU  12           H        GLU  12 -13.196  10.267  13.096
   91    HA   GLU  12           HA       GLU  12 -15.374  10.360  15.173
   92   1HB   GLU  12          1HB       GLU  12 -15.994  10.350  12.745
   93   2HB   GLU  12          2HB       GLU  12 -15.272   8.750  12.553
   94   1HG   GLU  12          1HG       GLU  12 -16.984   7.822  14.201
   95   2HG   GLU  12          2HG       GLU  12 -17.672   9.433  14.391
   96    HE1  GLU  12           HE2      GLU  12 -19.370   9.444  11.376
   97    H    THR  13           H        THR  13 -13.167   7.802  13.818
   98    HA   THR  13           HA       THR  13 -13.887   5.933  15.943
   99    HB   THR  13           HB       THR  13 -11.790   4.606  15.262
  100    HG1  THR  13           HG1      THR  13 -10.517   5.553  13.681
  101   1HG2  THR  13          2HG2      THR  13 -13.256   5.562  12.746
  102   2HG2  THR  13          3HG2      THR  13 -12.115   4.209  12.867
  103   3HG2  THR  13          1HG2      THR  13 -13.661   4.138  13.748
  104    H    SER  14           H        SER  14 -12.103   8.440  16.399
  105    HA   SER  14           HA       SER  14 -10.717   7.293  18.927
  106   1HB   SER  14          1HB       SER  14  -9.248   9.248  17.059
  107   2HB   SER  14          2HB       SER  14  -8.605   8.469  18.503
  108    HG   SER  14           HG       SER  14  -9.505   7.166  16.149
  109    H    GLY  15           H        GLY  15 -12.044  10.312  17.512
  110   1HA   GLY  15          1HA       GLY  15 -12.551  12.388  18.540
  111   2HA   GLY  15          2HA       GLY  15 -12.515  11.577  20.104
  112    H    LEU  16           H        LEU  16 -10.157  12.351  17.619
  113    HA   LEU  16           HA       LEU  16  -8.270  13.822  19.471
  114   1HB   LEU  16          1HB       LEU  16  -6.573  13.548  17.802
  115   2HB   LEU  16          2HB       LEU  16  -7.098  12.105  18.645
  116    HG   LEU  16           HG       LEU  16  -8.304  11.292  16.890
  117   1HD1  LEU  16          2HD1      LEU  16  -9.341  13.432  15.984
  118   2HD1  LEU  16          3HD1      LEU  16  -7.760  13.713  15.192
  119   3HD1  LEU  16          1HD1      LEU  16  -8.804  12.279  14.765
  120   1HD2  LEU  16          3HD2      LEU  16  -6.375  10.363  16.617
  121   2HD2  LEU  16          1HD2      LEU  16  -7.389  10.504  15.163
  122   3HD2  LEU  16          2HD2      LEU  16  -5.999  11.555  15.325
  123    H    SER  17           H        SER  17  -7.811  14.936  16.772
  124    HA   SER  17           HA       SER  17  -9.817  17.249  16.747
  125   1HB   SER  17          1HB       SER  17  -6.872  17.874  16.308
  126   2HB   SER  17          2HB       SER  17  -8.229  18.970  16.316
  127    HG   SER  17           HG       SER  17  -7.124  18.982  18.282
  128    H    LYS  18           H        LYS  18 -10.039  18.266  14.726
  129    HA   LYS  18           HA       LYS  18  -9.874  16.444  12.335
  130   1HB   LYS  18          1HB       LYS  18 -11.757  18.178  12.814
  131   2HB   LYS  18          2HB       LYS  18 -10.642  19.433  12.286
  132   1HG   LYS  18          1HG       LYS  18 -10.495  18.374  10.022
  133   2HG   LYS  18          2HG       LYS  18 -11.407  16.969  10.590
  134   1HD   LYS  18          1HD       LYS  18 -13.424  18.346  11.008
  135   2HD   LYS  18          2HD       LYS  18 -12.574  19.801  10.464
  136   1HE   LYS  18          1HE       LYS  18 -12.262  18.755   8.162
  137   2HE   LYS  18          2HE       LYS  18 -13.078  17.286   8.714
  138   1HZ   LYS  18          1HZ       LYS  18 -14.559  18.760   7.533
  139   2HZ   LYS  18          2HZ       LYS  18 -14.286  19.991   8.574
  140    H    LYS  19           H        LYS  19  -8.120  19.347  13.391
  141    HA   LYS  19           HA       LYS  19  -6.040  19.189  11.290
  142   1HB   LYS  19          2HB       LYS  19  -5.952  20.487  14.066
  143   2HB   LYS  19          1HB       LYS  19  -4.584  20.566  12.968
  144   1HG   LYS  19          1HG       LYS  19  -7.357  21.604  12.098
  145   2HG   LYS  19          2HG       LYS  19  -6.296  22.545  13.113
  146   1HD   LYS  19          1HD       LYS  19  -5.995  23.316  10.869
  147   2HD   LYS  19          2HD       LYS  19  -4.508  22.588  11.423
  148   1HE   LYS  19          1HE       LYS  19  -4.873  22.054   9.068
  149   2HE   LYS  19          2HE       LYS  19  -4.899  20.565   9.994
  150   1HZ   LYS  19          1HZ       LYS  19  -6.663  20.669   8.357
  151   2HZ   LYS  19          2HZ       LYS  19  -7.273  22.049   8.988
  152    H    ASP  20           H        ASP  20  -6.314  17.521  14.518
  153    HA   ASP  20           HA       ASP  20  -3.553  16.325  14.234
  154   1HB   ASP  20          1HB       ASP  20  -5.884  15.851  16.200
  155   2HB   ASP  20          2HB       ASP  20  -4.647  14.643  16.092
  156    HD2  ASP  20           HD2      ASP  20  -3.919  18.042  18.025
  157    H    ALA  21           H        ALA  21  -6.746  15.392  13.120
  158    HA   ALA  21           HA       ALA  21  -5.985  12.598  12.390
  159   1HB   ALA  21          2HB       ALA  21  -8.486  14.316  11.881
  160   2HB   ALA  21          3HB       ALA  21  -8.271  12.652  11.246
  161   3HB   ALA  21          1HB       ALA  21  -8.259  12.963  12.956
  162    H    THR  22           H        THR  22  -6.298  15.699  10.550
  163    HA   THR  22           HA       THR  22  -5.418  14.795   7.958
  164    HB   THR  22           HB       THR  22  -4.620  17.512   9.202
  165    HG1  THR  22           HG1      THR  22  -6.763  17.125   9.733
  166   1HG2  THR  22          2HG2      THR  22  -5.543  16.619   6.406
  167   2HG2  THR  22          3HG2      THR  22  -5.272  18.318   6.891
  168   3HG2  THR  22          1HG2      THR  22  -3.907  17.145   6.870
  169    H    LYS  23           H        LYS  23  -3.553  15.944  10.628
  170    HA   LYS  23           HA       LYS  23  -0.831  15.536   9.603
  171   1HB   LYS  23          2HB       LYS  23  -2.227  15.454  12.416
  172   2HB   LYS  23          1HB       LYS  23  -0.543  15.256  12.346
  173   1HG   LYS  23          1HG       LYS  23  -1.743  17.818  11.130
  174   2HG   LYS  23          2HG       LYS  23  -1.605  17.638  12.876
  175   1HD   LYS  23          1HD       LYS  23   0.828  17.248  12.738
  176   2HD   LYS  23          2HD       LYS  23   0.779  17.317  10.969
  177   1HE   LYS  23          1HE       LYS  23   0.004  19.734  11.080
  178   2HE   LYS  23          2HE       LYS  23   0.018  19.663  12.849
  179   1HZ   LYS  23          1HZ       LYS  23   2.029  20.634  11.961
  180   2HZ   LYS  23          2HZ       LYS  23   2.371  19.303  11.076
  181    H    ALA  24           H        ALA  24  -2.836  13.530  11.651
  182    HA   ALA  24           HA       ALA  24  -0.977  11.382  11.993
  183   1HB   ALA  24          3HB       ALA  24  -3.983  11.451  12.330
  184   2HB   ALA  24          1HB       ALA  24  -2.894  10.152  12.947
  185   3HB   ALA  24          2HB       ALA  24  -2.700  11.826  13.542
  186    H    VAL  25           H        VAL  25  -3.481  11.657   9.514
  187    HA   VAL  25           HA       VAL  25  -2.763   9.121   8.039
  188    HB   VAL  25           HB       VAL  25  -4.146  11.960   7.647
  189   1HG1  VAL  25          1HG2      VAL  25  -3.736  10.055   5.269
  190   2HG1  VAL  25          2HG2      VAL  25  -4.790  11.514   5.291
  191   3HG1  VAL  25          3HG2      VAL  25  -3.052  11.676   5.459
  192   1HG2  VAL  25          3HG1      VAL  25  -5.478  10.192   8.749
  193   2HG2  VAL  25          1HG1      VAL  25  -6.214  10.753   7.246
  194   3HG2  VAL  25          2HG1      VAL  25  -5.377   9.165   7.290
  195    H    ASP  26           H        ASP  26  -1.829  12.609   7.463
  196    HA   ASP  26           HA       ASP  26   0.566  11.794   5.851
  197   1HB   ASP  26          1HB       ASP  26  -0.896  13.941   5.646
  198   2HB   ASP  26          2HB       ASP  26  -0.062  14.537   7.081
  199    HD1  ASP  26           HD2      ASP  26   1.818  14.197   3.462
  200    H    ALA  27           H        ALA  27   0.300  11.083   8.578
  201    HA   ALA  27           HA       ALA  27   3.125  11.366   9.675
  202   1HB   ALA  27          3HB       ALA  27   0.494  10.459  10.866
  203   2HB   ALA  27          1HB       ALA  27   1.986  10.125  11.644
  204   3HB   ALA  27          2HB       ALA  27   1.458  11.826  11.429
  205    H    VAL  28           H        VAL  28   0.648   8.909   9.162
  206    HA   VAL  28           HA       VAL  28   2.350   6.537   9.049
  207    HB   VAL  28           HB       VAL  28  -0.285   6.819   7.390
  208   1HG1  VAL  28          2HG2      VAL  28   1.425   4.578   8.421
  209   2HG1  VAL  28          3HG2      VAL  28  -0.336   4.339   8.399
  210   3HG1  VAL  28          1HG2      VAL  28   0.495   4.798   6.897
  211   1HG2  VAL  28          2HG1      VAL  28  -0.193   6.499  10.378
  212   2HG2  VAL  28          3HG1      VAL  28  -1.163   7.547   9.266
  213   3HG2  VAL  28          1HG1      VAL  28  -1.524   5.838   9.341
  214    H    PHE  29           H        PHE  29   0.713   8.223   6.516
  215    HA   PHE  29           HA       PHE  29   2.275   7.182   4.242
  216   1HB   PHE  29          2HB       PHE  29   0.304   9.516   4.179
  217   2HB   PHE  29          1HB       PHE  29   0.835   8.596   2.784
  218    HD1  PHE  29           HD1      PHE  29   0.669   5.768   3.460
  219    HD2  PHE  29           HD2      PHE  29  -1.949   8.949   4.666
  220    HE1  PHE  29           HE1      PHE  29  -1.016   4.122   4.110
  221    HE2  PHE  29           HE2      PHE  29  -3.647   7.289   5.309
  222    HZ   PHE  29           HZ       PHE  29  -3.109   4.859   5.116
  223    H    ASP  30           H        ASP  30   2.986   9.933   6.266
  224    HA   ASP  30           HA       ASP  30   4.957  11.039   4.296
  225   1HB   ASP  30          1HB       ASP  30   3.920  12.283   6.326
  226   2HB   ASP  30          2HB       ASP  30   5.024  11.417   7.365
  227    HD2  ASP  30           HD2      ASP  30   6.236  14.540   5.150
  228    H    SER  31           H        SER  31   4.974   8.884   7.041
  229    HA   SER  31           HA       SER  31   7.867   8.158   6.940
  230   1HB   SER  31          1HB       SER  31   5.671   6.526   8.264
  231   2HB   SER  31          2HB       SER  31   7.403   6.402   8.531
  232    HG   SER  31           HG       SER  31   5.848   8.702   9.068
  233    H    ILE  32           H        ILE  32   4.951   6.668   5.298
  234    HA   ILE  32           HA       ILE  32   6.386   4.322   4.256
  235    HB   ILE  32           HB       ILE  32   4.007   5.891   3.071
  236   1HG1  ILE  32          1HG1      ILE  32   2.542   4.144   3.100
  237   2HG1  ILE  32          2HG1      ILE  32   3.649   2.999   3.851
  238   1HG2  ILE  32          1HG2      ILE  32   5.727   3.491   2.245
  239   2HG2  ILE  32          2HG2      ILE  32   4.089   3.461   1.598
  240   3HG2  ILE  32          3HG2      ILE  32   5.206   4.803   1.223
  241   1HD1  ILE  32          3HD1      ILE  32   1.989   5.188   5.188
  242   2HD1  ILE  32          1HD1      ILE  32   1.734   3.468   5.239
  243   3HD1  ILE  32          2HD1      ILE  32   3.135   4.143   6.092
  244    H    THR  33           H        THR  33   5.599   7.686   3.031
  245    HA   THR  33           HA       THR  33   7.084   7.335   0.547
  246    HB   THR  33           HB       THR  33   7.128   9.666   0.172
  247    HG1  THR  33           HG1      THR  33   7.530  10.357   2.303
  248   1HG2  THR  33          2HG2      THR  33   4.505   8.494   1.201
  249   2HG2  THR  33          3HG2      THR  33   4.514  10.163   0.628
  250   3HG2  THR  33          1HG2      THR  33   4.983   8.826  -0.452
  251    H    GLU  34           H        GLU  34   8.240   8.063   3.630
  252    HA   GLU  34           HA       GLU  34  11.057   8.730   2.753
  253   1HB   GLU  34          1HB       GLU  34   9.841   8.369   5.594
  254   2HB   GLU  34          2HB       GLU  34  11.552   8.601   5.334
  255   1HG   GLU  34          1HG       GLU  34   9.381  10.665   4.618
  256   2HG   GLU  34          2HG       GLU  34  10.344  10.665   6.082
  257    HE2  GLU  34           HE2      GLU  34  11.623  12.992   3.499
  258    H    ALA  35           H        ALA  35   9.089   5.929   3.827
  259    HA   ALA  35           HA       ALA  35  11.462   4.199   3.957
  260   1HB   ALA  35          3HB       ALA  35   9.155   3.426   5.040
  261   2HB   ALA  35          1HB       ALA  35   8.509   3.337   3.399
  262   3HB   ALA  35          2HB       ALA  35   9.761   2.226   3.884
  263    H    LEU  36           H        LEU  36   8.854   4.430   1.365
  264    HA   LEU  36           HA       LEU  36  10.390   2.766  -0.487
  265   1HB   LEU  36          2HB       LEU  36   8.220   4.774  -0.902
  266   2HB   LEU  36          1HB       LEU  36   8.726   3.620  -2.097
  267    HG   LEU  36           HG       LEU  36   7.490   3.269   0.116
  268   1HD1  LEU  36          1HD2      LEU  36   9.329   0.963  -0.084
  269   2HD1  LEU  36          2HD2      LEU  36   8.618   1.767   1.343
  270   3HD1  LEU  36          3HD2      LEU  36   7.740   0.501   0.523
  271   1HD2  LEU  36          2HD1      LEU  36   5.647   3.154  -0.583
  272   2HD2  LEU  36          3HD1      LEU  36   5.946   1.412  -0.836
  273   3HD2  LEU  36          1HD1      LEU  36   6.066   2.043   0.794
  274    NH1  ARG  37           NH2      ARG  37  13.534  12.533  -0.556
  275    NH2  ARG  37           NH1      ARG  37  13.402  13.103   1.639
  276    H    ARG  37           H        ARG  37  10.320   6.380  -0.031
  277    HA   ARG  37           HA       ARG  37  11.706   6.638  -2.540
  278   1HB   ARG  37          1HB       ARG  37  11.805   8.926  -2.406
  279   2HB   ARG  37          2HB       ARG  37  10.340   8.561  -1.541
  280   1HG   ARG  37          1HG       ARG  37  11.912   8.747   0.657
  281   2HG   ARG  37          2HG       ARG  37  13.081   9.464  -0.444
  282   1HD   ARG  37          1HD       ARG  37  11.250  11.140  -1.137
  283   2HD   ARG  37          2HD       ARG  37  10.255  10.449   0.159
  284   1HH1  ARG  37          2HH2      ARG  37  13.167  11.962  -1.325
  285   2HH1  ARG  37          1HH2      ARG  37  14.305  13.208  -0.606
  286   1HH2  ARG  37          1HH1      ARG  37  12.937  12.970   2.544
  287   2HH2  ARG  37          2HH1      ARG  37  14.181  13.739   1.436
  288    H    LYS  38           H        LYS  38  12.749   5.861   0.778
  289    HA   LYS  38           HA       LYS  38  15.525   6.918   0.221
  290   1HB   LYS  38          1HB       LYS  38  14.190   7.586   2.331
  291   2HB   LYS  38          2HB       LYS  38  14.541   5.969   2.943
  292   1HG   LYS  38          1HG       LYS  38  17.054   6.570   2.664
  293   2HG   LYS  38          2HG       LYS  38  16.560   8.186   2.189
  294   1HD   LYS  38          1HD       LYS  38  15.968   6.814   4.894
  295   2HD   LYS  38          2HD       LYS  38  17.242   7.988   4.592
  296   1HE   LYS  38          1HE       LYS  38  15.466   9.749   4.022
  297   2HE   LYS  38          2HE       LYS  38  14.205   8.573   4.416
  298   1HZ   LYS  38          1HZ       LYS  38  16.279   9.573   6.281
  299   2HZ   LYS  38          2HZ       LYS  38  14.704  10.011   6.265
  300    H    GLY  39           H        GLY  39  14.117   4.105  -0.527
  301   1HA   GLY  39          1HA       GLY  39  14.896   1.844  -0.846
  302   2HA   GLY  39          2HA       GLY  39  16.478   2.312  -0.246
  303    H    ASP  40           H        ASP  40  13.335   2.484   1.327
  304    HA   ASP  40           HA       ASP  40  14.034   0.369   3.426
  305   1HB   ASP  40          1HB       ASP  40  13.227   3.239   3.831
  306   2HB   ASP  40          2HB       ASP  40  12.786   2.043   5.042
  307    HD1  ASP  40           HD2      ASP  40  16.030   1.577   6.184
  308    H    LYS  41           H        LYS  41  12.612  -0.829   4.343
  309    HA   LYS  41           HA       LYS  41  10.014  -1.205   2.806
  310   1HB   LYS  41          2HB       LYS  41  11.210  -3.127   4.850
  311   2HB   LYS  41          1HB       LYS  41   9.805  -3.426   3.843
  312   1HG   LYS  41          1HG       LYS  41  11.386  -3.133   1.779
  313   2HG   LYS  41          2HG       LYS  41  12.730  -3.199   2.914
  314   1HD   LYS  41          1HD       LYS  41  11.938  -5.463   3.733
  315   2HD   LYS  41          2HD       LYS  41  10.560  -5.385   2.628
  316   1HE   LYS  41          1HE       LYS  41  12.154  -5.290   0.646
  317   2HE   LYS  41          2HE       LYS  41  13.530  -5.405   1.757
  318   1HZ   LYS  41          1HZ       LYS  41  12.910  -7.541   0.840
  319   2HZ   LYS  41          2HZ       LYS  41  11.386  -7.432   1.422
  320    H    VAL  42           H        VAL  42   8.099  -0.703   3.740
  321    HA   VAL  42           HA       VAL  42   7.725   0.092   6.427
  322    HB   VAL  42           HB       VAL  42   5.746  -0.492   4.157
  323   1HG1  VAL  42          3HG2      VAL  42   4.737   0.178   6.280
  324   2HG1  VAL  42          1HG2      VAL  42   5.789   1.657   6.304
  325   3HG1  VAL  42          2HG2      VAL  42   4.547   1.450   5.028
  326   1HG2  VAL  42          2HG1      VAL  42   7.577   1.030   3.264
  327   2HG2  VAL  42          3HG1      VAL  42   6.006   1.849   3.428
  328   3HG2  VAL  42          1HG1      VAL  42   7.273   2.102   4.679
  329    H    GLN  43           H        GLN  43   6.276  -0.840   7.596
  330    HA   GLN  43           HA       GLN  43   5.404  -3.722   7.352
  331   1HB   GLN  43          1HB       GLN  43   7.466  -3.406   9.469
  332   2HB   GLN  43          2HB       GLN  43   6.427  -4.802   9.215
  333   1HG   GLN  43          1HG       GLN  43   7.411  -4.939   6.850
  334   2HG   GLN  43          2HG       GLN  43   8.497  -3.621   7.281
  335   1HE2  GLN  43          2HE2      GLN  43  10.637  -6.513   7.715
  336   2HE2  GLN  43          1HE2      GLN  43   9.881  -5.446   6.434
  337    H    LEU  44           H        LEU  44   3.609  -4.130   7.966
  338    HA   LEU  44           HA       LEU  44   2.362  -3.049  10.510
  339   1HB   LEU  44          2HB       LEU  44   0.732  -3.443   7.936
  340   2HB   LEU  44          1HB       LEU  44   0.227  -2.731   9.461
  341    HG   LEU  44           HG       LEU  44   2.176  -0.948   8.789
  342   1HD1  LEU  44          1HD1      LEU  44   2.869  -2.078   6.638
  343   2HD1  LEU  44          2HD1      LEU  44   1.221  -1.894   6.004
  344   3HD1  LEU  44          3HD1      LEU  44   2.222  -0.461   6.349
  345   1HD2  LEU  44          2HD2      LEU  44  -0.262  -0.387   9.189
  346   2HD2  LEU  44          3HD2      LEU  44   0.371   0.508   7.794
  347   3HD2  LEU  44          1HD2      LEU  44  -0.668  -0.917   7.541
  348    H    ILE  45           H        ILE  45   2.286  -4.982  11.687
  349    HA   ILE  45           HA       ILE  45   2.381  -7.492  10.286
  350    HB   ILE  45           HB       ILE  45   3.679  -6.895  12.348
  351   1HG1  ILE  45          1HG1      ILE  45   2.348  -9.641  12.647
  352   2HG1  ILE  45          2HG1      ILE  45   3.543  -9.265  11.416
  353   1HG2  ILE  45          2HG2      ILE  45   1.806  -5.991  13.717
  354   2HG2  ILE  45          3HG2      ILE  45   1.130  -7.629  13.903
  355   3HG2  ILE  45          1HG2      ILE  45   2.723  -7.220  14.608
  356   1HD1  ILE  45          3HD1      ILE  45   5.251  -8.695  13.196
  357   2HD1  ILE  45          1HD1      ILE  45   4.069  -9.148  14.454
  358   3HD1  ILE  45          2HD1      ILE  45   4.659 -10.370  13.306
  359    H    GLY  46           H        GLY  46  -0.172  -6.221  11.232
  360   1HA   GLY  46          1HA       GLY  46  -1.884  -8.784  10.737
  361   2HA   GLY  46          2HA       GLY  46  -2.487  -7.556  11.828
  362    H    PHE  47           H        PHE  47  -0.812  -6.397   8.924
  363    HA   PHE  47           HA       PHE  47  -3.388  -6.078   7.382
  364   1HB   PHE  47          2HB       PHE  47  -2.775  -4.286   9.302
  365   2HB   PHE  47          1HB       PHE  47  -1.566  -3.707   8.213
  366    HD1  PHE  47           HD1      PHE  47  -5.173  -4.162   8.835
  367    HD2  PHE  47           HD2      PHE  47  -2.365  -2.574   5.983
  368    HE1  PHE  47           HE1      PHE  47  -6.989  -3.182   7.595
  369    HE2  PHE  47           HE2      PHE  47  -4.239  -1.636   4.682
  370    HZ   PHE  47           HZ       PHE  47  -6.563  -1.975   5.438
  371    H    GLY  48           H        GLY  48   0.178  -5.508   7.258
  372   1HA   GLY  48          1HA       GLY  48   0.324  -5.859   4.428
  373   2HA   GLY  48          2HA       GLY  48   0.156  -4.134   4.681
  374    H    ASN  49           H        ASN  49   2.158  -5.105   3.328
  375    HA   ASN  49           HA       ASN  49   4.511  -4.103   4.932
  376   1HB   ASN  49          1HB       ASN  49   4.580  -6.573   5.279
  377   2HB   ASN  49          2HB       ASN  49   4.626  -6.862   3.553
  378   1HD2  ASN  49          1HD2      ASN  49   8.121  -7.113   4.921
  379   2HD2  ASN  49          2HD2      ASN  49   6.494  -7.851   5.338
  380    H    PHE  50           H        PHE  50   4.647  -2.323   3.681
  381    HA   PHE  50           HA       PHE  50   4.464  -2.471   0.686
  382   1HB   PHE  50          2HB       PHE  50   5.472  -0.019   2.213
  383   2HB   PHE  50          1HB       PHE  50   5.177  -0.066   0.570
  384    HD1  PHE  50           HD1      PHE  50   3.528  -0.500   3.847
  385    HD2  PHE  50           HD2      PHE  50   3.355   1.200  -0.067
  386    HE1  PHE  50           HE1      PHE  50   1.439   0.707   4.470
  387    HE2  PHE  50           HE2      PHE  50   1.266   2.407   0.568
  388    HZ   PHE  50           HZ       PHE  50   0.333   2.067   2.830
  389    H    GLU  51           H        GLU  51   6.150  -2.119  -0.695
  390    HA   GLU  51           HA       GLU  51   8.715  -1.379   0.182
  391   1HB   GLU  51          1HB       GLU  51  10.162  -3.447  -0.138
  392   2HB   GLU  51          2HB       GLU  51   9.033  -3.716   1.151
  393   1HG   GLU  51          1HG       GLU  51   8.669  -4.816  -1.719
  394   2HG   GLU  51          2HG       GLU  51   9.467  -5.674  -0.418
  395    HE2  GLU  51           HE2      GLU  51   5.485  -5.643  -0.695
  396    H    VAL  52           H        VAL  52  10.529  -1.291  -1.352
  397    HA   VAL  52           HA       VAL  52   9.362  -0.527  -3.921
  398    HB   VAL  52           HB       VAL  52  11.136   0.530  -1.855
  399   1HG1  VAL  52          1HG2      VAL  52  12.797  -0.300  -4.238
  400   2HG1  VAL  52          2HG2      VAL  52  13.221   0.950  -3.007
  401   3HG1  VAL  52          3HG2      VAL  52  12.966  -0.766  -2.540
  402   1HG2  VAL  52          3HG1      VAL  52  10.487   1.585  -4.622
  403   2HG2  VAL  52          1HG1      VAL  52   9.666   1.881  -3.069
  404   3HG2  VAL  52          2HG1      VAL  52  11.319   2.453  -3.306
  405    NH1  ARG  53           NH2      ARG  53   7.704  -6.663 -11.087
  406    NH2  ARG  53           NH1      ARG  53   9.403  -8.137 -11.422
  407    H    ARG  53           H        ARG  53  10.346  -1.142  -5.875
  408    HA   ARG  53           HA       ARG  53  11.765  -3.889  -5.895
  409   1HB   ARG  53          1HB       ARG  53   9.265  -3.933  -6.542
  410   2HB   ARG  53          2HB       ARG  53   9.671  -2.919  -7.908
  411   1HG   ARG  53          1HG       ARG  53  11.314  -4.707  -8.719
  412   2HG   ARG  53          2HG       ARG  53  10.777  -5.746  -7.394
  413   1HD   ARG  53          1HD       ARG  53   8.411  -5.693  -8.303
  414   2HD   ARG  53          2HD       ARG  53   8.925  -4.584  -9.588
  415   1HH1  ARG  53          2HH2      ARG  53   7.345  -5.863 -10.555
  416   2HH1  ARG  53          1HH2      ARG  53   7.228  -7.156 -11.851
  417   1HH2  ARG  53          1HH1      ARG  53  10.337  -8.461 -11.147
  418   2HH2  ARG  53          2HH1      ARG  53   8.809  -8.529 -12.161
  419    H    GLU  54           H        GLU  54  13.791  -3.093  -6.185
  420    HA   GLU  54           HA       GLU  54  14.474  -0.883  -7.990
  421   1HB   GLU  54          1HB       GLU  54  15.813  -1.579  -5.938
  422   2HB   GLU  54          2HB       GLU  54  16.350  -3.009  -6.795
  423   1HG   GLU  54          1HG       GLU  54  18.143  -1.454  -6.957
  424   2HG   GLU  54          2HG       GLU  54  17.442  -1.471  -8.562
  425    HE2  GLU  54           HE2      GLU  54  17.642   1.872  -6.391
  426    NH1  ARG  55           NH2      ARG  55  11.741  -5.995 -15.132
  427    NH2  ARG  55           NH1      ARG  55  12.065  -5.287 -17.269
  428    H    ARG  55           H        ARG  55  14.452  -0.964 -10.113
  429    HA   ARG  55           HA       ARG  55  14.407  -3.534 -11.660
  430   1HB   ARG  55          1HB       ARG  55  12.905  -1.543 -12.199
  431   2HB   ARG  55          2HB       ARG  55  14.316  -0.625 -12.678
  432   1HG   ARG  55          1HG       ARG  55  13.253  -1.423 -14.663
  433   2HG   ARG  55          2HG       ARG  55  14.773  -2.299 -14.531
  434   1HD   ARG  55          1HD       ARG  55  13.554  -4.326 -13.643
  435   2HD   ARG  55          2HD       ARG  55  12.021  -3.435 -13.659
  436   1HH1  ARG  55          2HH2      ARG  55  11.856  -5.803 -14.131
  437   2HH1  ARG  55          1HH2      ARG  55  11.313  -6.827 -15.553
  438   1HH2  ARG  55          1HH1      ARG  55  12.421  -4.559 -17.897
  439   2HH2  ARG  55          2HH1      ARG  55  11.615  -6.168 -17.541
  440    H    ALA  56           H        ALA  56  16.222  -4.458 -12.351
  441    HA   ALA  56           HA       ALA  56  18.825  -3.620 -11.642
  442   1HB   ALA  56          2HB       ALA  56  18.243  -5.968 -12.080
  443   2HB   ALA  56          3HB       ALA  56  18.084  -5.656 -13.827
  444   3HB   ALA  56          1HB       ALA  56  19.669  -5.512 -13.029
  445    H    ALA  57           H        ALA  57  19.751  -1.802 -12.300
  446    HA   ALA  57           HA       ALA  57  19.848  -0.485 -14.767
  447   1HB   ALA  57          3HB       ALA  57  20.887   0.419 -12.653
  448   2HB   ALA  57          1HB       ALA  57  22.220  -0.754 -12.780
  449   3HB   ALA  57          2HB       ALA  57  22.041   0.531 -13.992
  450    NH1  ARG  58           NH2      ARG  58  17.926  -6.387 -16.692
  451    NH2  ARG  58           NH1      ARG  58  15.856  -5.455 -16.793
  452    H    ARG  58           H        ARG  58  20.512  -0.671 -16.673
  453    HA   ARG  58           HA       ARG  58  21.773  -3.232 -17.371
  454   1HB   ARG  58          2HB       ARG  58  20.647  -1.220 -19.368
  455   2HB   ARG  58          1HB       ARG  58  21.038  -2.895 -19.706
  456   1HG   ARG  58          1HG       ARG  58  18.778  -1.879 -17.888
  457   2HG   ARG  58          2HG       ARG  58  18.611  -2.458 -19.536
  458   1HD   ARG  58          1HD       ARG  58  19.323  -4.772 -18.870
  459   2HD   ARG  58          2HD       ARG  58  19.646  -4.222 -17.217
  460   1HH1  ARG  58          2HH2      ARG  58  18.923  -6.307 -16.922
  461   2HH1  ARG  58          1HH2      ARG  58  17.470  -7.161 -16.196
  462   1HH2  ARG  58          1HH1      ARG  58  15.273  -4.668 -17.097
  463   2HH2  ARG  58          2HH1      ARG  58  15.544  -6.293 -16.290
  464    H    LYS  59           H        LYS  59  23.025  -2.639 -19.825
  465    HA   LYS  59           HA       LYS  59  25.106  -0.545 -19.411
  466   1HB   LYS  59          1HB       LYS  59  25.945  -2.553 -18.040
  467   2HB   LYS  59          2HB       LYS  59  26.152  -3.445 -19.539
  468   1HG   LYS  59          1HG       LYS  59  27.815  -1.725 -20.337
  469   2HG   LYS  59          2HG       LYS  59  27.484  -0.717 -18.927
  470   1HD   LYS  59          1HD       LYS  59  28.308  -2.570 -17.403
  471   2HD   LYS  59          2HD       LYS  59  28.691  -3.556 -18.819
  472   1HE   LYS  59          1HE       LYS  59  30.346  -1.817 -19.602
  473   2HE   LYS  59          2HE       LYS  59  29.934  -0.777 -18.231
  474   1HZ   LYS  59          1HZ       LYS  59  31.075  -3.510 -18.022
  475   2HZ   LYS  59          2HZ       LYS  59  30.693  -2.555 -16.751
  476    H    GLY  60           H        GLY  60  25.347   0.342 -21.318
  477   1HA   GLY  60          1HA       GLY  60  24.850  -1.287 -23.906
  478   2HA   GLY  60          2HA       GLY  60  24.192   0.316 -23.659
  479    NH1  ARG  61           NH2      ARG  61  31.571  -0.622 -30.342
  480    NH2  ARG  61           NH1      ARG  61  32.951   1.182 -30.217
  481    H    ARG  61           H        ARG  61  25.262   1.539 -25.053
  482    HA   ARG  61           HA       ARG  61  28.231   1.926 -24.826
  483   1HB   ARG  61          1HB       ARG  61  27.994   0.082 -26.529
  484   2HB   ARG  61          2HB       ARG  61  27.033   1.132 -27.563
  485   1HG   ARG  61          1HG       ARG  61  28.974   2.686 -27.849
  486   2HG   ARG  61          2HG       ARG  61  29.908   1.799 -26.647
  487   1HD   ARG  61          1HD       ARG  61  29.821  -0.274 -28.151
  488   2HD   ARG  61          2HD       ARG  61  28.972   0.683 -29.380
  489   1HH1  ARG  61          2HH2      ARG  61  30.686  -1.055 -30.055
  490   2HH1  ARG  61          1HH2      ARG  61  32.283  -1.030 -30.958
  491   1HH2  ARG  61          1HH1      ARG  61  33.120   2.119 -29.836
  492   2HH2  ARG  61          2HH1      ARG  61  33.567   0.652 -30.843
  493    H    ASN  62           H        ASN  62  28.729   3.980 -25.078
  494    HA   ASN  62           HA       ASN  62  26.623   6.004 -25.365
  495   1HB   ASN  62          1HB       ASN  62  28.607   6.130 -23.778
  496   2HB   ASN  62          2HB       ASN  62  29.649   6.469 -25.163
  497   1HD2  ASN  62          2HD2      ASN  62  28.721   9.942 -25.075
  498   2HD2  ASN  62          1HD2      ASN  62  29.777   8.620 -25.786
  499    HA   PRO  63           HA       PRO  63  26.988   6.341 -29.955
  500   1HB   PRO  63          1HB       PRO  63  25.780   9.111 -29.459
  501   2HB   PRO  63          2HB       PRO  63  25.350   7.911 -30.696
  502   1HG   PRO  63          1HG       PRO  63  23.829   8.123 -28.458
  503   2HG   PRO  63          2HG       PRO  63  24.244   6.502 -29.065
  504   1HD   PRO  63          1HD       PRO  63  25.521   8.013 -26.724
  505   2HD   PRO  63          2HD       PRO  63  25.066   6.287 -26.863
  506    H    GLN  64           H        GLN  64  28.211   9.188 -28.115
  507    HA   GLN  64           HA       GLN  64  29.774  10.249 -30.420
  508   1HB   GLN  64          1HB       GLN  64  28.768  11.679 -28.494
  509   2HB   GLN  64          2HB       GLN  64  29.965  10.998 -27.429
  510   1HG   GLN  64          1HG       GLN  64  30.778  13.117 -28.025
  511   2HG   GLN  64          2HG       GLN  64  31.813  11.970 -28.863
  512   1HE2  GLN  64          2HE2      GLN  64  31.013  13.337 -32.095
  513   2HE2  GLN  64          1HE2      GLN  64  32.007  12.174 -31.082
  514    H    THR  65           H        THR  65  30.789   9.160 -27.244
  515    HA   THR  65           HA       THR  65  33.588   8.855 -27.963
  516    HB   THR  65           HB       THR  65  33.945   8.324 -25.611
  517    HG1  THR  65           HG1      THR  65  32.199   6.931 -25.346
  518   1HG2  THR  65          2HG2      THR  65  33.355  10.768 -26.202
  519   2HG2  THR  65          3HG2      THR  65  31.676  10.427 -25.757
  520   3HG2  THR  65          1HG2      THR  65  32.937  10.319 -24.517
  521    H    GLY  66           H        GLY  66  31.123   6.344 -27.586
  522   1HA   GLY  66          1HA       GLY  66  31.251   4.011 -28.138
  523   2HA   GLY  66          2HA       GLY  66  32.917   4.197 -28.645
  524    H    GLU  67           H        GLU  67  31.611   5.037 -25.422
  525    HA   GLU  67           HA       GLU  67  33.369   2.918 -24.099
  526   1HB   GLU  67          2HB       GLU  67  33.777   5.414 -23.669
  527   2HB   GLU  67          1HB       GLU  67  32.197   5.527 -22.906
  528   1HG   GLU  67          1HG       GLU  67  34.472   3.660 -21.954
  529   2HG   GLU  67          2HG       GLU  67  34.265   5.307 -21.394
  530    HE2  GLU  67           HE2      GLU  67  32.537   2.533 -19.377
  531    H    GLU  68           H        GLU  68  32.378   1.497 -22.786
  532    HA   GLU  68           HA       GLU  68  29.474   1.061 -23.146
  533   1HB   GLU  68          1HB       GLU  68  31.325  -0.570 -21.317
  534   2HB   GLU  68          2HB       GLU  68  29.713  -1.024 -21.835
  535   1HG   GLU  68          1HG       GLU  68  32.234  -0.840 -23.592
  536   2HG   GLU  68          2HG       GLU  68  31.454  -2.297 -23.016
  537    HE2  GLU  68           HE2      GLU  68  30.237  -0.464 -26.345
  538    H    MET  69           H        MET  69  28.126   2.362 -22.066
  539    HA   MET  69           HA       MET  69  28.789   3.275 -19.242
  540   1HB   MET  69          1HB       MET  69  27.600   5.201 -19.512
  541   2HB   MET  69          2HB       MET  69  28.393   5.016 -21.052
  542   1HG   MET  69          1HG       MET  69  25.407   4.511 -20.435
  543   2HG   MET  69          2HG       MET  69  26.078   5.893 -21.299
  544   1HE   MET  69          1HE       MET  69  23.717   4.394 -22.391
  545   2HE   MET  69          3HE       MET  69  24.016   3.222 -23.711
  546   3HE   MET  69          2HE       MET  69  24.140   2.700 -22.015
  547    H    GLU  70           H        GLU  70  27.563   2.850 -17.544
  548    HA   GLU  70           HA       GLU  70  25.489   0.768 -17.660
  549   1HB   GLU  70          2HB       GLU  70  25.283   0.849 -15.288
  550   2HB   GLU  70          1HB       GLU  70  26.975   0.757 -15.774
  551   1HG   GLU  70          1HG       GLU  70  27.236   3.240 -15.254
  552   2HG   GLU  70          2HG       GLU  70  25.549   3.310 -14.751
  553    HE1  GLU  70           HE2      GLU  70  25.985   1.689 -11.726
  554    H    ILE  71           H        ILE  71  23.340   0.980 -17.955
  555    HA   ILE  71           HA       ILE  71  22.102   3.658 -18.282
  556    HB   ILE  71           HB       ILE  71  21.125   0.790 -18.790
  557   1HG1  ILE  71          1HG1      ILE  71  22.020   2.912 -20.859
  558   2HG1  ILE  71          2HG1      ILE  71  23.092   1.658 -20.270
  559   1HG2  ILE  71          2HG2      ILE  71  19.221   2.321 -18.410
  560   2HG2  ILE  71          3HG2      ILE  71  19.864   3.455 -19.637
  561   3HG2  ILE  71          1HG2      ILE  71  19.298   1.819 -20.110
  562   1HD1  ILE  71          3HD1      ILE  71  21.664  -0.147 -21.207
  563   2HD1  ILE  71          1HD1      ILE  71  20.533   1.074 -21.862
  564   3HD1  ILE  71          2HD1      ILE  71  22.208   1.007 -22.443
  565    HA   PRO  72           HA       PRO  72  21.071   3.262 -13.831
  566   1HB   PRO  72          1HB       PRO  72  19.034   5.489 -14.468
  567   2HB   PRO  72          2HB       PRO  72  20.147   5.377 -13.088
  568   1HG   PRO  72          1HG       PRO  72  20.801   6.950 -15.198
  569   2HG   PRO  72          2HG       PRO  72  22.059   5.916 -14.473
  570   1HD   PRO  72          1HD       PRO  72  20.472   5.421 -17.044
  571   2HD   PRO  72          2HD       PRO  72  22.209   5.168 -16.703
  572    H    ALA  73           H        ALA  73  19.586   2.823 -12.292
  573    HA   ALA  73           HA       ALA  73  17.448   0.871 -13.024
  574   1HB   ALA  73          1HB       ALA  73  19.069   0.653 -10.987
  575   2HB   ALA  73          2HB       ALA  73  18.256   2.079 -10.251
  576   3HB   ALA  73          3HB       ALA  73  17.368   0.586 -10.514
  577    H    SER  74           H        SER  74  15.554   0.898 -11.438
  578    HA   SER  74           HA       SER  74  14.845   3.334 -10.299
  579   1HB   SER  74          1HB       SER  74  12.564   3.959 -11.307
  580   2HB   SER  74          2HB       SER  74  13.852   4.102 -12.492
  581    HG   SER  74           HG       SER  74  13.290   2.013 -13.248
  582    H    LYS  75           H        LYS  75  13.639   3.236  -8.596
  583    HA   LYS  75           HA       LYS  75  12.782   0.558  -7.583
  584   1HB   LYS  75          2HB       LYS  75  12.222   2.861  -5.794
  585   2HB   LYS  75          1HB       LYS  75  12.822   1.274  -5.503
  586   1HG   LYS  75          1HG       LYS  75  15.092   1.889  -6.203
  587   2HG   LYS  75          2HG       LYS  75  14.577   3.480  -6.740
  588   1HD   LYS  75          1HD       LYS  75  14.533   2.489  -3.832
  589   2HD   LYS  75          2HD       LYS  75  15.796   3.458  -4.541
  590   1HE   LYS  75          1HE       LYS  75  12.863   4.404  -4.236
  591   2HE   LYS  75          2HE       LYS  75  14.168   4.746  -3.109
  592   1HZ   LYS  75          1HZ       LYS  75  15.346   5.901  -4.887
  593   2HZ   LYS  75          2HZ       LYS  75  14.146   5.583  -5.952
  594    H    VAL  76           H        VAL  76  10.513  -0.255  -7.712
  595    HA   VAL  76           HA       VAL  76   8.412   1.630  -8.274
  596    HB   VAL  76           HB       VAL  76   9.631  -0.988  -9.045
  597   1HG1  VAL  76          3HG2      VAL  76   6.692  -0.875  -9.028
  598   2HG1  VAL  76          1HG2      VAL  76   7.805  -2.075  -9.874
  599   3HG1  VAL  76          2HG2      VAL  76   7.782  -1.965  -8.106
  600   1HG2  VAL  76          2HG1      VAL  76   9.724   1.000 -10.479
  601   2HG2  VAL  76          3HG1      VAL  76   8.924  -0.384 -11.250
  602   3HG2  VAL  76          1HG1      VAL  76   7.936   0.977 -10.612
  603    HA   PRO  77           HA       PRO  77   7.124   0.358  -4.024
  604   1HB   PRO  77          1HB       PRO  77   5.129   2.242  -3.618
  605   2HB   PRO  77          2HB       PRO  77   6.831   2.702  -3.788
  606   1HG   PRO  77          1HG       PRO  77   4.666   2.751  -5.948
  607   2HG   PRO  77          2HG       PRO  77   5.807   4.037  -5.523
  608   1HD   PRO  77          1HD       PRO  77   6.231   2.107  -7.647
  609   2HD   PRO  77          2HD       PRO  77   7.589   2.895  -6.803
  610    H    ALA  78           H        ALA  78   6.038  -0.985  -3.252
  611    HA   ALA  78           HA       ALA  78   3.365  -2.016  -4.353
  612   1HB   ALA  78          2HB       ALA  78   5.510  -3.308  -4.894
  613   2HB   ALA  78          3HB       ALA  78   5.804  -3.521  -3.154
  614   3HB   ALA  78          1HB       ALA  78   4.371  -4.260  -3.913
  615    H    PHE  79           H        PHE  79   2.359  -3.483  -2.760
  616    HA   PHE  79           HA       PHE  79   2.405  -2.689   0.228
  617   1HB   PHE  79          2HB       PHE  79   1.146  -0.989  -0.371
  618   2HB   PHE  79          1HB       PHE  79   0.177  -1.989  -1.513
  619    HD1  PHE  79           HD2      PHE  79   0.879  -1.603   2.182
  620    HD2  PHE  79           HD1      PHE  79  -1.872  -3.022  -0.798
  621    HE1  PHE  79           HE2      PHE  79  -0.765  -2.125   3.938
  622    HE2  PHE  79           HE1      PHE  79  -3.472  -3.612   0.971
  623    HZ   PHE  79           HZ       PHE  79  -2.915  -3.188   3.338
  624    H    LYS  80           H        LYS  80   2.359  -4.587   0.913
  625    HA   LYS  80           HA       LYS  80   1.136  -7.273  -0.191
  626   1HB   LYS  80          2HB       LYS  80   2.819  -6.760   2.269
  627   2HB   LYS  80          1HB       LYS  80   2.121  -8.299   1.843
  628   1HG   LYS  80          1HG       LYS  80   4.205  -6.789   0.139
  629   2HG   LYS  80          2HG       LYS  80   4.569  -8.046   1.307
  630   1HD   LYS  80          1HD       LYS  80   3.207  -9.707  -0.032
  631   2HD   LYS  80          2HD       LYS  80   2.848  -8.450  -1.222
  632   1HE   LYS  80          1HE       LYS  80   5.330  -8.179  -1.701
  633   2HE   LYS  80          2HE       LYS  80   5.696  -9.441  -0.516
  634   1HZ   LYS  80          1HZ       LYS  80   4.071  -9.791  -2.974
  635   2HZ   LYS  80          2HZ       LYS  80   5.615 -10.285  -2.768
  636    HA   PRO  81           HA       PRO  81  -2.273  -6.533   2.716
  637   1HB   PRO  81          1HB       PRO  81  -3.700  -8.869   2.314
  638   2HB   PRO  81          2HB       PRO  81  -3.506  -7.692   1.015
  639   1HG   PRO  81          1HG       PRO  81  -1.886 -10.251   1.470
  640   2HG   PRO  81          2HG       PRO  81  -2.702  -9.732  -0.027
  641   1HD   PRO  81          1HD       PRO  81   0.014  -9.240   0.517
  642   2HD   PRO  81          2HD       PRO  81  -0.969  -8.180  -0.542
  643    H    GLY  82           H        GLY  82   0.300  -7.472   3.716
  644   1HA   GLY  82          1HA       GLY  82   1.449  -8.970   5.284
  645   2HA   GLY  82          2HA       GLY  82   0.106  -8.370   6.249
  646    H    LYS  83           H        LYS  83  -0.772 -10.430   3.721
  647    HA   LYS  83           HA       LYS  83  -1.784 -12.621   3.645
  648   1HB   LYS  83          2HB       LYS  83   0.104 -13.122   5.901
  649   2HB   LYS  83          1HB       LYS  83  -1.351 -13.988   6.154
  650   1HG   LYS  83          1HG       LYS  83   0.355 -14.130   3.567
  651   2HG   LYS  83          2HG       LYS  83   0.467 -15.268   4.905
  652   1HD   LYS  83          1HD       LYS  83  -1.914 -15.991   4.556
  653   2HD   LYS  83          2HD       LYS  83  -2.098 -14.835   3.236
  654   1HE   LYS  83          1HE       LYS  83  -0.272 -16.019   1.927
  655   2HE   LYS  83          2HE       LYS  83  -0.096 -17.195   3.240
  656   1HZ   LYS  83          1HZ       LYS  83  -2.431 -17.800   2.915
  657   2HZ   LYS  83          2HZ       LYS  83  -2.593 -16.712   1.706
  658    H    ALA  84           H        ALA  84  -1.931 -11.159   6.646
  659    HA   ALA  84           HA       ALA  84  -4.377 -12.049   7.902
  660   1HB   ALA  84          2HB       ALA  84  -2.456 -10.820   8.948
  661   2HB   ALA  84          3HB       ALA  84  -2.788  -9.388   7.939
  662   3HB   ALA  84          1HB       ALA  84  -3.966  -9.878   9.186
  663    H    LEU  85           H        LEU  85  -3.844  -9.082   5.833
  664    HA   LEU  85           HA       LEU  85  -6.660  -8.307   5.795
  665   1HB   LEU  85          2HB       LEU  85  -4.842  -6.682   5.429
  666   2HB   LEU  85          1HB       LEU  85  -4.308  -7.558   4.003
  667    HG   LEU  85           HG       LEU  85  -6.623  -7.299   3.101
  668   1HD1  LEU  85          1HD1      LEU  85  -7.830  -6.445   5.086
  669   2HD1  LEU  85          2HD1      LEU  85  -6.814  -4.985   5.106
  670   3HD1  LEU  85          3HD1      LEU  85  -7.940  -5.285   3.749
  671   1HD2  LEU  85          1HD2      LEU  85  -4.623  -6.073   2.151
  672   2HD2  LEU  85          2HD2      LEU  85  -6.040  -5.028   2.066
  673   3HD2  LEU  85          3HD2      LEU  85  -4.822  -4.771   3.344
  674    H    LYS  86           H        LYS  86  -4.635 -10.388   3.779
  675    HA   LYS  86           HA       LYS  86  -6.569 -11.004   1.696
  676   1HB   LYS  86          1HB       LYS  86  -4.030 -11.698   1.831
  677   2HB   LYS  86          2HB       LYS  86  -4.600 -13.129   2.672
  678   1HG   LYS  86          1HG       LYS  86  -6.120 -13.623   0.664
  679   2HG   LYS  86          2HG       LYS  86  -5.405 -12.254  -0.173
  680   1HD   LYS  86          1HD       LYS  86  -3.882 -14.742   0.856
  681   2HD   LYS  86          2HD       LYS  86  -4.438 -14.498  -0.795
  682   1HE   LYS  86          1HE       LYS  86  -2.919 -12.465  -1.023
  683   2HE   LYS  86          2HE       LYS  86  -2.327 -12.732   0.624
  684   1HZ   LYS  86          1HZ       LYS  86  -0.885 -13.699  -1.038
  685   2HZ   LYS  86          2HZ       LYS  86  -2.080 -14.649  -1.624
  686    H    ASP  87           H        ASP  87  -6.536 -12.066   5.072
  687    HA   ASP  87           HA       ASP  87  -8.667 -14.106   4.743
  688   1HB   ASP  87          1HB       ASP  87  -6.633 -13.431   6.676
  689   2HB   ASP  87          2HB       ASP  87  -8.076 -12.906   7.438
  690    HD1  ASP  87           HD2      ASP  87  -9.349 -16.134   7.931
  691    H    ALA  88           H        ALA  88  -8.456 -10.677   5.929
  692    HA   ALA  88           HA       ALA  88 -11.238 -10.175   6.615
  693   1HB   ALA  88          1HB       ALA  88  -9.393  -8.358   6.828
  694   2HB   ALA  88          2HB       ALA  88  -9.384  -8.197   5.065
  695   3HB   ALA  88          3HB       ALA  88 -10.823  -7.755   5.952
  696    H    VAL  89           H        VAL  89  -9.615  -9.938   3.456
  697    HA   VAL  89           HA       VAL  89 -12.016  -9.114   1.986
  698    HB   VAL  89           HB       VAL  89  -9.445  -8.237   2.315
  699   1HG1  VAL  89          2HG2      VAL  89  -8.589 -10.586   1.577
  700   2HG1  VAL  89          3HG2      VAL  89  -8.886 -10.041  -0.078
  701   3HG1  VAL  89          1HG2      VAL  89  -7.784  -9.123   1.005
  702   1HG2  VAL  89          1HG1      VAL  89 -10.721  -8.273  -0.368
  703   2HG2  VAL  89          2HG1      VAL  89 -11.016  -7.149   1.023
  704   3HG2  VAL  89          3HG1      VAL  89  -9.396  -7.210   0.268
  705    H    LYS  90           H        LYS  90 -10.933 -12.220   2.643
  706    HA   LYS  90           HA       LYS  90 -10.851 -13.499   0.077
  707   1HB   LYS  90          1HB       LYS  90 -10.148 -14.234   2.590
  708   2HB   LYS  90          2HB       LYS  90 -11.720 -14.968   2.644
  709   1HG   LYS  90          1HG       LYS  90 -11.120 -16.489   0.765
  710   2HG   LYS  90          2HG       LYS  90  -9.690 -15.535   0.391
  711   1HD   LYS  90          1HD       LYS  90  -8.886 -17.467   1.529
  712   2HD   LYS  90          2HD       LYS  90  -8.659 -16.104   2.614
  713   1HE   LYS  90          1HE       LYS  90 -10.757 -16.800   3.906
  714   2HE   LYS  90          2HE       LYS  90 -10.969 -18.168   2.804
  715   1HZ   LYS  90          1HZ       LYS  90  -8.634 -17.698   4.575
  716   2HZ   LYS  90          2HZ       LYS  90  -9.828 -18.785   4.829
  717   1H    MET   1          1H        MET  91   9.157  -0.586   8.740
  718   2H    MET   1          2H        MET  91  10.294  -1.242   9.792
  719    HA   MET   1           HA       MET  91   9.198  -0.138  11.310
  720   1HB   MET   1          1HB       MET  91   6.694  -0.338   9.531
  721   2HB   MET   1          2HB       MET  91   6.722   0.472  11.065
  722   1HG   MET   1          1HG       MET  91   8.339   2.179  10.181
  723   2HG   MET   1          2HG       MET  91   8.344   1.342   8.604
  724   1HE   MET   1          2HE       MET  91   7.535   4.258   8.491
  725   2HE   MET   1          1HE       MET  91   7.248   3.223   7.066
  726   3HE   MET   1          3HE       MET  91   5.941   4.280   7.666
  727    H    ASN   2           H        ASN  92   6.264  -1.727  10.925
  728    HA   ASN   2           HA       ASN  92   6.145  -4.166  11.374
  729   1HB   ASN   2          1HB       ASN  92   6.307  -5.202  13.508
  730   2HB   ASN   2          2HB       ASN  92   7.816  -4.432  13.126
  731   1HD2  ASN   2          1HD2      ASN  92   7.843  -2.568  16.204
  732   2HD2  ASN   2          2HD2      ASN  92   8.694  -2.974  14.630
  733    H    LYS   3           H        LYS  93   5.046  -1.427  12.806
  734    HA   LYS   3           HA       LYS  93   2.558  -0.832  12.387
  735   1HB   LYS   3          1HB       LYS  93   1.764  -3.290  12.526
  736   2HB   LYS   3          2HB       LYS  93   1.922  -3.197  14.259
  737   1HG   LYS   3          1HG       LYS  93   0.109  -1.419  14.300
  738   2HG   LYS   3          2HG       LYS  93   0.164  -1.294  12.549
  739   1HD   LYS   3          1HD       LYS  93  -1.804  -2.557  13.060
  740   2HD   LYS   3          2HD       LYS  93  -0.664  -3.649  12.309
  741   1HE   LYS   3          1HE       LYS  93  -1.717  -4.863  14.108
  742   2HE   LYS   3          2HE       LYS  93  -0.057  -4.584  14.620
  743   1HZ   LYS   3          1HZ       LYS  93  -1.585  -4.127  16.390
  744   2HZ   LYS   3          2HZ       LYS  93  -0.840  -2.733  15.974
  745    H    THR   4           H        THR  94   4.721  -1.507  15.089
  746    HA   THR   4           HA       THR  94   3.483   0.462  16.854
  747    HB   THR   4           HB       THR  94   5.785  -1.603  17.008
  748    HG1  THR   4           HG1      THR  94   3.643  -2.478  16.944
  749   1HG2  THR   4          3HG2      THR  94   4.487   0.206  19.055
  750   2HG2  THR   4          1HG2      THR  94   5.586  -1.202  19.434
  751   3HG2  THR   4          2HG2      THR  94   6.195   0.207  18.478
  752    H    GLU   5           H        GLU  95   6.222  -0.033  14.659
  753    HA   GLU   5           HA       GLU  95   7.689   2.490  15.463
  754   1HB   GLU   5          1HB       GLU  95   7.945   1.111  12.763
  755   2HB   GLU   5          2HB       GLU  95   8.998   2.333  13.424
  756   1HG   GLU   5          1HG       GLU  95   8.724  -0.580  14.347
  757   2HG   GLU   5          2HG       GLU  95  10.048   0.096  13.436
  758    HE1  GLU   5           HE2      GLU  95  11.637   1.617  16.137
  759    H    LEU   6           H        LEU  96   4.884   1.576  13.837
  760    HA   LEU   6           HA       LEU  96   4.330   3.944  12.133
  761   1HB   LEU   6          2HB       LEU  96   3.161   1.343  12.493
  762   2HB   LEU   6          1HB       LEU  96   1.988   2.363  13.279
  763    HG   LEU   6           HG       LEU  96   2.916   2.712  10.440
  764   1HD1  LEU   6          1HD1      LEU  96   1.491   0.723  10.729
  765   2HD1  LEU   6          2HD1      LEU  96   0.250   1.702  11.539
  766   3HD1  LEU   6          3HD1      LEU  96   0.627   1.982   9.822
  767   1HD2  LEU   6          1HD2      LEU  96   1.312   4.570  12.189
  768   2HD2  LEU   6          2HD2      LEU  96   2.405   4.928  10.850
  769   3HD2  LEU   6          3HD2      LEU  96   0.754   4.348  10.534
  770    H    ILE   7           H        ILE  97   3.311   2.763  15.383
  771    HA   ILE   7           HA       ILE  97   1.687   5.035  16.151
  772    HB   ILE   7           HB       ILE  97   3.247   3.146  18.033
  773   1HG1  ILE   7          1HG1      ILE  97   0.361   2.743  17.049
  774   2HG1  ILE   7          2HG1      ILE  97   1.699   1.964  16.296
  775   1HG2  ILE   7          2HG2      ILE  97   2.254   5.180  19.201
  776   2HG2  ILE   7          3HG2      ILE  97   0.665   4.688  18.635
  777   3HG2  ILE   7          1HG2      ILE  97   1.555   3.655  19.764
  778   1HD1  ILE   7          3HD1      ILE  97   2.344   0.877  18.532
  779   2HD1  ILE   7          1HD1      ILE  97   0.763   1.380  19.115
  780   3HD1  ILE   7          2HD1      ILE  97   0.880   0.306  17.694
  781    H    ASN   8           H        ASN  98   5.093   4.325  16.902
  782    HA   ASN   8           HA       ASN  98   5.570   6.979  18.140
  783   1HB   ASN   8          1HB       ASN  98   7.671   5.001  16.986
  784   2HB   ASN   8          2HB       ASN  98   8.061   6.416  17.936
  785   1HD2  ASN   8          2HD2      ASN  98   7.216   3.057  19.986
  786   2HD2  ASN   8          1HD2      ASN  98   7.415   3.128  18.163
  787    H    ALA   9           H        ALA  99   5.311   6.177  14.803
  788    HA   ALA   9           HA       ALA  99   6.871   8.532  13.756
  789   1HB   ALA   9          2HB       ALA  99   6.115   6.460  12.207
  790   2HB   ALA   9          3HB       ALA  99   4.455   7.024  12.410
  791   3HB   ALA   9          1HB       ALA  99   5.571   8.071  11.601
  792    H    VAL  10           H        VAL 100   3.457   7.751  14.515
  793    HA   VAL  10           HA       VAL 100   2.439  10.223  13.520
  794    HB   VAL  10           HB       VAL 100   0.787   8.563  15.416
  795   1HG1  VAL  10          3HG2      VAL 100   0.010  10.645  14.006
  796   2HG1  VAL  10          1HG2      VAL 100  -0.059   9.461  12.673
  797   3HG1  VAL  10          2HG2      VAL 100  -1.026   9.180  14.137
  798   1HG2  VAL  10          1HG1      VAL 100   1.828   7.605  12.729
  799   2HG2  VAL  10          2HG1      VAL 100   1.764   6.835  14.345
  800   3HG2  VAL  10          3HG1      VAL 100   0.252   7.005  13.403
  801    H    ALA  11           H        ALA 101   2.787   8.887  16.606
  802    HA   ALA  11           HA       ALA 101   2.123  11.334  17.843
  803   1HB   ALA  11          2HB       ALA 101   1.972   9.086  19.065
  804   2HB   ALA  11          3HB       ALA 101   3.745   8.947  19.056
  805   3HB   ALA  11          1HB       ALA 101   2.945  10.198  20.058
  806    H    GLU  12           H        GLU 102   5.198  10.385  16.527
  807    HA   GLU  12           HA       GLU 102   6.687  12.584  17.924
  808   1HB   GLU  12          1HB       GLU 102   7.940  10.551  17.287
  809   2HB   GLU  12          2HB       GLU 102   7.504  10.749  15.588
  810   1HG   GLU  12          1HG       GLU 102   8.859  12.851  15.450
  811   2HG   GLU  12          2HG       GLU 102   9.231  12.756  17.169
  812    HE1  GLU  12           HE2      GLU 102  11.061  10.377  14.442
  813    H    THR  13           H        THR 103   5.442  12.016  14.555
  814    HA   THR  13           HA       THR 103   5.997  14.892  13.974
  815    HB   THR  13           HB       THR 103   6.449  12.908  12.480
  816    HG1  THR  13           HG1      THR 103   5.190  15.203  11.424
  817   1HG2  THR  13          3HG2      THR 103   4.057  12.002  12.362
  818   2HG2  THR  13          1HG2      THR 103   3.651  13.406  11.354
  819   3HG2  THR  13          2HG2      THR 103   4.888  12.236  10.801
  820    H    SER  14           H        SER 104   3.645  13.840  15.458
  821    HA   SER  14           HA       SER 104   1.984  16.358  14.810
  822   1HB   SER  14          1HB       SER 104  -0.150  15.324  14.715
  823   2HB   SER  14          2HB       SER 104   0.916  14.390  13.659
  824    HG   SER  14           HG       SER 104  -0.380  13.101  14.963
  825    H    GLY  15           H        GLY 105   3.031  14.316  17.467
  826   1HA   GLY  15          1HA       GLY 105   2.816  14.622  19.797
  827   2HA   GLY  15          2HA       GLY 105   2.422  16.304  19.475
  828    H    LEU  16           H        LEU 106   0.788  13.238  18.907
  829    HA   LEU  16           HA       LEU 106  -1.658  13.979  20.530
  830   1HB   LEU  16          1HB       LEU 106  -2.831  12.210  19.428
  831   2HB   LEU  16          2HB       LEU 106  -2.396  13.593  18.446
  832    HG   LEU  16           HG       LEU 106  -0.699  12.530  17.376
  833   1HD1  LEU  16          2HD1      LEU 106   0.284  11.142  19.257
  834   2HD1  LEU  16          3HD1      LEU 106  -1.074  10.009  18.960
  835   3HD1  LEU  16          1HD1      LEU 106   0.206  10.325  17.699
  836   1HD2  LEU  16          2HD2      LEU 106  -2.353  12.211  16.035
  837   2HD2  LEU  16          3HD2      LEU 106  -1.021  11.040  15.915
  838   3HD2  LEU  16          1HD2      LEU 106  -2.518  10.529  16.660
  839    H    SER  17           H        SER 107  -1.484  11.031  20.616
  840    HA   SER  17           HA       SER 107   0.259  10.600  23.095
  841   1HB   SER  17          1HB       SER 107  -2.558   9.430  23.021
  842   2HB   SER  17          2HB       SER 107  -1.347   9.228  24.265
  843    HG   SER  17           HG       SER 107  -2.488  11.701  23.491
  844    H    LYS  18           H        LYS 108   0.828   8.397  23.433
  845    HA   LYS  18           HA       LYS 108   1.430   6.835  20.928
  846   1HB   LYS  18          1HB       LYS 108   2.974   6.964  23.001
  847   2HB   LYS  18          2HB       LYS 108   1.853   5.896  23.838
  848   1HG   LYS  18          1HG       LYS 108   2.244   4.124  22.088
  849   2HG   LYS  18          2HG       LYS 108   3.258   5.240  21.164
  850   1HD   LYS  18          1HD       LYS 108   4.901   5.390  23.006
  851   2HD   LYS  18          2HD       LYS 108   3.945   4.312  24.016
  852   1HE   LYS  18          1HE       LYS 108   5.176   3.539  21.273
  853   2HE   LYS  18          2HE       LYS 108   5.939   3.227  22.829
  854   1HZ   LYS  18          1HZ       LYS 108   4.039   1.847  23.437
  855   2HZ   LYS  18          2HZ       LYS 108   3.310   2.135  22.003
  856    H    LYS  19           H        LYS 109  -0.796   6.441  23.665
  857    HA   LYS  19           HA       LYS 109  -2.346   4.200  22.515
  858   1HB   LYS  19          2HB       LYS 109  -3.266   6.366  24.495
  859   2HB   LYS  19          1HB       LYS 109  -4.232   4.957  24.071
  860   1HG   LYS  19          1HG       LYS 109  -1.498   4.870  25.491
  861   2HG   LYS  19          2HG       LYS 109  -3.069   4.770  26.267
  862   1HD   LYS  19          1HD       LYS 109  -3.583   2.639  24.993
  863   2HD   LYS  19          2HD       LYS 109  -1.985   2.711  24.240
  864   1HE   LYS  19          1HE       LYS 109  -0.889   2.571  26.527
  865   2HE   LYS  19          2HE       LYS 109  -2.485   2.495  27.288
  866   1HZ   LYS  19          1HZ       LYS 109  -2.917   0.468  26.006
  867   2HZ   LYS  19          2HZ       LYS 109  -1.434   0.534  25.323
  868    H    ASP  20           H        ASP 110  -2.599   7.796  21.993
  869    HA   ASP  20           HA       ASP 110  -5.090   7.496  20.326
  870   1HB   ASP  20          1HB       ASP 110  -3.139   9.847  20.707
  871   2HB   ASP  20          2HB       ASP 110  -4.407   9.922  19.516
  872    HD2  ASP  20           HD2      ASP 110  -5.339  11.297  22.899
  873    H    ALA  21           H        ALA 111  -1.647   7.441  19.631
  874    HA   ALA  21           HA       ALA 111  -1.913   7.566  16.671
  875   1HB   ALA  21          1HB       ALA 111   0.430   6.909  18.557
  876   2HB   ALA  21          2HB       ALA 111   0.544   6.828  16.771
  877   3HB   ALA  21          3HB       ALA 111   0.155   8.324  17.569
  878    H    THR  22           H        THR 112  -1.589   4.855  19.050
  879    HA   THR  22           HA       THR 112  -1.681   2.665  17.192
  880    HB   THR  22           HB       THR 112  -3.038   2.637  19.970
  881    HG1  THR  22           HG1      THR 112  -1.022   2.197  20.814
  882   1HG2  THR  22          2HG2      THR 112  -1.363   0.613  18.366
  883   2HG2  THR  22          3HG2      THR 112  -1.936   0.357  20.039
  884   3HG2  THR  22          1HG2      THR 112  -3.114   0.513  18.686
  885    H    LYS  23           H        LYS 113  -4.332   4.289  18.775
  886    HA   LYS  23           HA       LYS 113  -6.598   2.940  17.472
  887   1HB   LYS  23          2HB       LYS 113  -6.145   5.851  18.530
  888   2HB   LYS  23          1HB       LYS 113  -7.700   5.361  17.966
  889   1HG   LYS  23          1HG       LYS 113  -7.890   3.580  19.751
  890   2HG   LYS  23          2HG       LYS 113  -6.292   4.011  20.354
  891   1HD   LYS  23          1HD       LYS 113  -7.149   6.400  20.803
  892   2HD   LYS  23          2HD       LYS 113  -8.734   5.895  20.243
  893   1HE   LYS  23          1HE       LYS 113  -8.832   5.839  22.637
  894   2HE   LYS  23          2HE       LYS 113  -8.827   4.153  22.123
  895   1HZ   LYS  23          1HZ       LYS 113  -6.498   5.690  23.151
  896   2HZ   LYS  23          2HZ       LYS 113  -7.340   4.555  23.972
  897    H    ALA  24           H        ALA 114  -5.081   5.976  16.720
  898    HA   ALA  24           HA       ALA 114  -6.531   6.701  14.375
  899   1HB   ALA  24          2HB       ALA 114  -5.273   8.270  15.671
  900   2HB   ALA  24          3HB       ALA 114  -3.719   7.468  15.247
  901   3HB   ALA  24          1HB       ALA 114  -4.675   8.316  13.988
  902    H    VAL  25           H        VAL 115  -3.600   4.727  14.523
  903    HA   VAL  25           HA       VAL 115  -3.323   4.157  11.600
  904    HB   VAL  25           HB       VAL 115  -2.574   2.986  14.438
  905   1HG1  VAL  25          2HG2      VAL 115  -2.111   1.361  11.855
  906   2HG1  VAL  25          3HG2      VAL 115  -1.319   1.037  13.435
  907   3HG1  VAL  25          1HG2      VAL 115  -3.059   0.868  13.261
  908   1HG2  VAL  25          1HG1      VAL 115  -1.187   4.785  13.543
  909   2HG2  VAL  25          2HG1      VAL 115  -0.259   3.283  13.689
  910   3HG2  VAL  25          3HG1      VAL 115  -0.857   3.828  12.080
  911    H    ASP  26           H        ASP 116  -4.887   2.235  14.243
  912    HA   ASP  26           HA       ASP 116  -6.572   0.702  12.262
  913   1HB   ASP  26          1HB       ASP 116  -6.687   0.884  15.341
  914   2HB   ASP  26          2HB       ASP 116  -7.680  -0.210  14.390
  915    HD2  ASP  26           HD2      ASP 116  -3.952  -1.215  15.338
  916    H    ALA  27           H        ALA 117  -6.824   3.528  12.622
  917    HA   ALA  27           HA       ALA 117  -9.831   3.980  12.378
  918   1HB   ALA  27          2HB       ALA 117  -8.625   5.453  14.020
  919   2HB   ALA  27          3HB       ALA 117  -7.564   5.958  12.700
  920   3HB   ALA  27          1HB       ALA 117  -9.257   6.310  12.594
  921    H    VAL  28           H        VAL 118  -6.758   4.821  10.834
  922    HA   VAL  28           HA       VAL 118  -7.733   5.571   8.168
  923    HB   VAL  28           HB       VAL 118  -4.983   4.153   8.550
  924   1HG1  VAL  28          2HG2      VAL 118  -5.790   4.745   6.280
  925   2HG1  VAL  28          3HG2      VAL 118  -5.783   6.481   6.775
  926   3HG1  VAL  28          1HG2      VAL 118  -4.268   5.504   6.797
  927   1HG2  VAL  28          1HG1      VAL 118  -5.547   6.956   9.459
  928   2HG2  VAL  28          2HG1      VAL 118  -4.543   5.596  10.141
  929   3HG2  VAL  28          3HG1      VAL 118  -3.953   6.481   8.753
  930    H    PHE  29           H        PHE 119  -6.093   2.738   9.252
  931    HA   PHE  29           HA       PHE 119  -6.776   0.935   7.050
  932   1HB   PHE  29          2HB       PHE 119  -5.506   0.244   9.744
  933   2HB   PHE  29          1HB       PHE 119  -5.457  -0.779   8.331
  934    HD1  PHE  29           HD1      PHE 119  -4.663   0.637   6.012
  935    HD2  PHE  29           HD2      PHE 119  -3.425   1.335  10.067
  936    HE1  PHE  29           HE1      PHE 119  -2.799   2.015   5.209
  937    HE2  PHE  29           HE2      PHE 119  -1.590   2.730   9.263
  938    HZ   PHE  29           HZ       PHE 119  -1.320   3.134   6.826
  939    H    ASP  30           H        ASP 120  -8.625   1.601   9.879
  940    HA   ASP  30           HA       ASP 120 -10.391  -0.787   9.596
  941   1HB   ASP  30          1HB       ASP 120 -10.211   0.693  11.675
  942   2HB   ASP  30          2HB       ASP 120 -11.108   1.947  10.848
  943    HD2  ASP  30           HD2      ASP 120 -14.200   0.488  11.209
  944    H    SER  31           H        SER 121 -10.477   2.585   8.620
  945    HA   SER  31           HA       SER 121 -12.838   2.430   6.841
  946   1HB   SER  31          2HB       SER 121 -10.704   4.623   6.965
  947   2HB   SER  31          1HB       SER 121 -12.217   4.698   6.025
  948    HG   SER  31           HG       SER 121 -12.411   5.620   8.076
  949    H    ILE  32           H        ILE 122  -9.339   1.731   6.061
  950    HA   ILE  32           HA       ILE 122  -9.722   1.361   3.124
  951    HB   ILE  32           HB       ILE 122  -7.773   0.158   5.149
  952   1HG1  ILE  32          1HG1      ILE 122  -5.907   0.970   3.848
  953   2HG1  ILE  32          2HG1      ILE 122  -6.956   1.872   2.769
  954   1HG2  ILE  32          2HG2      ILE 122  -8.224  -0.243   2.119
  955   2HG2  ILE  32          3HG2      ILE 122  -6.696  -0.784   2.851
  956   3HG2  ILE  32          1HG2      ILE 122  -8.234  -1.492   3.360
  957   1HD1  ILE  32          2HD1      ILE 122  -6.158   2.501   5.677
  958   2HD1  ILE  32          3HD1      ILE 122  -5.607   3.306   4.234
  959   3HD1  ILE  32          1HD1      ILE 122  -7.296   3.524   4.745
  960    H    THR  33           H        THR 123  -9.960  -0.746   6.038
  961    HA   THR  33           HA       THR 123 -10.751  -2.983   4.280
  962    HB   THR  33           HB       THR 123 -11.293  -4.343   6.357
  963    HG1  THR  33           HG1      THR 123 -10.763  -3.385   8.334
  964   1HG2  THR  33          2HG2      THR 123  -9.021  -4.172   5.367
  965   2HG2  THR  33          3HG2      THR 123  -8.654  -2.777   6.354
  966   3HG2  THR  33          1HG2      THR 123  -8.903  -4.363   7.145
  967    H    GLU  34           H        GLU 124 -12.726  -0.522   5.345
  968    HA   GLU  34           HA       GLU 124 -15.232  -2.128   4.767
  969   1HB   GLU  34          1HB       GLU 124 -15.296  -0.218   6.499
  970   2HB   GLU  34          2HB       GLU 124 -15.059   0.937   5.189
  971   1HG   GLU  34          1HG       GLU 124 -17.236   0.157   4.131
  972   2HG   GLU  34          2HG       GLU 124 -17.431  -1.056   5.392
  973    HE1  GLU  34           HE2      GLU 124 -18.469   1.146   7.856
  974    H    ALA  35           H        ALA 125 -13.061   0.148   3.047
  975    HA   ALA  35           HA       ALA 125 -14.348  -0.077   0.298
  976   1HB   ALA  35          3HB       ALA 125 -12.330   1.570   1.217
  977   2HB   ALA  35          1HB       ALA 125 -11.325   0.155   1.146
  978   3HB   ALA  35          2HB       ALA 125 -11.977   0.699  -0.303
  979    H    LEU  36           H        LEU 126 -11.646  -1.907   1.676
  980    HA   LEU  36           HA       LEU 126 -11.592  -3.657  -0.615
  981   1HB   LEU  36          2HB       LEU 126 -10.387  -4.278   2.023
  982   2HB   LEU  36          1HB       LEU 126  -9.851  -4.776   0.420
  983    HG   LEU  36           HG       LEU 126  -9.569  -1.982   1.592
  984   1HD1  LEU  36          3HD2      LEU 126  -7.649  -3.484   1.830
  985   2HD1  LEU  36          1HD2      LEU 126  -7.585  -3.681   0.025
  986   3HD1  LEU  36          2HD2      LEU 126  -7.272  -2.092   0.771
  987   1HD2  LEU  36          3HD1      LEU 126 -10.518  -1.532  -0.711
  988   2HD2  LEU  36          1HD1      LEU 126  -8.869  -1.006  -0.539
  989   3HD2  LEU  36          2HD1      LEU 126  -9.231  -2.535  -1.416
  990    NH1  ARG  37           NH2      ARG 127 -14.551  -3.318   7.896
  991    NH2  ARG  37           NH1      ARG 127 -16.776  -2.945   8.155
  992    H    ARG  37           H        ARG 127 -12.914  -4.240   2.726
  993    HA   ARG  37           HA       ARG 127 -13.743  -6.864   1.835
  994   1HB   ARG  37          1HB       ARG 127 -14.596  -7.402   3.915
  995   2HB   ARG  37          2HB       ARG 127 -13.343  -6.259   4.320
  996   1HG   ARG  37          1HG       ARG 127 -15.380  -4.464   4.311
  997   2HG   ARG  37          2HG       ARG 127 -16.410  -5.881   4.356
  998   1HD   ARG  37          1HD       ARG 127 -15.387  -6.660   6.428
  999   2HD   ARG  37          2HD       ARG 127 -14.148  -5.387   6.355
 1000   1HH1  ARG  37          2HH2      ARG 127 -13.812  -3.892   7.476
 1001   2HH1  ARG  37          1HH2      ARG 127 -14.424  -2.501   8.504
 1002   1HH2  ARG  37          1HH1      ARG 127 -17.736  -3.232   7.933
 1003   2HH2  ARG  37          2HH1      ARG 127 -16.490  -2.156   8.744
 1004    H    LYS  38           H        LYS 128 -15.237  -3.668   1.350
 1005    HA   LYS  38           HA       LYS 128 -17.946  -5.033   1.189
 1006   1HB   LYS  38          1HB       LYS 128 -17.646  -3.177   3.022
 1007   2HB   LYS  38          2HB       LYS 128 -17.856  -2.063   1.674
 1008   1HG   LYS  38          1HG       LYS 128 -20.104  -3.096   1.168
 1009   2HG   LYS  38          2HG       LYS 128 -19.840  -4.282   2.437
 1010   1HD   LYS  38          1HD       LYS 128 -21.291  -2.624   3.353
 1011   2HD   LYS  38          2HD       LYS 128 -19.742  -2.447   4.169
 1012   1HE   LYS  38          1HE       LYS 128 -19.199  -0.447   2.662
 1013   2HE   LYS  38          2HE       LYS 128 -20.757  -0.650   1.850
 1014   1HZ   LYS  38          1HZ       LYS 128 -21.858  -0.249   3.958
 1015   2HZ   LYS  38          2HZ       LYS 128 -20.888   1.005   3.558
 1016    H    GLY  39           H        GLY 129 -15.659  -4.427  -0.850
 1017   1HA   GLY  39          1HA       GLY 129 -16.472  -4.653  -3.370
 1018   2HA   GLY  39          2HA       GLY 129 -17.352  -3.145  -3.075
 1019    H    ASP  40           H        ASP 130 -15.659  -1.699  -1.878
 1020    HA   ASP  40           HA       ASP 130 -13.342  -1.004  -1.990
 1021   1HB   ASP  40          1HB       ASP 130 -12.377  -0.148  -4.289
 1022   2HB   ASP  40          2HB       ASP 130 -12.294  -1.748  -3.654
 1023    HD2  ASP  40           HD2      ASP 130 -13.024  -3.020  -6.725
 1024    H    LYS  41           H        LYS 131 -13.277   1.168  -1.269
 1025    HA   LYS  41           HA       LYS 131 -13.152   3.277  -3.319
 1026   1HB   LYS  41          1HB       LYS 131 -15.204   2.744  -1.284
 1027   2HB   LYS  41          2HB       LYS 131 -14.976   3.521  -0.756
 1028   1HG   LYS  41          1HG       LYS 131 -15.673   3.875  -3.836
 1029   2HG   LYS  41          2HG       LYS 131 -16.634   2.782  -2.841
 1030   1HD   LYS  41          1HD       LYS 131 -17.349   4.729  -1.394
 1031   2HD   LYS  41          2HD       LYS 131 -16.402   5.838  -2.373
 1032   1HE   LYS  41          1HE       LYS 131 -18.756   4.132  -3.455
 1033   2HE   LYS  41          2HE       LYS 131 -18.910   5.786  -2.867
 1034   1HZ   LYS  41          1HZ       LYS 131 -18.701   5.768  -5.229
 1035   2HZ   LYS  41          2HZ       LYS 131 -17.406   6.529  -4.586
 1036    H    VAL  42           H        VAL 132 -11.059   2.415  -1.484
 1037    HA   VAL  42           HA       VAL 132 -10.666   4.615   0.191
 1038    HB   VAL  42           HB       VAL 132  -8.497   2.932  -1.055
 1039   1HG1  VAL  42          3HG2      VAL 132  -7.985   4.835   0.624
 1040   2HG1  VAL  42          1HG2      VAL 132  -9.054   3.972   1.797
 1041   3HG1  VAL  42          2HG2      VAL 132  -7.538   3.197   1.241
 1042   1HG2  VAL  42          2HG1      VAL 132 -10.365   2.249   1.205
 1043   2HG2  VAL  42          3HG1      VAL 132  -9.988   1.300  -0.312
 1044   3HG2  VAL  42          1HG1      VAL 132  -8.797   1.418   1.003
 1045    H    GLN  43           H        GLN 133  -9.601   6.192  -0.087
 1046    HA   GLN  43           HA       GLN 133  -8.373   7.250  -2.644
 1047   1HB   GLN  43          1HB       GLN 133 -10.918   8.572  -1.894
 1048   2HB   GLN  43          2HB       GLN 133  -9.784   9.133  -3.128
 1049   1HG   GLN  43          1HG       GLN 133 -10.244   6.924  -4.341
 1050   2HG   GLN  43          2HG       GLN 133 -11.386   6.507  -3.076
 1051   1HE2  GLN  43          1HE2      GLN 133 -13.999   8.030  -4.925
 1052   2HE2  GLN  43          2HE2      GLN 133 -13.397   6.699  -3.814
 1053    H    LEU  44           H        LEU 134  -6.712   8.326  -2.371
 1054    HA   LEU  44           HA       LEU 134  -6.252  10.210  -0.021
 1055   1HB   LEU  44          2HB       LEU 134  -4.398   7.906  -0.890
 1056   2HB   LEU  44          1HB       LEU 134  -3.817   9.231   0.100
 1057    HG   LEU  44           HG       LEU 134  -6.166   7.469   1.001
 1058   1HD1  LEU  44          1HD1      LEU 134  -4.189   5.983   0.543
 1059   2HD1  LEU  44          2HD1      LEU 134  -3.190   6.971   1.640
 1060   3HD1  LEU  44          3HD1      LEU 134  -4.583   6.063   2.271
 1061   1HD2  LEU  44          1HD2      LEU 134  -4.168   9.232   2.596
 1062   2HD2  LEU  44          2HD2      LEU 134  -5.871   9.626   2.271
 1063   3HD2  LEU  44          3HD2      LEU 134  -5.466   8.243   3.304
 1064    H    ILE  45           H        ILE 135  -5.607  12.126  -0.955
 1065    HA   ILE  45           HA       ILE 135  -4.738  12.186  -3.795
 1066    HB   ILE  45           HB       ILE 135  -6.422  13.722  -2.787
 1067   1HG1  ILE  45          1HG1      ILE 135  -5.513  14.021  -5.068
 1068   2HG1  ILE  45          2HG1      ILE 135  -6.222  15.413  -4.294
 1069   1HG2  ILE  45          3HG2      ILE 135  -5.262  14.412  -0.744
 1070   2HG2  ILE  45          1HG2      ILE 135  -4.026  15.274  -1.692
 1071   3HG2  ILE  45          2HG2      ILE 135  -5.730  15.829  -1.725
 1072   1HD1  ILE  45          3HD1      ILE 135  -3.923  16.400  -3.877
 1073   2HD1  ILE  45          1HD1      ILE 135  -3.197  15.023  -4.741
 1074   3HD1  ILE  45          2HD1      ILE 135  -4.286  16.127  -5.593
 1075    H    GLY  46           H        GLY 136  -2.884  12.987  -4.544
 1076   1HA   GLY  46          1HA       GLY 136  -0.497  12.901  -4.815
 1077   2HA   GLY  46          2HA       GLY 136  -0.437  13.641  -3.234
 1078    H    PHE  47           H        PHE 137  -1.742  10.450  -3.159
 1079    HA   PHE  47           HA       PHE 137   0.853   9.008  -2.802
 1080   1HB   PHE  47          2HB       PHE 137  -0.029  10.255  -0.717
 1081   2HB   PHE  47          1HB       PHE 137  -1.421   9.214  -0.683
 1082    HD1  PHE  47           HD2      PHE 137   2.385   8.942  -0.767
 1083    HD2  PHE  47           HD1      PHE 137  -1.312   7.036   0.328
 1084    HE1  PHE  47           HE2      PHE 137   3.604   6.910  -0.052
 1085    HE2  PHE  47           HE1      PHE 137  -0.059   5.061   1.074
 1086    HZ   PHE  47           HZ       PHE 137   2.408   5.010   0.846
 1087    H    GLY  48           H        GLY 138  -2.772   8.585  -3.069
 1088   1HA   GLY  48          1HA       GLY 138  -2.524   6.163  -4.442
 1089   2HA   GLY  48          2HA       GLY 138  -2.561   5.638  -2.757
 1090    H    ASN  49           H        ASN 139  -4.039   4.503  -4.303
 1091    HA   ASN  49           HA       ASN 139  -6.830   5.196  -3.402
 1092   1HB   ASN  49          1HB       ASN 139  -6.597   6.366  -5.608
 1093   2HB   ASN  49          2HB       ASN 139  -6.175   4.870  -6.404
 1094   1HD2  ASN  49          1HD2      ASN 139  -9.922   5.752  -6.747
 1095   2HD2  ASN  49          2HD2      ASN 139  -8.389   6.755  -6.857
 1096    H    PHE  50           H        PHE 140  -7.248   3.375  -2.358
 1097    HA   PHE  50           HA       PHE 140  -6.062   0.734  -3.309
 1098   1HB   PHE  50          2HB       PHE 140  -7.541   1.012  -0.678
 1099   2HB   PHE  50          1HB       PHE 140  -6.882  -0.431  -1.299
 1100    HD1  PHE  50           HD1      PHE 140  -5.846   3.086  -0.483
 1101    HD2  PHE  50           HD2      PHE 140  -5.234  -1.109   0.158
 1102    HE1  PHE  50           HE1      PHE 140  -4.354   3.586   1.426
 1103    HE2  PHE  50           HE2      PHE 140  -3.772  -0.576   2.083
 1104    HZ   PHE  50           HZ       PHE 140  -3.347   1.788   2.642
 1105    H    GLU  51           H        GLU 141  -7.253  -0.848  -3.884
 1106    HA   GLU  51           HA       GLU 141 -10.117  -1.055  -3.478
 1107   1HB   GLU  51          1HB       GLU 141 -10.859  -0.947  -5.908
 1108   2HB   GLU  51          2HB       GLU 141 -10.207   0.583  -5.425
 1109   1HG   GLU  51          1HG       GLU 141  -8.691  -1.540  -7.100
 1110   2HG   GLU  51          2HG       GLU 141  -9.647  -0.242  -7.779
 1111    HE2  GLU  51           HE2      GLU 141  -6.774  -1.146  -6.492
 1112    H    VAL  52           H        VAL 142 -11.138  -3.026  -4.191
 1113    HA   VAL  52           HA       VAL 142  -9.244  -5.259  -3.944
 1114    HB   VAL  52           HB       VAL 142 -11.765  -4.417  -2.840
 1115   1HG1  VAL  52          1HG2      VAL 142 -12.475  -6.499  -4.931
 1116   2HG1  VAL  52          2HG2      VAL 142 -13.466  -5.977  -3.516
 1117   3HG1  VAL  52          3HG2      VAL 142 -13.025  -4.834  -4.808
 1118   1HG2  VAL  52          1HG1      VAL 142 -10.364  -7.068  -2.734
 1119   2HG2  VAL  52          2HG1      VAL 142 -10.383  -5.701  -1.593
 1120   3HG2  VAL  52          3HG1      VAL 142 -11.846  -6.666  -1.837
 1121    NH1  ARG  53           NH2      ARG 143  -8.576  -3.062  -9.635
 1122    NH2  ARG  53           NH1      ARG 143  -6.512  -2.963  -8.693
 1123    H    ARG  53           H        ARG 143  -9.596  -7.280  -5.428
 1124    HA   ARG  53           HA       ARG 143 -10.366  -6.403  -8.264
 1125   1HB   ARG  53          1HB       ARG 143  -7.744  -6.893  -7.312
 1126   2HB   ARG  53          2HB       ARG 143  -8.294  -8.481  -7.561
 1127   1HG   ARG  53          1HG       ARG 143  -7.133  -7.804  -9.571
 1128   2HG   ARG  53          2HG       ARG 143  -8.822  -8.037  -9.979
 1129   1HD   ARG  53          1HD       ARG 143  -7.947  -6.043 -11.128
 1130   2HD   ARG  53          2HD       ARG 143  -9.230  -5.587 -10.022
 1131   1HH1  ARG  53          2HH2      ARG 143  -9.300  -3.641 -10.075
 1132   2HH1  ARG  53          1HH2      ARG 143  -8.622  -2.053  -9.453
 1133   1HH2  ARG  53          1HH1      ARG 143  -5.660  -3.461  -8.414
 1134   2HH2  ARG  53          2HH1      ARG 143  -6.704  -1.962  -8.578
 1135    H    GLU  54           H        GLU 144 -12.364  -7.372  -8.398
 1136    HA   GLU  54           HA       GLU 144 -12.942 -10.081  -7.371
 1137   1HB   GLU  54          1HB       GLU 144 -14.683  -8.314  -7.767
 1138   2HB   GLU  54          2HB       GLU 144 -14.519  -8.535  -9.507
 1139   1HG   GLU  54          1HG       GLU 144 -15.224 -10.986  -9.219
 1140   2HG   GLU  54          2HG       GLU 144 -15.366 -10.726  -7.484
 1141    HE1  GLU  54           HE2      GLU 144 -18.176  -9.414 -10.069
 1142    NH1  ARG  55           NH2      ARG 145  -8.294 -17.044  -6.524
 1143    NH2  ARG  55           NH1      ARG 145  -6.675 -15.555  -5.950
 1144    H    ARG  55           H        ARG 145 -11.411 -11.526  -8.070
 1145    HA   ARG  55           HA       ARG 145 -10.400 -11.770 -10.725
 1146   1HB   ARG  55          1HB       ARG 145  -9.248 -12.525  -8.624
 1147   2HB   ARG  55          2HB       ARG 145 -10.517 -13.693  -8.349
 1148   1HG   ARG  55          1HG       ARG 145  -9.600 -14.672 -10.761
 1149   2HG   ARG  55          2HG       ARG 145  -8.146 -13.832 -10.268
 1150   1HD   ARG  55          1HD       ARG 145  -9.745 -15.834  -8.537
 1151   2HD   ARG  55          2HD       ARG 145  -8.437 -16.322  -9.607
 1152   1HH1  ARG  55          2HH2      ARG 145  -9.007 -17.327  -7.205
 1153   2HH1  ARG  55          1HH2      ARG 145  -8.056 -17.524  -5.649
 1154   1HH2  ARG  55          1HH1      ARG 145  -6.155 -14.704  -6.190
 1155   2HH2  ARG  55          2HH1      ARG 145  -6.550 -16.137  -5.114
 1156    H    ALA  56           H        ALA 146 -13.056 -12.904  -9.687
 1157    HA   ALA  56           HA       ALA 146 -14.879 -14.330 -10.254
 1158   1HB   ALA  56          3HB       ALA 146 -14.947 -12.414 -11.710
 1159   2HB   ALA  56          1HB       ALA 146 -14.015 -13.266 -12.969
 1160   3HB   ALA  56          2HB       ALA 146 -15.653 -13.845 -12.508
 1161    H    ALA  57           H        ALA 147 -14.815 -16.334  -9.877
 1162    HA   ALA  57           HA       ALA 147 -13.168 -18.335 -10.529
 1163   1HB   ALA  57          1HB       ALA 147 -15.150 -18.566  -8.952
 1164   2HB   ALA  57          2HB       ALA 147 -16.241 -18.768 -10.342
 1165   3HB   ALA  57          3HB       ALA 147 -15.009 -19.999  -9.985
 1166    NH1  ARG  58           NH2      ARG 148 -11.150 -14.780 -15.297
 1167    NH2  ARG  58           NH1      ARG 148  -9.189 -14.380 -14.216
 1168    H    ARG  58           H        ARG 148 -12.449 -19.624 -11.844
 1169    HA   ARG  58           HA       ARG 148 -13.340 -19.368 -14.620
 1170   1HB   ARG  58          2HB       ARG 148 -10.935 -21.035 -13.780
 1171   2HB   ARG  58          1HB       ARG 148 -11.245 -20.373 -15.370
 1172   1HG   ARG  58          1HG       ARG 148 -10.470 -18.780 -12.858
 1173   2HG   ARG  58          2HG       ARG 148  -9.425 -19.207 -14.203
 1174   1HD   ARG  58          1HD       ARG 148 -10.816 -17.787 -15.775
 1175   2HD   ARG  58          2HD       ARG 148 -11.894 -17.361 -14.434
 1176   1HH1  ARG  58          2HH2      ARG 148 -11.848 -15.470 -15.594
 1177   2HH1  ARG  58          1HH2      ARG 148 -11.170 -13.769 -15.473
 1178   1HH2  ARG  58          1HH1      ARG 148  -8.394 -14.762 -13.692
 1179   2HH2  ARG  58          2HH1      ARG 148  -9.345 -13.398 -14.467
 1180    H    LYS  59           H        LYS 149 -12.740 -21.654 -15.880
 1181    HA   LYS  59           HA       LYS 149 -14.353 -23.953 -14.692
 1182   1HB   LYS  59          1HB       LYS 149 -15.103 -22.589 -17.362
 1183   2HB   LYS  59          2HB       LYS 149 -15.543 -24.239 -16.971
 1184   1HG   LYS  59          1HG       LYS 149 -16.766 -23.465 -14.902
 1185   2HG   LYS  59          2HG       LYS 149 -16.384 -21.790 -15.309
 1186   1HD   LYS  59          1HD       LYS 149 -17.630 -22.028 -17.496
 1187   2HD   LYS  59          2HD       LYS 149 -18.001 -23.712 -17.106
 1188   1HE   LYS  59          1HE       LYS 149 -19.278 -22.951 -15.037
 1189   2HE   LYS  59          2HE       LYS 149 -18.914 -21.265 -15.437
 1190   1HZ   LYS  59          1HZ       LYS 149 -20.115 -21.533 -17.505
 1191   2HZ   LYS  59          2HZ       LYS 149 -21.073 -21.884 -16.228
 1192    H    GLY  60           H        GLY 150 -12.914 -25.472 -14.748
 1193   1HA   GLY  60          1HA       GLY 150 -11.674 -26.544 -17.187
 1194   2HA   GLY  60          2HA       GLY 150 -10.458 -25.580 -16.325
 1195    NH1  ARG  61           NH2      ARG 151 -14.292 -32.818 -11.889
 1196    NH2  ARG  61           NH1      ARG 151 -13.408 -34.897 -11.658
 1197    H    ARG  61           H        ARG 151 -10.227 -28.355 -16.704
 1198    HA   ARG  61           HA       ARG 151 -11.062 -29.616 -14.100
 1199   1HB   ARG  61          1HB       ARG 151 -11.796 -30.705 -16.243
 1200   2HB   ARG  61          2HB       ARG 151 -10.183 -31.251 -16.489
 1201   1HG   ARG  61          1HG       ARG 151 -11.774 -32.932 -15.379
 1202   2HG   ARG  61          2HG       ARG 151 -10.242 -32.782 -14.644
 1203   1HD   ARG  61          1HD       ARG 151 -11.275 -31.460 -12.754
 1204   2HD   ARG  61          2HD       ARG 151 -12.822 -31.456 -13.605
 1205   1HH1  ARG  61          2HH2      ARG 151 -14.186 -31.869 -12.266
 1206   2HH1  ARG  61          1HH2      ARG 151 -15.085 -33.178 -11.346
 1207   1HH2  ARG  61          1HH1      ARG 151 -12.630 -35.536 -11.855
 1208   2HH2  ARG  61          2HH1      ARG 151 -14.262 -35.112 -11.131
 1209    H    ASN  62           H        ASN 152  -9.399 -31.645 -14.016
 1210    HA   ASN  62           HA       ASN 152  -6.651 -30.631 -13.146
 1211   1HB   ASN  62          1HB       ASN 152  -8.307 -33.240 -12.709
 1212   2HB   ASN  62          2HB       ASN 152  -6.620 -33.174 -12.352
 1213   1HD2  ASN  62          2HD2      ASN 152  -9.068 -31.678  -9.541
 1214   2HD2  ASN  62          1HD2      ASN 152  -9.662 -32.509 -11.065
 1215    HA   PRO  63           HA       PRO 153  -4.834 -32.363 -16.950
 1216   1HB   PRO  63          1HB       PRO 153  -2.354 -33.362 -16.138
 1217   2HB   PRO  63          2HB       PRO 153  -2.773 -31.648 -16.256
 1218   1HG   PRO  63          1HG       PRO 153  -2.835 -33.409 -13.753
 1219   2HG   PRO  63          2HG       PRO 153  -2.075 -31.810 -13.944
 1220   1HD   PRO  63          1HD       PRO 153  -4.564 -32.078 -12.814
 1221   2HD   PRO  63          2HD       PRO 153  -4.211 -30.677 -13.868
 1222    H    GLN  64           H        GLN 154  -5.689 -34.692 -14.540
 1223    HA   GLN  64           HA       GLN 154  -4.849 -37.107 -16.092
 1224   1HB   GLN  64          1HB       GLN 154  -4.883 -37.027 -13.554
 1225   2HB   GLN  64          2HB       GLN 154  -6.629 -36.832 -13.569
 1226   1HG   GLN  64          1HG       GLN 154  -6.958 -39.075 -14.567
 1227   2HG   GLN  64          2HG       GLN 154  -5.230 -39.255 -14.802
 1228   1HE2  GLN  64          2HE2      GLN 154  -6.793 -40.032 -11.077
 1229   2HE2  GLN  64          1HE2      GLN 154  -7.807 -39.336 -12.438
 1230    H    THR  65           H        THR 155  -7.972 -36.246 -14.872
 1231    HA   THR  65           HA       THR 155  -9.428 -37.993 -16.585
 1232    HB   THR  65           HB       THR 155 -11.429 -37.249 -15.425
 1233    HG1  THR  65           HG1      THR 155 -11.010 -35.037 -15.504
 1234   1HG2  THR  65          1HG2      THR 155  -9.739 -38.664 -14.083
 1235   2HG2  THR  65          2HG2      THR 155  -9.088 -37.168 -13.398
 1236   3HG2  THR  65          3HG2      THR 155 -10.768 -37.618 -13.056
 1237    H    GLY  66           H        GLY 156  -9.051 -34.518 -17.121
 1238   1HA   GLY  66          1HA       GLY 156  -9.819 -33.139 -18.936
 1239   2HA   GLY  66          2HA       GLY 156 -10.071 -34.605 -19.859
 1240    H    GLU  67           H        GLU 157 -11.673 -33.510 -16.882
 1241    HA   GLU  67           HA       GLU 157 -14.450 -33.442 -18.210
 1242   1HB   GLU  67          2HB       GLU 157 -13.876 -35.211 -16.453
 1243   2HB   GLU  67          1HB       GLU 157 -13.816 -33.904 -15.273
 1244   1HG   GLU  67          1HG       GLU 157 -16.247 -33.312 -15.918
 1245   2HG   GLU  67          2HG       GLU 157 -16.244 -34.681 -17.023
 1246    HE2  GLU  67           HE2      GLU 157 -16.646 -35.158 -13.047
 1247    H    GLU  68           H        GLU 158 -14.283 -32.063 -15.449
 1248    HA   GLU  68           HA       GLU 158 -13.436 -29.363 -15.824
 1249   1HB   GLU  68          1HB       GLU 158 -15.418 -29.305 -17.596
 1250   2HB   GLU  68          2HB       GLU 158 -16.529 -29.356 -16.250
 1251   1HG   GLU  68          1HG       GLU 158 -15.488 -27.135 -15.419
 1252   2HG   GLU  68          2HG       GLU 158 -14.427 -27.159 -16.824
 1253    HE2  GLU  68           HE2      GLU 158 -18.314 -26.114 -17.098
 1254    H    MET  69           H        MET 159 -13.236 -28.400 -14.016
 1255    HA   MET  69           HA       MET 159 -15.357 -28.562 -11.835
 1256   1HB   MET  69          1HB       MET 159 -13.740 -28.720 -10.019
 1257   2HB   MET  69          2HB       MET 159 -13.688 -30.113 -11.068
 1258   1HG   MET  69          1HG       MET 159 -11.426 -29.680 -10.467
 1259   2HG   MET  69          2HG       MET 159 -11.565 -29.162 -12.144
 1260   1HE   MET  69          2HE       MET 159  -9.222 -28.399 -11.468
 1261   2HE   MET  69          1HE       MET 159  -9.558 -26.888 -12.346
 1262   3HE   MET  69          3HE       MET 159  -8.883 -26.811 -10.711
 1263    H    GLU  70           H        GLU 160 -15.710 -26.738 -10.742
 1264    HA   GLU  70           HA       GLU 160 -14.847 -24.195 -11.954
 1265   1HB   GLU  70          2HB       GLU 160 -16.316 -22.986 -10.613
 1266   2HB   GLU  70          1HB       GLU 160 -17.142 -24.438 -11.142
 1267   1HG   GLU  70          1HG       GLU 160 -17.892 -24.204  -8.949
 1268   2HG   GLU  70          2HG       GLU 160 -16.654 -25.428  -8.765
 1269    HE1  GLU  70           HE2      GLU 160 -15.992 -21.612  -7.418
 1270    H    ILE  71           H        ILE 161 -13.176 -22.936 -11.471
 1271    HA   ILE  71           HA       ILE 161 -11.363 -23.563  -9.150
 1272    HB   ILE  71           HB       ILE 161 -11.091 -21.953 -11.755
 1273   1HG1  ILE  71          1HG1      ILE 161  -9.577 -24.552 -11.097
 1274   2HG1  ILE  71          2HG1      ILE 161 -11.170 -24.648 -11.800
 1275   1HG2  ILE  71          2HG2      ILE 161  -9.607 -21.006 -10.026
 1276   2HG2  ILE  71          3HG2      ILE 161  -8.938 -22.629  -9.677
 1277   3HG2  ILE  71          1HG2      ILE 161  -8.654 -21.853 -11.267
 1278   1HD1  ILE  71          2HD1      ILE 161  -8.810 -23.239 -13.171
 1279   2HD1  ILE  71          3HD1      ILE 161  -9.496 -24.830 -13.571
 1280   3HD1  ILE  71          1HD1      ILE 161 -10.472 -23.369 -13.818
 1281    HA   PRO  72           HA       PRO 162 -14.008 -20.111  -7.515
 1282   1HB   PRO  72          1HB       PRO 162 -13.063 -19.948  -4.876
 1283   2HB   PRO  72          2HB       PRO 162 -14.178 -21.165  -5.512
 1284   1HG   PRO  72          1HG       PRO 162 -11.146 -21.407  -5.185
 1285   2HG   PRO  72          2HG       PRO 162 -12.398 -22.559  -4.660
 1286   1HD   PRO  72          1HD       PRO 162 -11.030 -22.923  -7.008
 1287   2HD   PRO  72          2HD       PRO 162 -12.770 -23.337  -6.921
 1288    H    ALA  73           H        ALA 163 -14.033 -17.976  -6.956
 1289    HA   ALA  73           HA       ALA 163 -11.774 -16.289  -7.913
 1290   1HB   ALA  73          2HB       ALA 163 -14.273 -15.612  -8.227
 1291   2HB   ALA  73          3HB       ALA 163 -14.331 -15.274  -6.464
 1292   3HB   ALA  73          1HB       ALA 163 -13.262 -14.355  -7.508
 1293    H    SER  74           H        SER 164 -11.415 -14.290  -6.741
 1294    HA   SER  74           HA       SER 164 -11.969 -14.116  -3.986
 1295   1HB   SER  74          1HB       SER 164  -8.879 -14.101  -4.617
 1296   2HB   SER  74          2HB       SER 164  -9.522 -13.519  -3.088
 1297    HG   SER  74           HG       SER 164  -9.842 -16.139  -4.125
 1298    H    LYS  75           H        LYS 165 -11.834 -12.021  -3.110
 1299    HA   LYS  75           HA       LYS 165 -11.605  -9.813  -5.196
 1300   1HB   LYS  75          2HB       LYS 165 -12.333  -9.034  -2.422
 1301   2HB   LYS  75          1HB       LYS 165 -12.650  -8.301  -3.967
 1302   1HG   LYS  75          1HG       LYS 165 -14.319 -10.114  -4.523
 1303   2HG   LYS  75          2HG       LYS 165 -14.067 -10.813  -2.919
 1304   1HD   LYS  75          1HD       LYS 165 -14.817  -8.653  -1.848
 1305   2HD   LYS  75          2HD       LYS 165 -15.076  -7.927  -3.426
 1306   1HE   LYS  75          1HE       LYS 165 -16.581 -10.428  -2.382
 1307   2HE   LYS  75          2HE       LYS 165 -17.178  -8.775  -2.261
 1308   1HZ   LYS  75          1HZ       LYS 165 -17.122  -8.622  -4.683
 1309   2HZ   LYS  75          2HZ       LYS 165 -16.574 -10.156  -4.814
 1310    H    VAL  76           H        VAL 166  -9.600  -9.318  -5.469
 1311    HA   VAL  76           HA       VAL 166  -7.601  -9.754  -3.442
 1312    HB   VAL  76           HB       VAL 166  -6.096 -10.217  -4.784
 1313   1HG1  VAL  76          3HG2      VAL 166  -8.105 -11.692  -4.877
 1314   2HG1  VAL  76          1HG2      VAL 166  -8.490 -10.930  -6.442
 1315   3HG1  VAL  76          2HG2      VAL 166  -6.989 -11.909  -6.281
 1316   1HG2  VAL  76          3HG1      VAL 166  -6.230  -8.253  -6.564
 1317   2HG2  VAL  76          1HG1      VAL 166  -5.233  -9.719  -6.663
 1318   3HG2  VAL  76          2HG1      VAL 166  -6.733  -9.691  -7.536
 1319    HA   PRO  77           HA       PRO 167  -7.383  -5.361  -2.635
 1320   1HB   PRO  77          1HB       PRO 167  -5.864  -5.383  -0.283
 1321   2HB   PRO  77          2HB       PRO 167  -7.509  -6.042  -0.355
 1322   1HG   PRO  77          1HG       PRO 167  -4.876  -7.572  -0.650
 1323   2HG   PRO  77          2HG       PRO 167  -6.201  -7.934   0.465
 1324   1HD   PRO  77          1HD       PRO 167  -5.903  -9.186  -2.055
 1325   2HD   PRO  77          2HD       PRO 167  -7.531  -8.877  -1.409
 1326    H    ALA  78           H        ALA 168  -6.416  -3.943  -3.407
 1327    HA   ALA  78           HA       ALA 168  -3.408  -3.926  -3.989
 1328   1HB   ALA  78          3HB       ALA 168  -4.971  -4.581  -5.888
 1329   2HB   ALA  78          1HB       ALA 168  -5.799  -3.014  -5.736
 1330   3HB   ALA  78          2HB       ALA 168  -4.085  -3.072  -6.223
 1331    H    PHE  79           H        PHE 169  -2.671  -1.884  -4.529
 1332    HA   PHE  79           HA       PHE 169  -3.752   0.612  -3.020
 1333   1HB   PHE  79          2HB       PHE 169  -2.608  -0.145  -1.300
 1334   2HB   PHE  79          1HB       PHE 169  -1.298  -0.810  -2.314
 1335    HD1  PHE  79           HD1      PHE 169  -2.718   2.519  -1.231
 1336    HD2  PHE  79           HD2      PHE 169   0.709   0.392  -2.730
 1337    HE1  PHE  79           HE1      PHE 169  -1.377   4.572  -1.116
 1338    HE2  PHE  79           HE2      PHE 169   2.022   2.464  -2.648
 1339    HZ   PHE  79           HZ       PHE 169   0.982   4.560  -1.872
 1340    H    LYS  80           H        LYS 170  -3.517   1.968  -4.521
 1341    HA   LYS  80           HA       LYS 170  -1.638   2.021  -7.047
 1342   1HB   LYS  80          2HB       LYS 170  -4.038   3.751  -6.334
 1343   2HB   LYS  80          1HB       LYS 170  -2.897   4.132  -7.613
 1344   1HG   LYS  80          1HG       LYS 170  -3.376   1.940  -8.749
 1345   2HG   LYS  80          2HG       LYS 170  -4.520   1.508  -7.477
 1346   1HD   LYS  80          1HD       LYS 170  -5.989   3.425  -8.070
 1347   2HD   LYS  80          2HD       LYS 170  -4.831   3.993  -9.279
 1348   1HE   LYS  80          1HE       LYS 170  -5.147   1.871 -10.611
 1349   2HE   LYS  80          2HE       LYS 170  -6.247   1.237  -9.380
 1350   1HZ   LYS  80          1HZ       LYS 170  -7.742   3.070  -9.814
 1351   2HZ   LYS  80          2HZ       LYS 170  -7.461   2.210 -11.175
 1352    HA   PRO  81           HA       PRO 171   0.889   4.828  -4.475
 1353   1HB   PRO  81          1HB       PRO 171   3.002   5.198  -6.198
 1354   2HB   PRO  81          2HB       PRO 171   2.668   3.631  -5.450
 1355   1HG   PRO  81          1HG       PRO 171   1.871   4.549  -8.263
 1356   2HG   PRO  81          2HG       PRO 171   2.749   3.066  -7.811
 1357   1HD   PRO  81          1HD       PRO 171  -0.019   3.154  -8.193
 1358   2HD   PRO  81          2HD       PRO 171   0.745   2.004  -7.049
 1359    H    GLY  82           H        GLY 172  -1.446   5.848  -5.763
 1360   1HA   GLY  82          1HA       GLY 172  -2.493   7.594  -7.026
 1361   2HA   GLY  82          2HA       GLY 172  -1.510   8.503  -5.897
 1362    H    LYS  83           H        LYS 173   0.200   6.850  -8.326
 1363    HA   LYS  83           HA       LYS 173   1.579   7.609 -10.156
 1364   1HB   LYS  83          2HB       LYS 173  -0.631   9.579 -10.428
 1365   2HB   LYS  83          1HB       LYS 173   0.847  10.350 -10.802
 1366   1HG   LYS  83          1HG       LYS 173  -0.225   7.769 -12.126
 1367   2HG   LYS  83          2HG       LYS 173  -0.313   9.377 -12.814
 1368   1HD   LYS  83          1HD       LYS 173   2.263   7.756 -12.322
 1369   2HD   LYS  83          2HD       LYS 173   1.477   7.984 -13.862
 1370   1HE   LYS  83          1HE       LYS 173   2.791  10.248 -12.205
 1371   2HE   LYS  83          2HE       LYS 173   3.544   9.393 -13.545
 1372   1HZ   LYS  83          1HZ       LYS 173   2.634  11.454 -14.285
 1373   2HZ   LYS  83          2HZ       LYS 173   1.845  10.227 -15.023
 1374    H    ALA  84           H        ALA 174   0.844   9.950  -7.912
 1375    HA   ALA  84           HA       ALA 174   3.063  11.809  -7.852
 1376   1HB   ALA  84          2HB       ALA 174   0.763  12.123  -6.908
 1377   2HB   ALA  84          3HB       ALA 174   1.026  10.790  -5.755
 1378   3HB   ALA  84          1HB       ALA 174   1.970  12.296  -5.593
 1379    H    LEU  85           H        LEU 175   2.457   8.891  -5.678
 1380    HA   LEU  85           HA       LEU 175   5.111   9.046  -4.438
 1381   1HB   LEU  85          2HB       LEU 175   3.298   7.867  -3.245
 1382   2HB   LEU  85          1HB       LEU 175   3.106   6.746  -4.574
 1383    HG   LEU  85           HG       LEU 175   5.530   6.204  -4.312
 1384   1HD1  LEU  85          3HD1      LEU 175   6.151   8.062  -2.622
 1385   2HD1  LEU  85          1HD1      LEU 175   5.437   6.996  -1.380
 1386   3HD1  LEU  85          2HD1      LEU 175   6.810   6.439  -2.342
 1387   1HD2  LEU  85          2HD2      LEU 175   3.739   4.570  -3.686
 1388   2HD2  LEU  85          3HD2      LEU 175   5.076   4.414  -2.536
 1389   3HD2  LEU  85          1HD2      LEU 175   3.596   5.286  -2.069
 1390    H    LYS  86           H        LYS 176   3.789   7.377  -7.289
 1391    HA   LYS  86           HA       LYS 176   6.217   5.948  -8.039
 1392   1HB   LYS  86          1HB       LYS 176   3.871   5.563  -8.997
 1393   2HB   LYS  86          2HB       LYS 176   4.131   6.936 -10.061
 1394   1HG   LYS  86          1HG       LYS 176   6.124   5.781 -11.061
 1395   2HG   LYS  86          2HG       LYS 176   5.924   4.431  -9.937
 1396   1HD   LYS  86          1HD       LYS 176   3.640   3.956 -10.924
 1397   2HD   LYS  86          2HD       LYS 176   3.841   5.309 -12.045
 1398   1HE   LYS  86          1HE       LYS 176   5.880   4.169 -13.057
 1399   2HE   LYS  86          2HE       LYS 176   5.685   2.817 -11.931
 1400   1HZ   LYS  86          1HZ       LYS 176   3.527   2.369 -12.893
 1401   2HZ   LYS  86          2HZ       LYS 176   4.690   2.329 -14.040
 1402    H    ASP  87           H        ASP 177   5.546   9.382  -8.319
 1403    HA   ASP  87           HA       ASP 177   7.906   9.939 -10.064
 1404   1HB   ASP  87          1HB       ASP 177   5.402  11.238  -9.345
 1405   2HB   ASP  87          2HB       ASP 177   6.575  12.137  -8.481
 1406    HD1  ASP  87           HD2      ASP 177   7.985  13.602 -11.324
 1407    H    ALA  88           H        ALA 178   6.995  10.228  -6.591
 1408    HA   ALA  88           HA       ALA 178   9.359  11.388  -5.393
 1409   1HB   ALA  88          3HB       ALA 178   7.163  10.687  -4.138
 1410   2HB   ALA  88          1HB       ALA 178   7.681   9.007  -4.257
 1411   3HB   ALA  88          2HB       ALA 178   8.647  10.113  -3.318
 1412    H    VAL  89           H        VAL 179   8.628   7.979  -6.133
 1413    HA   VAL  89           HA       VAL 179  11.146   6.914  -5.100
 1414    HB   VAL  89           HB       VAL 179   8.474   6.436  -4.819
 1415   1HG1  VAL  89          2HG2      VAL 179   8.249   6.191  -7.408
 1416   2HG1  VAL  89          3HG2      VAL 179   8.921   4.570  -7.188
 1417   3HG1  VAL  89          1HG2      VAL 179   7.419   5.068  -6.333
 1418   1HG2  VAL  89          3HG1      VAL 179  10.392   4.183  -5.107
 1419   2HG2  VAL  89          1HG1      VAL 179  10.091   5.265  -3.687
 1420   3HG2  VAL  89          2HG1      VAL 179   8.769   4.231  -4.298
 1421    H    LYS  90           H        LYS 180  10.370   8.001  -8.232
 1422    HA   LYS  90           HA       LYS 180  11.213   5.953  -9.987
 1423   1HB   LYS  90          1HB       LYS 180  10.169   8.492 -10.300
 1424   2HB   LYS  90          2HB       LYS 180  11.822   8.895 -10.614
 1425   1HG   LYS  90          1HG       LYS 180  11.094   8.516 -12.741
 1426   2HG   LYS  90          2HG       LYS 180  11.695   6.902 -12.441
 1427   1HD   LYS  90          1HD       LYS 180   8.752   7.808 -12.046
 1428   2HD   LYS  90          2HD       LYS 180   9.351   7.189 -13.559
 1429   1HE   LYS  90          1HE       LYS 180   9.196   5.569 -10.927
 1430   2HE   LYS  90          2HE       LYS 180   8.063   5.491 -12.266
 1431   1HZ   LYS  90          1HZ       LYS 180  10.924   4.765 -12.471
 1432   2HZ   LYS  90          2HZ       LYS 180   9.843   4.695 -13.695
   
  Start of MODEL           8
 Raw file had 1432 H/Q atoms
  Start of MODEL    8
    1   1H    MET   1          1H        MET   1 -12.650   4.673  -3.681
    2   2H    MET   1          2H        MET   1 -11.137   4.134  -3.377
    3    HA   MET   1           HA       MET   1 -12.767   5.849  -1.631
    4   1HB   MET   1          1HB       MET   1  -9.907   4.847  -1.137
    5   2HB   MET   1          2HB       MET   1 -10.706   6.058  -0.190
    6   1HG   MET   1          1HG       MET   1 -12.443   4.346   0.539
    7   2HG   MET   1          2HG       MET   1 -11.541   3.110  -0.373
    8   1HE   MET   1          3HE       MET   1 -10.364   1.534   1.227
    9   2HE   MET   1          2HE       MET   1  -9.785   2.010   2.845
   10   3HE   MET   1          1HE       MET   1 -11.532   2.104   2.454
   11    H    ASN   2           H        ASN   2  -9.682   6.992  -1.754
   12    HA   ASN   2           HA       ASN   2  -9.048   8.262  -3.955
   13   1HB   ASN   2          1HB       ASN   2  -9.889  10.482  -4.331
   14   2HB   ASN   2          2HB       ASN   2 -11.145   9.310  -4.496
   15   1HD2  ASN   2          1HD2      ASN   2 -11.653  12.259  -1.748
   16   2HD2  ASN   2          2HD2      ASN   2 -10.057  11.946  -2.601
   17    H    LYS   3           H        LYS   3  -9.716   9.061  -0.708
   18    HA   LYS   3           HA       LYS   3  -7.503   9.176   0.703
   19   1HB   LYS   3          1HB       LYS   3  -6.296  10.668  -1.057
   20   2HB   LYS   3          2HB       LYS   3  -7.260  12.009  -0.507
   21   1HG   LYS   3          1HG       LYS   3  -6.169  11.727   1.806
   22   2HG   LYS   3          2HG       LYS   3  -5.389  10.247   1.248
   23   1HD   LYS   3          1HD       LYS   3  -4.182  11.678  -0.551
   24   2HD   LYS   3          2HD       LYS   3  -4.868  13.099   0.217
   25   1HE   LYS   3          1HE       LYS   3  -2.631  12.912   1.045
   26   2HE   LYS   3          2HE       LYS   3  -3.664  12.447   2.393
   27   1HZ   LYS   3          1HZ       LYS   3  -2.278  10.559   0.554
   28   2HZ   LYS   3          2HZ       LYS   3  -3.215  10.110   1.815
   29    H    THR   4           H        THR   4 -10.477  10.927  -0.010
   30    HA   THR   4           HA       THR   4 -10.681  12.138   2.641
   31    HB   THR   4           HB       THR   4 -12.271  12.195  -0.016
   32    HG1  THR   4           HG1      THR   4 -11.464  14.327  -0.086
   33   1HG2  THR   4          3HG2      THR   4 -12.557  13.706   2.588
   34   2HG2  THR   4          1HG2      THR   4 -13.373  14.141   1.012
   35   3HG2  THR   4          2HG2      THR   4 -13.723  12.562   1.821
   36    H    GLU   5           H        GLU   5 -11.857   9.458   0.673
   37    HA   GLU   5           HA       GLU   5 -14.037   8.595   2.581
   38   1HB   GLU   5          1HB       GLU   5 -12.621   6.817   0.552
   39   2HB   GLU   5          2HB       GLU   5 -14.098   6.453   1.409
   40   1HG   GLU   5          1HG       GLU   5 -13.699   8.534  -0.824
   41   2HG   GLU   5          2HG       GLU   5 -14.507   6.995  -0.965
   42    HE2  GLU   5           HE2      GLU   5 -16.439  10.217   0.452
   43    H    LEU   6           H        LEU   6 -10.673   8.637   2.407
   44    HA   LEU   6           HA       LEU   6  -9.900   6.511   4.334
   45   1HB   LEU   6          2HB       LEU   6  -8.526   8.230   2.479
   46   2HB   LEU   6          1HB       LEU   6  -8.097   8.940   4.013
   47    HG   LEU   6           HG       LEU   6  -7.623   6.049   3.287
   48   1HD1  LEU   6          3HD1      LEU   6  -5.668   8.383   3.556
   49   2HD1  LEU   6          1HD1      LEU   6  -5.217   6.683   3.285
   50   3HD1  LEU   6          2HD1      LEU   6  -6.131   7.569   2.047
   51   1HD2  LEU   6          3HD2      LEU   6  -7.460   7.407   5.954
   52   2HD2  LEU   6          1HD2      LEU   6  -7.832   5.732   5.537
   53   3HD2  LEU   6          2HD2      LEU   6  -6.150   6.310   5.503
   54    H    ILE   7           H        ILE   7 -10.336  10.103   4.407
   55    HA   ILE   7           HA       ILE   7  -9.799  10.521   7.229
   56    HB   ILE   7           HB       ILE   7 -11.620  12.231   5.421
   57   1HG1  ILE   7          1HG1      ILE   7  -8.621  12.684   5.911
   58   2HG1  ILE   7          2HG1      ILE   7  -9.176  11.786   4.551
   59   1HG2  ILE   7          2HG2      ILE   7 -11.815  12.852   7.879
   60   2HG2  ILE   7          3HG2      ILE   7 -10.066  13.097   7.925
   61   3HG2  ILE   7          1HG2      ILE   7 -11.081  14.150   6.929
   62   1HD1  ILE   7          3HD1      ILE   7 -10.607  13.819   3.830
   63   2HD1  ILE   7          1HD1      ILE   7  -9.625  14.746   4.957
   64   3HD1  ILE   7          2HD1      ILE   7  -8.838  13.861   3.621
   65    H    ASN   8           H        ASN   8 -12.907  10.103   5.545
   66    HA   ASN   8           HA       ASN   8 -14.492   9.973   8.040
   67   1HB   ASN   8          1HB       ASN   8 -15.226   8.811   5.243
   68   2HB   ASN   8          2HB       ASN   8 -16.346   8.950   6.576
   69   1HD2  ASN   8          2HD2      ASN   8 -15.848  12.221   4.234
   70   2HD2  ASN   8          1HD2      ASN   8 -14.957  10.646   3.937
   71    H    ALA   9           H        ALA   9 -12.488   7.542   6.627
   72    HA   ALA   9           HA       ALA   9 -13.767   5.180   7.976
   73   1HB   ALA   9          2HB       ALA   9 -11.970   4.920   6.018
   74   2HB   ALA   9          3HB       ALA   9 -10.765   5.588   7.125
   75   3HB   ALA   9          1HB       ALA   9 -11.485   4.080   7.542
   76    H    VAL  10           H        VAL  10 -11.101   7.460   8.649
   77    HA   VAL  10           HA       VAL  10 -10.227   6.114  10.998
   78    HB   VAL  10           HB       VAL  10  -9.333   8.928  10.641
   79   1HG1  VAL  10          3HG2      VAL  10  -8.498   7.120  12.328
   80   2HG1  VAL  10          1HG2      VAL  10  -7.644   6.450  10.911
   81   3HG1  VAL  10          2HG2      VAL  10  -7.305   8.124  11.426
   82   1HG2  VAL  10          1HG1      VAL  10  -8.822   6.701   8.625
   83   2HG2  VAL  10          2HG1      VAL  10  -9.397   8.385   8.414
   84   3HG2  VAL  10          3HG1      VAL  10  -7.676   8.091   8.836
   85    H    ALA  11           H        ALA  11 -11.782   9.014  10.406
   86    HA   ALA  11           HA       ALA  11 -12.337   9.451  13.151
   87   1HB   ALA  11          2HB       ALA  11 -12.324  11.349  11.490
   88   2HB   ALA  11          3HB       ALA  11 -13.789  10.699  10.709
   89   3HB   ALA  11          1HB       ALA  11 -13.872  11.373  12.369
   90    H    GLU  12           H        GLU  12 -14.090   7.451  10.899
   91    HA   GLU  12           HA       GLU  12 -16.472   7.211  12.709
   92   1HB   GLU  12          1HB       GLU  12 -16.770   6.937  10.226
   93   2HB   GLU  12          2HB       GLU  12 -15.726   5.525  10.248
   94   1HG   GLU  12          1HG       GLU  12 -18.012   4.777  10.121
   95   2HG   GLU  12          2HG       GLU  12 -17.413   4.306  11.698
   96    HE2  GLU  12           HE2      GLU  12 -19.677   6.206  13.479
   97    H    THR  13           H        THR  13 -13.619   5.121  11.866
   98    HA   THR  13           HA       THR  13 -14.300   3.224  13.996
   99    HB   THR  13           HB       THR  13 -11.975   2.228  13.632
  100    HG1  THR  13           HG1      THR  13 -10.661   3.302  12.181
  101   1HG2  THR  13          2HG2      THR  13 -13.209   2.865  10.895
  102   2HG2  THR  13          3HG2      THR  13 -11.941   1.676  11.249
  103   3HG2  THR  13          1HG2      THR  13 -13.578   1.448  11.917
  104    H    SER  14           H        SER  14 -12.999   6.019  14.434
  105    HA   SER  14           HA       SER  14 -11.756   5.275  17.174
  106   1HB   SER  14          1HB       SER  14  -9.940   5.690  15.439
  107   2HB   SER  14          2HB       SER  14 -10.487   7.357  15.291
  108    HG   SER  14           HG       SER  14 -10.097   7.589  17.538
  109    H    GLY  15           H        GLY  15 -13.554   7.838  15.458
  110   1HA   GLY  15          1HA       GLY  15 -14.644   9.770  16.301
  111   2HA   GLY  15          2HA       GLY  15 -14.573   9.062  17.914
  112    H    LEU  16           H        LEU  16 -12.117  10.176  15.643
  113    HA   LEU  16           HA       LEU  16 -10.886  12.163  17.549
  114   1HB   LEU  16          1HB       LEU  16  -8.972  12.212  16.118
  115   2HB   LEU  16          2HB       LEU  16  -9.267  10.720  16.985
  116    HG   LEU  16           HG       LEU  16 -10.012   9.584  15.155
  117   1HD1  LEU  16          2HD1      LEU  16 -11.371  11.380  13.995
  118   2HD1  LEU  16          3HD1      LEU  16  -9.805  12.023  13.407
  119   3HD1  LEU  16          1HD1      LEU  16 -10.408  10.376  12.912
  120   1HD2  LEU  16          1HD2      LEU  16  -7.903   9.106  15.152
  121   2HD2  LEU  16          2HD2      LEU  16  -8.731   8.965  13.585
  122   3HD2  LEU  16          3HD2      LEU  16  -7.646  10.311  13.844
  123    H    SER  17           H        SER  17 -10.403  13.220  14.820
  124    HA   SER  17           HA       SER  17 -12.885  14.967  14.411
  125   1HB   SER  17          1HB       SER  17 -10.121  16.259  14.341
  126   2HB   SER  17          2HB       SER  17 -11.667  17.015  14.039
  127    HG   SER  17           HG       SER  17 -12.291  16.506  16.167
  128    H    LYS  18           H        LYS  18 -13.001  15.922  12.290
  129    HA   LYS  18           HA       LYS  18 -12.097  14.097  10.064
  130   1HB   LYS  18          1HB       LYS  18 -13.514  16.810   9.800
  131   2HB   LYS  18          2HB       LYS  18 -13.121  15.735   8.471
  132   1HG   LYS  18          1HG       LYS  18 -15.063  15.097  10.772
  133   2HG   LYS  18          2HG       LYS  18 -15.512  15.595   9.151
  134   1HD   LYS  18          1HD       LYS  18 -14.534  13.506   8.176
  135   2HD   LYS  18          2HD       LYS  18 -13.990  12.967   9.752
  136   1HE   LYS  18          1HE       LYS  18 -16.951  13.387   8.974
  137   2HE   LYS  18          2HE       LYS  18 -16.097  11.844   8.972
  138   1HZ   LYS  18          1HZ       LYS  18 -17.349  12.097  10.968
  139   2HZ   LYS  18          2HZ       LYS  18 -15.756  12.024  11.332
  140    H    LYS  19           H        LYS  19 -11.219  17.361  11.166
  141    HA   LYS  19           HA       LYS  19  -8.860  17.649   9.426
  142   1HB   LYS  19          2HB       LYS  19  -9.904  19.591  10.568
  143   2HB   LYS  19          1HB       LYS  19  -9.439  18.969  12.152
  144   1HG   LYS  19          1HG       LYS  19  -7.948  20.765  11.516
  145   2HG   LYS  19          2HG       LYS  19  -7.022  19.276  11.590
  146   1HD   LYS  19          1HD       LYS  19  -7.113  19.099   9.055
  147   2HD   LYS  19          2HD       LYS  19  -8.063  20.588   8.990
  148   1HE   LYS  19          1HE       LYS  19  -6.126  21.859  10.048
  149   2HE   LYS  19          2HE       LYS  19  -5.189  20.359  10.132
  150   1HZ   LYS  19          1HZ       LYS  19  -4.644  21.672   8.193
  151   2HZ   LYS  19          2HZ       LYS  19  -6.185  21.640   7.649
  152    H    ASP  20           H        ASP  20  -9.261  16.024  12.678
  153    HA   ASP  20           HA       ASP  20  -6.307  15.487  12.901
  154   1HB   ASP  20          1HB       ASP  20  -8.714  14.405  14.478
  155   2HB   ASP  20          2HB       ASP  20  -7.143  13.673  14.661
  156    HD1  ASP  20           HD2      ASP  20  -5.443  14.879  15.238
  157    H    ALA  21           H        ALA  21  -8.996  13.762  11.449
  158    HA   ALA  21           HA       ALA  21  -7.509  11.233  10.952
  159   1HB   ALA  21          2HB       ALA  21 -10.213  12.332   9.975
  160   2HB   ALA  21          3HB       ALA  21  -9.526  10.771   9.428
  161   3HB   ALA  21          1HB       ALA  21  -9.874  11.051  11.108
  162    H    THR  22           H        THR  22  -8.233  14.149   8.927
  163    HA   THR  22           HA       THR  22  -6.801  13.367   6.559
  164    HB   THR  22           HB       THR  22  -6.919  16.266   7.638
  165    HG1  THR  22           HG1      THR  22  -8.944  16.399   6.705
  166   1HG2  THR  22          3HG2      THR  22  -7.188  14.995   4.848
  167   2HG2  THR  22          1HG2      THR  22  -7.398  16.736   5.201
  168   3HG2  THR  22          2HG2      THR  22  -5.799  15.944   5.445
  169    H    LYS  23           H        LYS  23  -5.645  15.126   9.340
  170    HA   LYS  23           HA       LYS  23  -2.810  15.370   8.659
  171   1HB   LYS  23          2HB       LYS  23  -4.368  15.037  11.346
  172   2HB   LYS  23          1HB       LYS  23  -2.664  15.315  11.367
  173   1HG   LYS  23          1HG       LYS  23  -2.855  17.543  10.241
  174   2HG   LYS  23          2HG       LYS  23  -4.570  17.312   9.981
  175   1HD   LYS  23          1HD       LYS  23  -4.359  18.832  11.820
  176   2HD   LYS  23          2HD       LYS  23  -5.009  17.337  12.441
  177   1HE   LYS  23          1HE       LYS  23  -3.411  18.163  14.058
  178   2HE   LYS  23          2HE       LYS  23  -2.724  16.710  13.348
  179   1HZ   LYS  23          1HZ       LYS  23  -1.347  18.109  11.930
  180   2HZ   LYS  23          2HZ       LYS  23  -1.087  18.430  13.511
  181    H    ALA  24           H        ALA  24  -4.396  13.021  10.688
  182    HA   ALA  24           HA       ALA  24  -2.226  11.263  11.273
  183   1HB   ALA  24          3HB       ALA  24  -5.218  10.742  11.162
  184   2HB   ALA  24          1HB       ALA  24  -4.015   9.672  11.956
  185   3HB   ALA  24          2HB       ALA  24  -4.240  11.342  12.544
  186    H    VAL  25           H        VAL  25  -4.384  11.118   8.473
  187    HA   VAL  25           HA       VAL  25  -3.170   8.761   7.123
  188    HB   VAL  25           HB       VAL  25  -4.885  11.344   6.534
  189   1HG1  VAL  25          1HG2      VAL  25  -3.762   9.626   4.234
  190   2HG1  VAL  25          2HG2      VAL  25  -5.095  10.821   4.090
  191   3HG1  VAL  25          3HG2      VAL  25  -3.472  11.347   4.514
  192   1HG2  VAL  25          2HG1      VAL  25  -6.023   9.372   7.421
  193   2HG2  VAL  25          3HG1      VAL  25  -6.585   9.753   5.784
  194   3HG2  VAL  25          1HG1      VAL  25  -5.426   8.400   6.056
  195    H    ASP  26           H        ASP  26  -2.596  12.285   6.623
  196    HA   ASP  26           HA       ASP  26   0.127  11.728   5.403
  197   1HB   ASP  26          1HB       ASP  26  -1.209  14.371   6.284
  198   2HB   ASP  26          2HB       ASP  26   0.344  14.284   5.460
  199    HD2  ASP  26           HD2      ASP  26  -3.028  14.200   3.366
  200    H    ALA  27           H        ALA  27  -0.488  11.078   8.082
  201    HA   ALA  27           HA       ALA  27   2.073  11.827   9.540
  202   1HB   ALA  27          2HB       ALA  27  -0.101  12.244  10.788
  203   2HB   ALA  27          3HB       ALA  27  -0.395  10.489  10.660
  204   3HB   ALA  27          1HB       ALA  27   1.012  11.076  11.494
  205    H    VAL  28           H        VAL  28   0.015   9.028   8.868
  206    HA   VAL  28           HA       VAL  28   2.049   6.905   9.233
  207    HB   VAL  28           HB       VAL  28  -0.530   6.975   7.468
  208   1HG1  VAL  28          2HG2      VAL  28   1.141   4.533   8.331
  209   2HG1  VAL  28          3HG2      VAL  28  -0.476   4.482   7.587
  210   3HG1  VAL  28          1HG2      VAL  28   0.860   5.148   6.652
  211   1HG2  VAL  28          3HG1      VAL  28  -0.962   7.174   9.836
  212   2HG2  VAL  28          1HG1      VAL  28  -1.585   5.664   9.077
  213   3HG2  VAL  28          2HG1      VAL  28  -0.069   5.613  10.102
  214    H    PHE  29           H        PHE  29   0.528   8.220   6.450
  215    HA   PHE  29           HA       PHE  29   2.412   7.210   4.415
  216   1HB   PHE  29          2HB       PHE  29   0.275   9.323   3.918
  217   2HB   PHE  29          1HB       PHE  29   1.105   8.388   2.682
  218    HD1  PHE  29           HD1      PHE  29   1.107   5.653   3.223
  219    HD2  PHE  29           HD2      PHE  29  -1.898   8.481   4.404
  220    HE1  PHE  29           HE1      PHE  29  -0.384   3.811   3.835
  221    HE2  PHE  29           HE2      PHE  29  -3.353   6.642   5.094
  222    HZ   PHE  29           HZ       PHE  29  -2.535   4.302   4.908
  223    H    ASP  30           H        ASP  30   2.652  10.144   6.272
  224    HA   ASP  30           HA       ASP  30   4.634  11.306   4.342
  225   1HB   ASP  30          1HB       ASP  30   3.111  12.591   6.065
  226   2HB   ASP  30          2HB       ASP  30   4.283  12.181   7.288
  227    HD1  ASP  30           HD2      ASP  30   5.038  15.019   4.517
  228    H    SER  31           H        SER  31   4.689   9.527   7.264
  229    HA   SER  31           HA       SER  31   7.691   9.455   7.630
  230   1HB   SER  31          1HB       SER  31   5.652   7.579   8.917
  231   2HB   SER  31          2HB       SER  31   7.358   7.732   9.357
  232    HG   SER  31           HG       SER  31   6.998   9.910   9.868
  233    H    ILE  32           H        ILE  32   5.280   7.143   5.987
  234    HA   ILE  32           HA       ILE  32   7.112   5.174   5.198
  235    HB   ILE  32           HB       ILE  32   4.725   6.040   3.578
  236   1HG1  ILE  32          1HG1      ILE  32   4.870   4.987   6.372
  237   2HG1  ILE  32          2HG1      ILE  32   3.858   6.138   5.527
  238   1HG2  ILE  32          3HG2      ILE  32   6.544   4.179   2.911
  239   2HG2  ILE  32          1HG2      ILE  32   5.770   3.216   4.142
  240   3HG2  ILE  32          2HG2      ILE  32   4.817   3.779   2.761
  241   1HD1  ILE  32          3HD1      ILE  32   3.448   3.187   5.225
  242   2HD1  ILE  32          1HD1      ILE  32   2.759   4.216   6.514
  243   3HD1  ILE  32          2HD1      ILE  32   2.340   4.576   4.803
  244    H    THR  33           H        THR  33   5.931   7.970   3.332
  245    HA   THR  33           HA       THR  33   7.926   7.561   1.165
  246    HB   THR  33           HB       THR  33   6.006   9.012   0.714
  247    HG1  THR  33           HG1      THR  33   8.338  10.574   0.654
  248   1HG2  THR  33          2HG2      THR  33   5.842  10.029   3.060
  249   2HG2  THR  33          3HG2      THR  33   7.055  11.199   2.599
  250   3HG2  THR  33          1HG2      THR  33   5.466  11.132   1.739
  251    H    GLU  34           H        GLU  34   8.291   9.205   4.250
  252    HA   GLU  34           HA       GLU  34  11.051  10.194   3.661
  253   1HB   GLU  34          1HB       GLU  34   9.585  11.249   5.418
  254   2HB   GLU  34          2HB       GLU  34   9.628   9.787   6.379
  255   1HG   GLU  34          1HG       GLU  34  12.169  11.390   5.629
  256   2HG   GLU  34          2HG       GLU  34  11.166  11.804   7.005
  257    HE2  GLU  34           HE2      GLU  34  13.882   8.963   7.334
  258    H    ALA  35           H        ALA  35   9.667   7.178   5.069
  259    HA   ALA  35           HA       ALA  35  12.244   5.891   5.482
  260   1HB   ALA  35          3HB       ALA  35   9.808   4.882   6.312
  261   2HB   ALA  35          1HB       ALA  35   9.547   4.455   4.643
  262   3HB   ALA  35          2HB       ALA  35  10.820   3.676   5.514
  263    H    LEU  36           H        LEU  36  10.011   5.696   2.682
  264    HA   LEU  36           HA       LEU  36  11.648   3.990   0.996
  265   1HB   LEU  36          2HB       LEU  36   9.573   5.886   0.064
  266   2HB   LEU  36          1HB       LEU  36  10.106   4.395  -0.675
  267    HG   LEU  36           HG       LEU  36   8.421   4.562   1.858
  268   1HD1  LEU  36          1HD2      LEU  36   7.161   4.456  -0.150
  269   2HD1  LEU  36          2HD2      LEU  36   8.004   2.914  -0.628
  270   3HD1  LEU  36          3HD2      LEU  36   6.955   2.980   0.828
  271   1HD2  LEU  36          1HD1      LEU  36   9.833   2.014   0.931
  272   2HD2  LEU  36          2HD1      LEU  36  10.161   2.899   2.450
  273   3HD2  LEU  36          3HD1      LEU  36   8.595   2.145   2.232
  274    NH1  ARG  37           NH2      ARG  37  14.455  13.344   2.427
  275    NH2  ARG  37           NH1      ARG  37  13.099  13.789   4.195
  276    H    ARG  37           H        ARG  37  11.286   7.602   1.059
  277    HA   ARG  37           HA       ARG  37  13.105   7.861  -1.128
  278   1HB   ARG  37          1HB       ARG  37  13.173  10.213  -0.911
  279   2HB   ARG  37          2HB       ARG  37  11.544   9.743  -0.484
  280   1HG   ARG  37          1HG       ARG  37  12.268   9.914   2.002
  281   2HG   ARG  37          2HG       ARG  37  13.816  10.535   1.478
  282   1HD   ARG  37          1HD       ARG  37  12.812  12.481   0.398
  283   2HD   ARG  37          2HD       ARG  37  11.181  11.879   0.761
  284   1HH1  ARG  37          2HH2      ARG  37  14.560  12.905   1.505
  285   2HH1  ARG  37          1HH2      ARG  37  15.173  13.863   2.946
  286   1HH2  ARG  37          1HH1      ARG  37  12.173  13.692   4.624
  287   2HH2  ARG  37          2HH1      ARG  37  13.911  14.276   4.590
  288    H    LYS  38           H        LYS  38  13.640   7.367   2.336
  289    HA   LYS  38           HA       LYS  38  16.522   8.310   2.081
  290   1HB   LYS  38          1HB       LYS  38  14.945   9.408   3.835
  291   2HB   LYS  38          2HB       LYS  38  15.112   7.924   4.749
  292   1HG   LYS  38          1HG       LYS  38  17.720   8.364   4.659
  293   2HG   LYS  38          2HG       LYS  38  17.333   9.872   3.858
  294   1HD   LYS  38          1HD       LYS  38  17.669  10.469   6.112
  295   2HD   LYS  38          2HD       LYS  38  15.924  10.541   5.908
  296   1HE   LYS  38          1HE       LYS  38  15.748   8.212   7.002
  297   2HE   LYS  38          2HE       LYS  38  17.504   8.195   7.199
  298   1HZ   LYS  38          1HZ       LYS  38  16.358   8.928   9.182
  299   2HZ   LYS  38          2HZ       LYS  38  15.635  10.166   8.396
  300    H    GLY  39           H        GLY  39  15.294   5.533   1.381
  301   1HA   GLY  39          1HA       GLY  39  16.082   3.275   1.412
  302   2HA   GLY  39          2HA       GLY  39  17.572   3.853   2.120
  303    H    ASP  40           H        ASP  40  14.334   3.981   3.522
  304    HA   ASP  40           HA       ASP  40  15.106   2.011   5.733
  305   1HB   ASP  40          1HB       ASP  40  13.042   4.130   6.181
  306   2HB   ASP  40          2HB       ASP  40  13.731   3.030   7.322
  307    HD2  ASP  40           HD2      ASP  40  15.591   6.448   6.371
  308    H    LYS  41           H        LYS  41  13.962   0.324   6.216
  309    HA   LYS  41           HA       LYS  41  11.633  -0.415   4.443
  310   1HB   LYS  41          2HB       LYS  41  12.705  -2.155   6.679
  311   2HB   LYS  41          1HB       LYS  41  11.628  -2.627   5.370
  312   1HG   LYS  41          1HG       LYS  41  13.592  -2.092   3.739
  313   2HG   LYS  41          2HG       LYS  41  14.620  -1.947   5.162
  314   1HD   LYS  41          1HD       LYS  41  14.042  -4.333   5.824
  315   2HD   LYS  41          2HD       LYS  41  12.973  -4.450   4.434
  316   1HE   LYS  41          1HE       LYS  41  14.998  -5.578   3.815
  317   2HE   LYS  41          2HE       LYS  41  14.946  -4.096   2.864
  318   1HZ   LYS  41          1HZ       LYS  41  16.541  -4.540   5.335
  319   2HZ   LYS  41          2HZ       LYS  41  17.123  -4.520   3.807
  320    H    VAL  42           H        VAL  42   9.617   0.080   5.101
  321    HA   VAL  42           HA       VAL  42   8.850   0.814   7.804
  322    HB   VAL  42           HB       VAL  42   7.491   0.499   5.036
  323   1HG1  VAL  42          1HG2      VAL  42   6.596   2.043   7.463
  324   2HG1  VAL  42          2HG2      VAL  42   5.833   2.124   5.836
  325   3HG1  VAL  42          3HG2      VAL  42   5.801   0.575   6.720
  326   1HG2  VAL  42          2HG1      VAL  42   8.483   3.007   6.502
  327   2HG2  VAL  42          3HG1      VAL  42   9.220   2.261   5.022
  328   3HG2  VAL  42          1HG1      VAL  42   7.636   3.015   4.936
  329    H    GLN  43           H        GLN  43   7.280  -0.193   8.714
  330    HA   GLN  43           HA       GLN  43   6.476  -3.023   8.044
  331   1HB   GLN  43          1HB       GLN  43   8.170  -2.810  10.473
  332   2HB   GLN  43          2HB       GLN  43   7.181  -4.201  10.014
  333   1HG   GLN  43          1HG       GLN  43   8.551  -4.220   7.817
  334   2HG   GLN  43          2HG       GLN  43   9.531  -2.930   8.501
  335   1HE2  GLN  43          2HE2      GLN  43  11.641  -5.766   9.189
  336   2HE2  GLN  43          1HE2      GLN  43  11.130  -4.575   7.896
  337    H    LEU  44           H        LEU  44   4.619  -3.614   8.372
  338    HA   LEU  44           HA       LEU  44   2.923  -2.579  10.679
  339   1HB   LEU  44          2HB       LEU  44   1.802  -2.944   7.849
  340   2HB   LEU  44          1HB       LEU  44   0.856  -2.558   9.255
  341    HG   LEU  44           HG       LEU  44   3.079  -0.628   8.373
  342   1HD1  LEU  44          2HD1      LEU  44   0.287  -0.739   7.076
  343   2HD1  LEU  44          3HD1      LEU  44   1.495   0.556   6.866
  344   3HD1  LEU  44          1HD1      LEU  44   1.842  -1.077   6.276
  345   1HD2  LEU  44          1HD2      LEU  44   0.333  -0.175   9.727
  346   2HD2  LEU  44          2HD2      LEU  44   1.918  -0.148  10.536
  347   3HD2  LEU  44          3HD2      LEU  44   1.519   1.090   9.329
  348    H    ILE  45           H        ILE  45   2.583  -4.466  11.772
  349    HA   ILE  45           HA       ILE  45   3.270  -6.968  10.554
  350    HB   ILE  45           HB       ILE  45   3.974  -6.394  12.796
  351   1HG1  ILE  45          1HG1      ILE  45   4.142  -8.732  11.997
  352   2HG1  ILE  45          2HG1      ILE  45   4.195  -8.471  13.728
  353   1HG2  ILE  45          1HG2      ILE  45   1.925  -5.403  13.727
  354   2HG2  ILE  45          2HG2      ILE  45   1.138  -6.999  13.782
  355   3HG2  ILE  45          3HG2      ILE  45   2.571  -6.669  14.795
  356   1HD1  ILE  45          1HD1      ILE  45   1.844  -9.359  13.977
  357   2HD1  ILE  45          2HD1      ILE  45   1.775  -9.661  12.222
  358   3HD1  ILE  45          3HD1      ILE  45   2.947 -10.531  13.227
  359    H    GLY  46           H        GLY  46   0.442  -6.160  11.539
  360   1HA   GLY  46          1HA       GLY  46  -1.042  -8.666  10.505
  361   2HA   GLY  46          2HA       GLY  46  -1.857  -7.325  11.274
  362    H    PHE  47           H        PHE  47   0.196  -6.094   8.792
  363    HA   PHE  47           HA       PHE  47  -1.889  -6.372   6.623
  364   1HB   PHE  47          2HB       PHE  47  -2.265  -4.473   8.339
  365   2HB   PHE  47          1HB       PHE  47  -0.836  -3.679   7.754
  366    HD1  PHE  47           HD1      PHE  47  -4.286  -4.800   6.714
  367    HD2  PHE  47           HD2      PHE  47  -0.778  -2.607   5.515
  368    HE1  PHE  47           HE1      PHE  47  -5.419  -4.056   4.639
  369    HE2  PHE  47           HE2      PHE  47  -1.919  -1.932   3.454
  370    HZ   PHE  47           HZ       PHE  47  -4.206  -2.742   2.986
  371    H    GLY  48           H        GLY  48   1.472  -5.027   7.200
  372   1HA   GLY  48          1HA       GLY  48   2.257  -5.566   4.545
  373   2HA   GLY  48          2HA       GLY  48   1.630  -3.946   4.468
  374    H    ASN  49           H        ASN  49   4.278  -5.318   4.139
  375    HA   ASN  49           HA       ASN  49   5.969  -3.385   5.833
  376   1HB   ASN  49          1HB       ASN  49   6.831  -6.100   4.696
  377   2HB   ASN  49          2HB       ASN  49   7.880  -4.951   5.504
  378   1HD2  ASN  49          1HD2      ASN  49   7.066  -7.456   8.082
  379   2HD2  ASN  49          2HD2      ASN  49   7.965  -7.331   6.487
  380    H    PHE  50           H        PHE  50   6.310  -1.670   4.566
  381    HA   PHE  50           HA       PHE  50   6.661  -1.929   1.577
  382   1HB   PHE  50          2HB       PHE  50   6.949   0.700   3.129
  383   2HB   PHE  50          1HB       PHE  50   6.989   0.559   1.454
  384    HD1  PHE  50           HD1      PHE  50   4.870   0.005   4.468
  385    HD2  PHE  50           HD2      PHE  50   5.041   1.291   0.378
  386    HE1  PHE  50           HE1      PHE  50   2.529   0.820   4.616
  387    HE2  PHE  50           HE2      PHE  50   2.707   2.124   0.570
  388    HZ   PHE  50           HZ       PHE  50   1.455   1.701   2.634
  389    H    GLU  51           H        GLU  51   8.536  -1.344   0.530
  390    HA   GLU  51           HA       GLU  51  10.850  -0.296   1.871
  391   1HB   GLU  51          1HB       GLU  51  12.492  -2.187   1.742
  392   2HB   GLU  51          2HB       GLU  51  11.227  -2.543   2.878
  393   1HG   GLU  51          1HG       GLU  51  11.340  -3.717   0.017
  394   2HG   GLU  51          2HG       GLU  51  12.040  -4.479   1.432
  395    HE2  GLU  51           HE2      GLU  51   8.177  -4.906   0.635
  396    H    VAL  52           H        VAL  52  12.695   0.231   0.538
  397    HA   VAL  52           HA       VAL  52  11.770   0.538  -2.230
  398    HB   VAL  52           HB       VAL  52  12.717   2.203  -0.102
  399   1HG1  VAL  52          1HG2      VAL  52  15.062   1.787  -1.976
  400   2HG1  VAL  52          2HG2      VAL  52  14.818   3.149  -0.821
  401   3HG1  VAL  52          3HG2      VAL  52  14.966   1.459  -0.241
  402   1HG2  VAL  52          3HG1      VAL  52  12.499   2.828  -3.054
  403   2HG2  VAL  52          1HG1      VAL  52  11.234   2.900  -1.793
  404   3HG2  VAL  52          2HG1      VAL  52  12.617   3.982  -1.719
  405    NH1  ARG  53           NH2      ARG  53  14.574  -3.944  -9.503
  406    NH2  ARG  53           NH1      ARG  53  14.235  -1.819 -10.233
  407    H    ARG  53           H        ARG  53  13.255   0.399  -4.007
  408    HA   ARG  53           HA       ARG  53  15.433  -1.767  -3.685
  409   1HB   ARG  53          1HB       ARG  53  13.225  -2.575  -4.704
  410   2HB   ARG  53          2HB       ARG  53  13.501  -1.521  -6.058
  411   1HG   ARG  53          1HG       ARG  53  15.402  -3.770  -5.174
  412   2HG   ARG  53          2HG       ARG  53  14.139  -3.946  -6.378
  413   1HD   ARG  53          1HD       ARG  53  16.689  -2.255  -6.653
  414   2HD   ARG  53          2HD       ARG  53  16.360  -3.770  -7.441
  415   1HH1  ARG  53          2HH2      ARG  53  14.944  -4.558  -8.769
  416   2HH1  ARG  53          1HH2      ARG  53  14.113  -4.234 -10.373
  417   1HH2  ARG  53          1HH1      ARG  53  14.347  -0.814 -10.059
  418   2HH2  ARG  53          2HH1      ARG  53  13.798  -2.256 -11.051
  419    H    GLU  54           H        GLU  54  17.143  -0.458  -3.690
  420    HA   GLU  54           HA       GLU  54  17.494   1.863  -5.526
  421   1HB   GLU  54          1HB       GLU  54  18.508   1.743  -3.233
  422   2HB   GLU  54          2HB       GLU  54  19.653   0.531  -3.805
  423   1HG   GLU  54          1HG       GLU  54  20.553   2.209  -5.500
  424   2HG   GLU  54          2HG       GLU  54  19.347   3.384  -4.987
  425    HE1  GLU  54           HE2      GLU  54  22.116   1.665  -4.163
  426    NH1  ARG  55           NH2      ARG  55  20.474  -2.458 -12.717
  427    NH2  ARG  55           NH1      ARG  55  19.442  -2.703 -14.725
  428    H    ARG  55           H        ARG  55  17.979   1.727  -7.581
  429    HA   ARG  55           HA       ARG  55  18.747  -0.892  -8.842
  430   1HB   ARG  55          1HB       ARG  55  16.880   0.497  -9.776
  431   2HB   ARG  55          2HB       ARG  55  17.988   1.816 -10.098
  432   1HG   ARG  55          1HG       ARG  55  17.525   0.693 -12.168
  433   2HG   ARG  55          2HG       ARG  55  19.215   0.418 -11.782
  434   1HD   ARG  55          1HD       ARG  55  18.571  -1.933 -10.893
  435   2HD   ARG  55          2HD       ARG  55  16.913  -1.604 -11.360
  436   1HH1  ARG  55          2HH2      ARG  55  20.402  -2.160 -11.738
  437   2HH1  ARG  55          1HH2      ARG  55  21.300  -2.851 -13.182
  438   1HH2  ARG  55          1HH1      ARG  55  18.587  -2.591 -15.281
  439   2HH2  ARG  55          2HH1      ARG  55  20.341  -3.076 -15.048
  440    H    ALA  56           H        ALA  56  20.682  -1.329  -9.710
  441    HA   ALA  56           HA       ALA  56  23.052   0.302  -9.020
  442   1HB   ALA  56          2HB       ALA  56  23.161  -2.169  -8.996
  443   2HB   ALA  56          3HB       ALA  56  22.869  -2.244 -10.752
  444   3HB   ALA  56          1HB       ALA  56  24.361  -1.508 -10.122
  445    H    ALA  57           H        ALA  57  23.225   2.164 -10.096
  446    HA   ALA  57           HA       ALA  57  22.614   3.135 -12.486
  447   1HB   ALA  57          3HB       ALA  57  23.962   4.408 -10.783
  448   2HB   ALA  57          1HB       ALA  57  25.444   3.549 -11.276
  449   3HB   ALA  57          2HB       ALA  57  24.641   4.667 -12.395
  450    NH1  ARG  58           NH2      ARG  58  17.258   0.180 -17.693
  451    NH2  ARG  58           NH1      ARG  58  16.547   0.141 -15.534
  452    H    ARG  58           H        ARG  58  22.794   3.119 -14.484
  453    HA   ARG  58           HA       ARG  58  24.193   0.776 -15.601
  454   1HB   ARG  58          2HB       ARG  58  22.201   2.372 -17.256
  455   2HB   ARG  58          1HB       ARG  58  22.639   0.679 -17.406
  456   1HG   ARG  58          1HG       ARG  58  21.404   0.258 -15.190
  457   2HG   ARG  58          2HG       ARG  58  20.933   1.964 -15.194
  458   1HD   ARG  58          1HD       ARG  58  19.788   1.633 -17.449
  459   2HD   ARG  58          2HD       ARG  58  20.167  -0.100 -17.358
  460   1HH1  ARG  58          2HH2      ARG  58  18.041   0.312 -18.343
  461   2HH1  ARG  58          1HH2      ARG  58  16.286  -0.036 -17.938
  462   1HH2  ARG  58          1HH1      ARG  58  16.785   0.241 -14.541
  463   2HH2  ARG  58          2HH1      ARG  58  15.624  -0.073 -15.926
  464    H    LYS  59           H        LYS  59  24.581   1.241 -18.218
  465    HA   LYS  59           HA       LYS  59  25.803   3.854 -18.854
  466   1HB   LYS  59          1HB       LYS  59  27.702   2.823 -17.560
  467   2HB   LYS  59          2HB       LYS  59  27.779   1.483 -18.698
  468   1HG   LYS  59          1HG       LYS  59  28.397   3.021 -20.543
  469   2HG   LYS  59          2HG       LYS  59  28.103   4.442 -19.537
  470   1HD   LYS  59          1HD       LYS  59  29.981   3.751 -17.999
  471   2HD   LYS  59          2HD       LYS  59  30.283   2.323 -19.000
  472   1HE   LYS  59          1HE       LYS  59  30.828   3.804 -20.980
  473   2HE   LYS  59          2HE       LYS  59  30.479   5.247 -20.018
  474   1HZ   LYS  59          1HZ       LYS  59  32.262   4.585 -18.503
  475   2HZ   LYS  59          2HZ       LYS  59  32.582   3.249 -19.388
  476    H    GLY  60           H        GLY  60  25.036   4.124 -20.883
  477   1HA   GLY  60          1HA       GLY  60  25.075   1.960 -22.935
  478   2HA   GLY  60          2HA       GLY  60  23.479   2.077 -22.231
  479    NH1  ARG  61           NH2      ARG  61  20.421   5.963 -27.098
  480    NH2  ARG  61           NH1      ARG  61  19.279   7.924 -27.236
  481    H    ARG  61           H        ARG  61  25.902   3.828 -23.973
  482    HA   ARG  61           HA       ARG  61  23.932   4.884 -25.733
  483   1HB   ARG  61          1HB       ARG  61  24.665   6.659 -23.765
  484   2HB   ARG  61          2HB       ARG  61  25.366   7.333 -25.204
  485   1HG   ARG  61          1HG       ARG  61  22.408   6.608 -24.768
  486   2HG   ARG  61          2HG       ARG  61  23.099   8.219 -24.660
  487   1HD   ARG  61          1HD       ARG  61  23.639   8.223 -27.102
  488   2HD   ARG  61          2HD       ARG  61  23.054   6.577 -27.286
  489   1HH1  ARG  61          2HH2      ARG  61  21.326   5.497 -26.972
  490   2HH1  ARG  61          1HH2      ARG  61  19.511   5.511 -27.236
  491   1HH2  ARG  61          1HH1      ARG  61  19.309   8.949 -27.215
  492   2HH2  ARG  61          2HH1      ARG  61  18.448   7.335 -27.364
  493    H    ASN  62           H        ASN  62  26.162   3.218 -26.222
  494    HA   ASN  62           HA       ASN  62  26.720   4.346 -28.876
  495   1HB   ASN  62          1HB       ASN  62  28.397   2.461 -29.077
  496   2HB   ASN  62          2HB       ASN  62  28.522   3.342 -27.561
  497   1HD2  ASN  62          1HD2      ASN  62  29.013  -0.088 -26.645
  498   2HD2  ASN  62          2HD2      ASN  62  29.845   1.299 -27.500
  499    HA   PRO  63           HA       PRO  63  24.154   0.982 -31.095
  500   1HB   PRO  63          1HB       PRO  63  21.455   1.745 -30.891
  501   2HB   PRO  63          2HB       PRO  63  22.225   0.516 -29.866
  502   1HG   PRO  63          1HG       PRO  63  21.976   3.537 -29.236
  503   2HG   PRO  63          2HG       PRO  63  21.415   2.180 -28.206
  504   1HD   PRO  63          1HD       PRO  63  23.637   3.356 -27.723
  505   2HD   PRO  63          2HD       PRO  63  23.694   1.561 -27.675
  506    H    GLN  64           H        GLN  64  23.063   4.356 -30.642
  507    HA   GLN  64           HA       GLN  64  23.020   4.920 -33.593
  508   1HB   GLN  64          1HB       GLN  64  22.479   7.370 -32.739
  509   2HB   GLN  64          2HB       GLN  64  21.269   6.119 -32.793
  510   1HG   GLN  64          1HG       GLN  64  21.411   5.770 -30.329
  511   2HG   GLN  64          2HG       GLN  64  22.741   6.920 -30.212
  512   1HE2  GLN  64          2HE2      GLN  64  20.535   9.792 -30.372
  513   2HE2  GLN  64          1HE2      GLN  64  22.263   9.179 -30.431
  514    H    THR  65           H        THR  65  24.931   6.223 -30.772
  515    HA   THR  65           HA       THR  65  26.585   7.798 -32.744
  516    HB   THR  65           HB       THR  65  27.125   9.186 -30.801
  517    HG1  THR  65           HG1      THR  65  25.555   7.381 -29.310
  518   1HG2  THR  65          3HG2      THR  65  24.854   9.548 -31.999
  519   2HG2  THR  65          1HG2      THR  65  24.100   8.570 -30.740
  520   3HG2  THR  65          2HG2      THR  65  24.862  10.099 -30.286
  521    H    GLY  66           H        GLY  66  27.148   5.004 -30.754
  522   1HA   GLY  66          1HA       GLY  66  29.236   3.816 -30.430
  523   2HA   GLY  66          2HA       GLY  66  30.063   5.013 -31.373
  524    H    GLU  67           H        GLU  67  28.167   6.100 -28.394
  525    HA   GLU  67           HA       GLU  67  30.707   6.239 -26.774
  526   1HB   GLU  67          2HB       GLU  67  30.239   8.213 -28.534
  527   2HB   GLU  67          1HB       GLU  67  28.985   8.689 -27.425
  528   1HG   GLU  67          1HG       GLU  67  31.988   8.425 -26.698
  529   2HG   GLU  67          2HG       GLU  67  31.200   9.927 -27.140
  530    HE2  GLU  67           HE2      GLU  67  31.756   7.688 -24.784
  531    H    GLU  68           H        GLU  68  29.938   5.459 -25.024
  532    HA   GLU  68           HA       GLU  68  26.971   5.423 -24.369
  533   1HB   GLU  68          1HB       GLU  68  29.262   4.053 -22.762
  534   2HB   GLU  68          2HB       GLU  68  27.535   3.852 -22.496
  535   1HG   GLU  68          1HG       GLU  68  27.333   2.793 -24.808
  536   2HG   GLU  68          2HG       GLU  68  29.079   2.909 -24.980
  537    HE2  GLU  68           HE2      GLU  68  27.442  -0.115 -23.046
  538    H    MET  69           H        MET  69  26.062   6.476 -22.702
  539    HA   MET  69           HA       MET  69  27.796   8.116 -20.778
  540   1HB   MET  69          1HB       MET  69  26.041   9.702 -20.394
  541   2HB   MET  69          2HB       MET  69  26.533   9.645 -22.067
  542   1HG   MET  69          1HG       MET  69  24.140  10.000 -21.983
  543   2HG   MET  69          2HG       MET  69  24.432   8.411 -22.665
  544   1HE   MET  69          1HE       MET  69  22.172   7.648 -22.473
  545   2HE   MET  69          3HE       MET  69  22.942   6.253 -21.650
  546   3HE   MET  69          2HE       MET  69  21.447   6.982 -21.001
  547    H    GLU  70           H        GLU  70  27.517   7.993 -18.681
  548    HA   GLU  70           HA       GLU  70  26.409   5.592 -17.482
  549   1HB   GLU  70          2HB       GLU  70  28.509   7.263 -16.883
  550   2HB   GLU  70          1HB       GLU  70  27.377   7.933 -15.777
  551   1HG   GLU  70          1HG       GLU  70  28.249   4.944 -16.066
  552   2HG   GLU  70          2HG       GLU  70  28.991   6.089 -14.960
  553    HE2  GLU  70           HE2      GLU  70  26.548   3.893 -13.262
  554    H    ILE  71           H        ILE  71  24.393   5.277 -16.782
  555    HA   ILE  71           HA       ILE  71  22.432   7.530 -16.570
  556    HB   ILE  71           HB       ILE  71  22.196   4.464 -16.751
  557   1HG1  ILE  71          1HG1      ILE  71  21.303   6.422 -18.944
  558   2HG1  ILE  71          2HG1      ILE  71  22.987   6.000 -18.883
  559   1HG2  ILE  71          2HG2      ILE  71  20.211   5.399 -15.627
  560   2HG2  ILE  71          3HG2      ILE  71  19.989   6.583 -16.954
  561   3HG2  ILE  71          1HG2      ILE  71  19.796   4.830 -17.266
  562   1HD1  ILE  71          2HD1      ILE  71  20.781   3.899 -19.229
  563   2HD1  ILE  71          3HD1      ILE  71  21.820   4.570 -20.505
  564   3HD1  ILE  71          1HD1      ILE  71  22.550   3.605 -19.213
  565    HA   PRO  72           HA       PRO  72  23.235   6.942 -12.031
  566   1HB   PRO  72          1HB       PRO  72  21.453   8.812 -10.969
  567   2HB   PRO  72          2HB       PRO  72  22.969   9.219 -11.784
  568   1HG   PRO  72          1HG       PRO  72  20.158   9.177 -12.995
  569   2HG   PRO  72          2HG       PRO  72  21.369  10.478 -13.095
  570   1HD   PRO  72          1HD       PRO  72  21.040   8.643 -15.126
  571   2HD   PRO  72          2HD       PRO  72  22.671   9.270 -14.734
  572    H    ALA  73           H        ALA  73  22.190   6.315 -10.052
  573    HA   ALA  73           HA       ALA  73  20.412   4.006 -10.289
  574   1HB   ALA  73          1HB       ALA  73  22.013   4.365  -8.306
  575   2HB   ALA  73          2HB       ALA  73  20.973   5.722  -7.739
  576   3HB   ALA  73          3HB       ALA  73  20.355   4.075  -7.751
  577    H    SER  74           H        SER  74  18.516   3.687  -8.995
  578    HA   SER  74           HA       SER  74  17.235   5.896  -7.836
  579   1HB   SER  74          1HB       SER  74  14.944   6.034  -9.004
  580   2HB   SER  74          2HB       SER  74  16.249   6.485 -10.089
  581    HG   SER  74           HG       SER  74  15.016   3.932  -9.916
  582    H    LYS  75           H        LYS  75  15.882   5.514  -6.270
  583    HA   LYS  75           HA       LYS  75  15.522   2.698  -5.317
  584   1HB   LYS  75          2HB       LYS  75  14.227   4.833  -3.718
  585   2HB   LYS  75          1HB       LYS  75  15.020   3.364  -3.274
  586   1HG   LYS  75          1HG       LYS  75  17.281   4.385  -3.753
  587   2HG   LYS  75          2HG       LYS  75  16.484   5.898  -4.190
  588   1HD   LYS  75          1HD       LYS  75  15.509   6.044  -1.827
  589   2HD   LYS  75          2HD       LYS  75  16.371   4.566  -1.422
  590   1HE   LYS  75          1HE       LYS  75  17.686   6.373  -0.558
  591   2HE   LYS  75          2HE       LYS  75  18.589   5.679  -1.902
  592   1HZ   LYS  75          1HZ       LYS  75  18.627   8.055  -1.995
  593   2HZ   LYS  75          2HZ       LYS  75  17.805   7.503  -3.296
  594    H    VAL  76           H        VAL  76  13.607   1.385  -5.817
  595    HA   VAL  76           HA       VAL  76  11.322   2.715  -6.975
  596    HB   VAL  76           HB       VAL  76  13.189   0.406  -7.239
  597   1HG1  VAL  76          3HG2      VAL  76  10.350  -0.246  -7.667
  598   2HG1  VAL  76          1HG2      VAL  76  11.849  -1.180  -8.187
  599   3HG1  VAL  76          2HG2      VAL  76  11.495  -0.937  -6.468
  600   1HG2  VAL  76          2HG1      VAL  76  13.064   2.224  -8.856
  601   2HG2  VAL  76          3HG1      VAL  76  12.758   0.626  -9.567
  602   3HG2  VAL  76          1HG1      VAL  76  11.380   1.741  -9.257
  603    HA   PRO  77           HA       PRO  77   9.507   1.443  -2.933
  604   1HB   PRO  77          1HB       PRO  77   7.076   2.813  -3.120
  605   2HB   PRO  77          2HB       PRO  77   8.618   3.674  -3.013
  606   1HG   PRO  77          1HG       PRO  77   7.012   3.026  -5.532
  607   2HG   PRO  77          2HG       PRO  77   7.696   4.588  -5.062
  608   1HD   PRO  77          1HD       PRO  77   8.987   2.674  -6.827
  609   2HD   PRO  77          2HD       PRO  77   9.922   3.853  -5.874
  610    H    ALA  78           H        ALA  78   8.579  -0.065  -2.215
  611    HA   ALA  78           HA       ALA  78   6.505  -1.729  -3.735
  612   1HB   ALA  78          2HB       ALA  78   8.974  -2.469  -3.887
  613   2HB   ALA  78          3HB       ALA  78   8.948  -2.744  -2.132
  614   3HB   ALA  78          1HB       ALA  78   7.878  -3.687  -3.194
  615    H    PHE  79           H        PHE  79   5.554  -3.299  -2.346
  616    HA   PHE  79           HA       PHE  79   4.858  -2.518   0.569
  617   1HB   PHE  79          2HB       PHE  79   3.503  -1.051  -0.283
  618   2HB   PHE  79          1HB       PHE  79   2.980  -2.107  -1.637
  619    HD1  PHE  79           HD2      PHE  79   2.497  -1.459   2.009
  620    HD2  PHE  79           HD1      PHE  79   1.234  -3.821  -1.355
  621    HE1  PHE  79           HE2      PHE  79   0.598  -2.319   3.310
  622    HE2  PHE  79           HE1      PHE  79  -0.609  -4.738  -0.013
  623    HZ   PHE  79           HZ       PHE  79  -0.904  -4.031   2.327
  624    H    LYS  80           H        LYS  80   4.865  -4.339   1.344
  625    HA   LYS  80           HA       LYS  80   4.295  -7.202   0.154
  626   1HB   LYS  80          2HB       LYS  80   5.509  -6.439   2.839
  627   2HB   LYS  80          1HB       LYS  80   4.996  -8.061   2.375
  628   1HG   LYS  80          1HG       LYS  80   6.611  -8.040   0.439
  629   2HG   LYS  80          2HG       LYS  80   7.175  -6.439   0.915
  630   1HD   LYS  80          1HD       LYS  80   7.955  -7.322   3.116
  631   2HD   LYS  80          2HD       LYS  80   7.339  -8.925   2.753
  632   1HE   LYS  80          1HE       LYS  80   9.553  -7.491   1.122
  633   2HE   LYS  80          2HE       LYS  80   9.859  -8.604   2.451
  634   1HZ   LYS  80          1HZ       LYS  80  10.005  -9.692   0.322
  635   2HZ   LYS  80          2HZ       LYS  80   8.470  -9.293  -0.074
  636    HA   PRO  81           HA       PRO  81   0.323  -6.657   2.357
  637   1HB   PRO  81          1HB       PRO  81  -0.844  -9.078   1.784
  638   2HB   PRO  81          2HB       PRO  81  -0.478  -7.899   0.518
  639   1HG   PRO  81          1HG       PRO  81   1.195 -10.343   1.316
  640   2HG   PRO  81          2HG       PRO  81   0.620  -9.907  -0.314
  641   1HD   PRO  81          1HD       PRO  81   3.161  -9.221   0.667
  642   2HD   PRO  81          2HD       PRO  81   2.302  -8.229  -0.556
  643    H    GLY  82           H        GLY  82   2.652  -7.147   3.938
  644   1HA   GLY  82          1HA       GLY  82   3.713  -8.380   5.722
  645   2HA   GLY  82          2HA       GLY  82   2.139  -8.003   6.395
  646    H    LYS  83           H        LYS  83   2.149 -10.319   3.903
  647    HA   LYS  83           HA       LYS  83   1.557 -12.655   3.831
  648   1HB   LYS  83          2HB       LYS  83   3.079 -12.673   6.428
  649   2HB   LYS  83          1HB       LYS  83   1.795 -13.822   6.435
  650   1HG   LYS  83          1HG       LYS  83   2.705 -14.824   4.254
  651   2HG   LYS  83          2HG       LYS  83   3.997 -13.619   4.260
  652   1HD   LYS  83          1HD       LYS  83   4.827 -14.522   6.479
  653   2HD   LYS  83          2HD       LYS  83   3.536 -15.729   6.470
  654   1HE   LYS  83          1HE       LYS  83   4.472 -16.715   4.318
  655   2HE   LYS  83          2HE       LYS  83   5.763 -15.505   4.325
  656   1HZ   LYS  83          1HZ       LYS  83   6.508 -17.554   5.285
  657   2HZ   LYS  83          2HZ       LYS  83   6.533 -16.385   6.427
  658    H    ALA  84           H        ALA  84   0.641 -11.131   6.655
  659    HA   ALA  84           HA       ALA  84  -1.764 -12.412   7.587
  660   1HB   ALA  84          2HB       ALA  84  -0.271 -10.804   8.812
  661   2HB   ALA  84          3HB       ALA  84  -0.686  -9.505   7.664
  662   3HB   ALA  84          1HB       ALA  84  -1.941 -10.148   8.755
  663    H    LEU  85           H        LEU  85  -1.449  -9.494   5.397
  664    HA   LEU  85           HA       LEU  85  -4.334  -9.280   4.915
  665   1HB   LEU  85          2HB       LEU  85  -2.902  -7.302   4.706
  666   2HB   LEU  85          1HB       LEU  85  -1.939  -8.076   3.465
  667    HG   LEU  85           HG       LEU  85  -4.052  -8.391   2.179
  668   1HD1  LEU  85          2HD1      LEU  85  -5.806  -7.872   3.775
  669   2HD1  LEU  85          3HD1      LEU  85  -5.213  -6.206   3.956
  670   3HD1  LEU  85          1HD1      LEU  85  -5.925  -6.746   2.414
  671   1HD2  LEU  85          3HD2      LEU  85  -2.920  -5.521   2.617
  672   2HD2  LEU  85          1HD2      LEU  85  -2.307  -6.723   1.463
  673   3HD2  LEU  85          2HD2      LEU  85  -3.890  -5.966   1.194
  674    H    LYS  86           H        LYS  86  -1.614 -10.920   3.295
  675    HA   LYS  86           HA       LYS  86  -3.151 -11.955   1.040
  676   1HB   LYS  86          1HB       LYS  86  -0.570 -11.969   1.318
  677   2HB   LYS  86          2HB       LYS  86  -0.757 -13.458   2.232
  678   1HG   LYS  86          1HG       LYS  86  -1.863 -14.536   0.238
  679   2HG   LYS  86          2HG       LYS  86  -1.778 -13.008  -0.646
  680   1HD   LYS  86          1HD       LYS  86   0.753 -13.062  -0.494
  681   2HD   LYS  86          2HD       LYS  86   0.664 -14.601   0.373
  682   1HE   LYS  86          1HE       LYS  86  -0.480 -15.667  -1.638
  683   2HE   LYS  86          2HE       LYS  86  -0.397 -14.124  -2.502
  684   1HZ   LYS  86          1HZ       LYS  86   2.025 -14.217  -2.302
  685   2HZ   LYS  86          2HZ       LYS  86   1.951 -15.640  -1.501
  686    H    ASP  87           H        ASP  87  -3.223 -12.986   4.409
  687    HA   ASP  87           HA       ASP  87  -4.780 -15.466   3.895
  688   1HB   ASP  87          1HB       ASP  87  -3.167 -14.294   6.025
  689   2HB   ASP  87          2HB       ASP  87  -4.764 -14.193   6.616
  690    HD1  ASP  87           HD2      ASP  87  -2.890 -17.761   6.050
  691    H    ALA  88           H        ALA  88  -5.429 -12.096   4.991
  692    HA   ALA  88           HA       ALA  88  -8.282 -12.151   5.494
  693   1HB   ALA  88          1HB       ALA  88  -6.764 -10.034   5.757
  694   2HB   ALA  88          2HB       ALA  88  -6.705  -9.904   4.002
  695   3HB   ALA  88          3HB       ALA  88  -8.238  -9.695   4.797
  696    H    VAL  89           H        VAL  89  -6.519 -11.528   2.459
  697    HA   VAL  89           HA       VAL  89  -8.899 -11.262   0.781
  698    HB   VAL  89           HB       VAL  89  -6.580  -9.890   1.252
  699   1HG1  VAL  89          2HG2      VAL  89  -5.226 -12.058   0.712
  700   2HG1  VAL  89          3HG2      VAL  89  -5.477 -11.642  -0.985
  701   3HG1  VAL  89          1HG2      VAL  89  -4.674 -10.490   0.130
  702   1HG2  VAL  89          1HG1      VAL  89  -7.607 -10.239  -1.518
  703   2HG2  VAL  89          2HG1      VAL  89  -8.199  -9.157  -0.194
  704   3HG2  VAL  89          3HG1      VAL  89  -6.548  -8.934  -0.829
  705    H    LYS  90           H        LYS  90  -7.286 -14.066   1.664
  706    HA   LYS  90           HA       LYS  90  -6.735 -15.388  -0.810
  707   1HB   LYS  90          1HB       LYS  90  -6.055 -15.845   1.730
  708   2HB   LYS  90          2HB       LYS  90  -7.505 -16.807   1.825
  709   1HG   LYS  90          1HG       LYS  90  -6.601 -18.382   0.113
  710   2HG   LYS  90          2HG       LYS  90  -5.319 -17.254  -0.302
  711   1HD   LYS  90          1HD       LYS  90  -4.250 -18.879   1.009
  712   2HD   LYS  90          2HD       LYS  90  -4.328 -17.474   2.040
  713   1HE   LYS  90          1HE       LYS  90  -6.346 -19.832   2.217
  714   2HE   LYS  90          2HE       LYS  90  -4.817 -19.807   3.088
  715   1HZ   LYS  90          1HZ       LYS  90  -5.500 -17.843   4.259
  716   2HZ   LYS  90          2HZ       LYS  90  -6.588 -19.045   4.472
  717   1H    MET   1          1H        MET  91   9.820   0.470   9.808
  718   2H    MET   1          2H        MET  91  10.886  -0.204  10.919
  719    HA   MET   1           HA       MET  91   9.677   0.809  12.407
  720   1HB   MET   1          1HB       MET  91   7.379   0.821  10.341
  721   2HB   MET   1          2HB       MET  91   7.208   1.432  11.957
  722   1HG   MET   1          1HG       MET  91   9.351   2.943  11.391
  723   2HG   MET   1          2HG       MET  91   8.941   2.582   9.711
  724   1HE   MET   1          2HE       MET  91   7.899   4.392   8.534
  725   2HE   MET   1          1HE       MET  91   6.215   3.784   8.659
  726   3HE   MET   1          3HE       MET  91   6.582   5.453   9.099
  727    H    ASN   2           H        ASN  92   6.786  -0.903  11.660
  728    HA   ASN   2           HA       ASN  92   6.927  -3.400  12.118
  729   1HB   ASN   2          1HB       ASN  92   6.839  -4.380  14.267
  730   2HB   ASN   2          2HB       ASN  92   8.302  -3.473  14.118
  731   1HD2  ASN   2          1HD2      ASN  92   5.704  -2.454  17.101
  732   2HD2  ASN   2          2HD2      ASN  92   5.203  -3.498  15.675
  733    H    LYS   3           H        LYS  93   5.338  -0.769  13.457
  734    HA   LYS   3           HA       LYS  93   2.939  -0.470  12.500
  735   1HB   LYS   3          1HB       LYS  93   2.331  -2.981  12.737
  736   2HB   LYS   3          2HB       LYS  93   2.234  -2.759  14.465
  737   1HG   LYS   3          1HG       LYS  93   0.277  -1.202  14.126
  738   2HG   LYS   3          2HG       LYS  93   0.579  -1.154  12.388
  739   1HD   LYS   3          1HD       LYS  93   0.096  -3.654  12.249
  740   2HD   LYS   3          2HD       LYS  93  -0.310  -3.649  13.969
  741   1HE   LYS   3          1HE       LYS  93  -2.184  -1.988  13.520
  742   2HE   LYS   3          2HE       LYS  93  -1.746  -1.950  11.805
  743   1HZ   LYS   3          1HZ       LYS  93  -2.251  -4.294  11.651
  744   2HZ   LYS   3          2HZ       LYS  93  -3.547  -3.454  12.185
  745    H    THR   4           H        THR  94   4.627  -0.801  15.579
  746    HA   THR   4           HA       THR  94   2.972   1.197  16.909
  747    HB   THR   4           HB       THR  94   5.286  -0.711  17.666
  748    HG1  THR   4           HG1      THR  94   2.489  -0.831  18.252
  749   1HG2  THR   4          3HG2      THR  94   3.465   1.103  19.265
  750   2HG2  THR   4          1HG2      THR  94   4.506  -0.224  19.978
  751   3HG2  THR   4          2HG2      THR  94   5.260   1.165  19.095
  752    H    GLU   5           H        GLU  95   6.056   0.811  15.329
  753    HA   GLU   5           HA       GLU  95   7.210   3.406  16.384
  754   1HB   GLU   5          1HB       GLU  95   8.087   2.173  13.749
  755   2HB   GLU   5          2HB       GLU  95   8.913   3.370  14.701
  756   1HG   GLU   5          1HG       GLU  95   8.592   0.383  15.336
  757   2HG   GLU   5          2HG       GLU  95  10.033   1.169  14.753
  758    HE2  GLU   5           HE2      GLU  95   9.124   1.130  18.659
  759    H    LEU   6           H        LEU  96   4.703   2.325  14.139
  760    HA   LEU   6           HA       LEU  96   4.510   4.785  12.601
  761   1HB   LEU   6          2HB       LEU  96   3.537   1.942  12.657
  762   2HB   LEU   6          1HB       LEU  96   2.135   2.882  12.890
  763    HG   LEU   6           HG       LEU  96   2.164   3.027  10.681
  764   1HD1  LEU   6          2HD1      LEU  96   2.709   5.381  10.842
  765   2HD1  LEU   6          3HD1      LEU  96   4.414   5.028  10.464
  766   3HD1  LEU   6          1HD1      LEU  96   3.164   4.691   9.265
  767   1HD2  LEU   6          2HD2      LEU  96   3.868   1.186  10.454
  768   2HD2  LEU   6          3HD2      LEU  96   3.982   2.300   9.079
  769   3HD2  LEU   6          1HD2      LEU  96   5.162   2.389  10.412
  770    H    ILE   7           H        ILE  97   3.010   3.304  15.496
  771    HA   ILE   7           HA       ILE  97   0.855   5.260  15.877
  772    HB   ILE   7           HB       ILE  97   2.263   3.503  17.953
  773   1HG1  ILE   7          1HG1      ILE  97  -0.399   3.061  16.456
  774   2HG1  ILE   7          2HG1      ILE  97   1.069   2.404  15.876
  775   1HG2  ILE   7          2HG2      ILE  97   0.938   5.407  19.049
  776   2HG2  ILE   7          3HG2      ILE  97  -0.495   4.841  18.217
  777   3HG2  ILE   7          1HG2      ILE  97   0.277   3.806  19.418
  778   1HD1  ILE   7          3HD1      ILE  97   1.427   1.225  18.162
  779   2HD1  ILE   7          1HD1      ILE  97  -0.262   1.560  18.413
  780   3HD1  ILE   7          2HD1      ILE  97   0.241   0.593  16.983
  781    H    ASN   8           H        ASN  98   4.119   5.082  17.212
  782    HA   ASN   8           HA       ASN  98   4.071   7.853  18.334
  783   1HB   ASN   8          1HB       ASN  98   6.577   6.244  17.428
  784   2HB   ASN   8          2HB       ASN  98   6.620   7.703  18.390
  785   1HD2  ASN   8          2HD2      ASN  98   6.340   4.257  20.406
  786   2HD2  ASN   8          1HD2      ASN  98   6.705   4.401  18.612
  787    H    ALA   9           H        ALA  99   4.215   6.889  15.051
  788    HA   ALA   9           HA       ALA  99   5.566   9.364  13.989
  789   1HB   ALA   9          2HB       ALA  99   5.196   7.078  12.550
  790   2HB   ALA   9          3HB       ALA  99   3.504   7.546  12.458
  791   3HB   ALA   9          1HB       ALA  99   4.657   8.604  11.743
  792    H    VAL  10           H        VAL 100   2.247   8.137  14.442
  793    HA   VAL  10           HA       VAL 100   0.991  10.374  13.242
  794    HB   VAL  10           HB       VAL 100  -0.662   8.587  14.974
  795   1HG1  VAL  10          3HG2      VAL 100  -1.430  10.521  13.344
  796   2HG1  VAL  10          1HG2      VAL 100  -1.173   9.276  12.091
  797   3HG1  VAL  10          2HG2      VAL 100  -2.317   8.955  13.417
  798   1HG2  VAL  10          1HG1      VAL 100   0.848   7.702  12.489
  799   2HG2  VAL  10          2HG1      VAL 100   0.697   6.971  14.121
  800   3HG2  VAL  10          3HG1      VAL 100  -0.703   6.912  13.001
  801    H    ALA  11           H        ALA 101   1.226   9.216  16.365
  802    HA   ALA  11           HA       ALA 101   0.057  11.526  17.499
  803   1HB   ALA  11          2HB       ALA 101   0.126   9.329  18.737
  804   2HB   ALA  11          3HB       ALA 101   1.896   9.455  18.908
  805   3HB   ALA  11          1HB       ALA 101   0.818  10.594  19.782
  806    H    GLU  12           H        GLU 102   3.370  11.047  16.477
  807    HA   GLU  12           HA       GLU 102   4.363  13.488  17.919
  808   1HB   GLU  12          1HB       GLU 102   5.946  11.620  17.450
  809   2HB   GLU  12          2HB       GLU 102   5.737  11.847  15.711
  810   1HG   GLU  12          1HG       GLU 102   6.742  14.184  15.944
  811   2HG   GLU  12          2HG       GLU 102   6.928  13.926  17.677
  812    HE1  GLU  12           HE2      GLU 102   9.688  11.851  17.423
  813    H    THR  13           H        THR 103   3.533  12.665  14.467
  814    HA   THR  13           HA       THR 103   3.713  15.483  13.687
  815    HB   THR  13           HB       THR 103   2.507  14.837  11.538
  816    HG1  THR  13           HG1      THR 103   1.063  13.513  12.644
  817   1HG2  THR  13          2HG2      THR 103   4.511  12.613  12.197
  818   2HG2  THR  13          3HG2      THR 103   3.827  13.004  10.610
  819   3HG2  THR  13          1HG2      THR 103   4.883  14.182  11.429
  820    H    SER  14           H        SER 104   1.378  14.235  15.330
  821    HA   SER  14           HA       SER 104  -0.692  16.401  14.531
  822   1HB   SER  14          1HB       SER 104  -1.503  13.513  15.230
  823   2HB   SER  14          2HB       SER 104  -2.595  14.827  14.813
  824    HG   SER  14           HG       SER 104  -0.551  13.760  13.162
  825    H    GLY  15           H        GLY 105   0.473  14.471  17.307
  826   1HA   GLY  15          1HA       GLY 105   0.078  14.747  19.630
  827   2HA   GLY  15          2HA       GLY 105  -0.515  16.375  19.308
  828    H    LEU  16           H        LEU 106  -1.663  13.155  18.410
  829    HA   LEU  16           HA       LEU 106  -4.383  13.492  19.671
  830   1HB   LEU  16          1HB       LEU 106  -5.118  11.616  18.391
  831   2HB   LEU  16          2HB       LEU 106  -4.742  13.079  17.506
  832    HG   LEU  16           HG       LEU 106  -2.779  12.288  16.664
  833   1HD1  LEU  16          2HD1      LEU 106  -1.875  11.016  18.655
  834   2HD1  LEU  16          3HD1      LEU 106  -3.004   9.703  18.199
  835   3HD1  LEU  16          1HD1      LEU 106  -1.635  10.218  17.105
  836   1HD2  LEU  16          3HD2      LEU 106  -4.190  11.783  15.108
  837   2HD2  LEU  16          1HD2      LEU 106  -2.700  10.815  15.154
  838   3HD2  LEU  16          2HD2      LEU 106  -4.196  10.081  15.686
  839    H    SER  17           H        SER 107  -3.754  10.587  19.745
  840    HA   SER  17           HA       SER 107  -2.411  10.360  22.490
  841   1HB   SER  17          1HB       SER 107  -5.006   8.848  21.931
  842   2HB   SER  17          2HB       SER 107  -4.000   8.731  23.357
  843    HG   SER  17           HG       SER 107  -4.353  10.942  23.745
  844    H    LYS  18           H        LYS 108  -1.673   8.250  22.991
  845    HA   LYS  18           HA       LYS 108  -0.341   6.738  20.764
  846   1HB   LYS  18          1HB       LYS 108   0.607   6.977  23.187
  847   2HB   LYS  18          2HB       LYS 108  -0.666   5.906  23.722
  848   1HG   LYS  18          1HG       LYS 108   1.130   4.442  23.510
  849   2HG   LYS  18          2HG       LYS 108   0.286   4.154  21.999
  850   1HD   LYS  18          1HD       LYS 108   1.937   5.887  20.922
  851   2HD   LYS  18          2HD       LYS 108   2.820   5.894  22.426
  852   1HE   LYS  18          1HE       LYS 108   2.295   3.330  20.751
  853   2HE   LYS  18          2HE       LYS 108   3.714   4.347  20.563
  854   1HZ   LYS  18          1HZ       LYS 108   4.179   2.510  21.995
  855   2HZ   LYS  18          2HZ       LYS 108   4.330   3.903  22.839
  856    H    LYS  19           H        LYS 109  -3.022   6.106  22.968
  857    HA   LYS  19           HA       LYS 109  -4.117   3.694  21.688
  858   1HB   LYS  19          2HB       LYS 109  -4.679   4.477  24.022
  859   2HB   LYS  19          1HB       LYS 109  -5.586   5.839  23.351
  860   1HG   LYS  19          1HG       LYS 109  -7.160   4.159  22.226
  861   2HG   LYS  19          2HG       LYS 109  -6.200   2.851  22.894
  862   1HD   LYS  19          1HD       LYS 109  -8.064   2.991  24.297
  863   2HD   LYS  19          2HD       LYS 109  -6.785   3.686  25.264
  864   1HE   LYS  19          1HE       LYS 109  -8.855   5.361  23.655
  865   2HE   LYS  19          2HE       LYS 109  -9.120   4.824  25.309
  866   1HZ   LYS  19          1HZ       LYS 109  -8.300   7.044  25.283
  867   2HZ   LYS  19          2HZ       LYS 109  -7.213   6.076  26.027
  868    H    ASP  20           H        ASP 110  -4.715   7.238  21.016
  869    HA   ASP  20           HA       ASP 110  -6.825   6.610  18.957
  870   1HB   ASP  20          1HB       ASP 110  -5.338   9.218  19.637
  871   2HB   ASP  20          2HB       ASP 110  -6.331   9.116  18.212
  872    HD2  ASP  20           HD2      ASP 110  -8.088  10.120  21.473
  873    H    ALA  21           H        ALA 111  -3.342   7.065  18.848
  874    HA   ALA  21           HA       ALA 111  -3.164   7.015  15.875
  875   1HB   ALA  21          1HB       ALA 111  -1.068   6.963  18.123
  876   2HB   ALA  21          2HB       ALA 111  -0.660   6.826  16.382
  877   3HB   ALA  21          3HB       ALA 111  -1.484   8.226  16.995
  878    H    THR  22           H        THR 112  -2.787   4.481  18.446
  879    HA   THR  22           HA       THR 112  -2.237   2.234  16.746
  880    HB   THR  22           HB       THR 112  -4.059   2.127  19.244
  881    HG1  THR  22           HG1      THR 112  -2.232   3.375  19.697
  882   1HG2  THR  22          2HG2      THR 112  -1.955   0.226  18.041
  883   2HG2  THR  22          3HG2      THR 112  -2.749  -0.008  19.623
  884   3HG2  THR  22          1HG2      THR 112  -3.714  -0.032  18.103
  885    H    LYS  23           H        LYS 113  -5.322   3.525  17.729
  886    HA   LYS  23           HA       LYS 113  -7.084   1.778  16.140
  887   1HB   LYS  23          2HB       LYS 113  -7.256   4.733  17.180
  888   2HB   LYS  23          1HB       LYS 113  -8.599   4.045  16.359
  889   1HG   LYS  23          1HG       LYS 113  -8.906   2.252  18.098
  890   2HG   LYS  23          2HG       LYS 113  -7.477   2.812  18.966
  891   1HD   LYS  23          1HD       LYS 113  -8.568   5.050  19.365
  892   2HD   LYS  23          2HD       LYS 113  -9.998   4.519  18.476
  893   1HE   LYS  23          1HE       LYS 113 -10.411   2.694  20.170
  894   2HE   LYS  23          2HE       LYS 113  -8.958   3.170  21.060
  895   1HZ   LYS  23          1HZ       LYS 113 -11.337   4.880  20.584
  896   2HZ   LYS  23          2HZ       LYS 113 -10.963   4.128  21.987
  897    H    ALA  24           H        ALA 114  -5.914   5.007  15.515
  898    HA   ALA  24           HA       ALA 114  -7.143   5.412  12.972
  899   1HB   ALA  24          3HB       ALA 114  -4.684   6.706  14.189
  900   2HB   ALA  24          1HB       ALA 114  -5.584   7.329  12.764
  901   3HB   ALA  24          2HB       ALA 114  -6.406   7.202  14.345
  902    H    VAL  25           H        VAL 115  -3.905   4.061  13.578
  903    HA   VAL  25           HA       VAL 115  -3.258   3.445  10.686
  904    HB   VAL  25           HB       VAL 115  -2.534   2.588  13.667
  905   1HG1  VAL  25          2HG2      VAL 115  -1.374   1.056  11.277
  906   2HG1  VAL  25          3HG2      VAL 115  -0.797   0.973  12.981
  907   3HG1  VAL  25          1HG2      VAL 115  -2.409   0.415  12.565
  908   1HG2  VAL  25          1HG1      VAL 115  -1.501   4.658  12.755
  909   2HG2  VAL  25          2HG1      VAL 115  -0.303   3.441  13.213
  910   3HG2  VAL  25          3HG1      VAL 115  -0.687   3.707  11.479
  911    H    ASP  26           H        ASP 116  -4.607   1.344  13.343
  912    HA   ASP  26           HA       ASP 116  -5.718  -0.592  11.327
  913   1HB   ASP  26          1HB       ASP 116  -4.901  -1.037  13.770
  914   2HB   ASP  26          2HB       ASP 116  -6.429  -0.341  14.306
  915    HD2  ASP  26           HD2      ASP 116  -8.136  -3.293  13.865
  916    H    ALA  27           H        ALA 117  -6.579   2.145  11.467
  917    HA   ALA  27           HA       ALA 117  -9.585   1.988  11.001
  918   1HB   ALA  27          2HB       ALA 117  -8.835   3.809  12.533
  919   2HB   ALA  27          3HB       ALA 117  -7.871   4.454  11.193
  920   3HB   ALA  27          1HB       ALA 117  -9.601   4.316  11.024
  921    H    VAL  28           H        VAL 118  -6.687   3.350   9.533
  922    HA   VAL  28           HA       VAL 118  -7.642   3.589   6.753
  923    HB   VAL  28           HB       VAL 118  -4.689   3.103   7.667
  924   1HG1  VAL  28          1HG2      VAL 118  -6.023   3.914   5.104
  925   2HG1  VAL  28          2HG2      VAL 118  -4.543   4.787   5.523
  926   3HG1  VAL  28          3HG2      VAL 118  -4.487   3.025   5.479
  927   1HG2  VAL  28          2HG1      VAL 118  -6.190   5.697   7.672
  928   2HG2  VAL  28          3HG1      VAL 118  -5.142   4.893   8.896
  929   3HG2  VAL  28          1HG1      VAL 118  -4.383   5.576   7.471
  930    H    PHE  29           H        PHE 119  -5.474   1.417   8.304
  931    HA   PHE  29           HA       PHE 119  -5.406  -0.734   6.276
  932   1HB   PHE  29          2HB       PHE 119  -4.242  -0.907   9.047
  933   2HB   PHE  29          1HB       PHE 119  -3.881  -1.948   7.669
  934    HD1  PHE  29           HD2      PHE 119  -3.463  -0.349   5.336
  935    HD2  PHE  29           HD1      PHE 119  -2.422   0.637   9.383
  936    HE1  PHE  29           HE2      PHE 119  -2.029   1.438   4.518
  937    HE2  PHE  29           HE1      PHE 119  -1.003   2.461   8.554
  938    HZ   PHE  29           HZ       PHE 119  -0.927   2.918   6.086
  939    H    ASP  30           H        ASP 120  -7.720  -0.288   8.767
  940    HA   ASP  30           HA       ASP 120  -8.796  -3.068   8.370
  941   1HB   ASP  30          1HB       ASP 120  -9.019  -1.447  10.471
  942   2HB   ASP  30          2HB       ASP 120 -10.353  -0.715   9.638
  943    HD2  ASP  30           HD2      ASP 120 -12.588  -3.300  10.112
  944    H    SER  31           H        SER 121  -9.207   0.030   7.108
  945    HA   SER  31           HA       SER 121 -11.819  -0.474   5.621
  946   1HB   SER  31          2HB       SER 121 -10.119   2.074   5.685
  947   2HB   SER  31          1HB       SER 121 -11.591   1.859   4.711
  948    HG   SER  31           HG       SER 121 -11.394   1.504   7.514
  949    H    ILE  32           H        ILE 122  -8.253  -0.050   4.687
  950    HA   ILE  32           HA       ILE 122  -8.656  -0.743   1.922
  951    HB   ILE  32           HB       ILE 122  -6.314  -1.922   3.356
  952   1HG1  ILE  32          1HG1      ILE 122  -6.129  -0.174   4.559
  953   2HG1  ILE  32          2HG1      ILE 122  -4.769  -0.464   3.448
  954   1HG2  ILE  32          2HG2      ILE 122  -6.899  -1.815   0.776
  955   2HG2  ILE  32          3HG2      ILE 122  -6.112  -0.215   0.904
  956   3HG2  ILE  32          1HG2      ILE 122  -5.210  -1.701   1.306
  957   1HD1  ILE  32          1HD1      ILE 122  -5.387   1.736   2.324
  958   2HD1  ILE  32          2HD1      ILE 122  -6.428   2.024   3.790
  959   3HD1  ILE  32          3HD1      ILE 122  -4.696   1.707   3.938
  960    H    THR  33           H        THR 123  -8.082  -2.810   4.798
  961    HA   THR  33           HA       THR 123  -8.136  -5.389   3.385
  962    HB   THR  33           HB       THR 123  -9.179  -6.576   5.284
  963    HG1  THR  33           HG1      THR 123  -8.985  -4.087   6.623
  964   1HG2  THR  33          3HG2      THR 123  -6.691  -5.051   6.140
  965   2HG2  THR  33          1HG2      THR 123  -7.422  -6.406   7.028
  966   3HG2  THR  33          2HG2      THR 123  -6.817  -6.674   5.398
  967    H    GLU  34           H        GLU 124 -10.820  -3.406   4.367
  968    HA   GLU  34           HA       GLU 124 -12.864  -5.430   3.456
  969   1HB   GLU  34          1HB       GLU 124 -13.349  -3.836   5.436
  970   2HB   GLU  34          2HB       GLU 124 -13.361  -2.487   4.306
  971   1HG   GLU  34          1HG       GLU 124 -15.346  -3.561   3.097
  972   2HG   GLU  34          2HG       GLU 124 -15.282  -4.918   4.216
  973    HE1  GLU  34           HE2      GLU 124 -16.887  -1.364   5.251
  974    H    ALA  35           H        ALA 125 -11.061  -2.794   2.015
  975    HA   ALA  35           HA       ALA 125 -12.768  -2.778  -0.416
  976   1HB   ALA  35          1HB       ALA 125 -11.159  -0.708   0.000
  977   2HB   ALA  35          2HB       ALA 125  -9.804  -1.826  -0.220
  978   3HB   ALA  35          3HB       ALA 125 -10.857  -1.466  -1.567
  979    H    LEU  36           H        LEU 126  -9.379  -4.115   0.200
  980    HA   LEU  36           HA       LEU 126  -9.275  -5.602  -2.279
  981   1HB   LEU  36          2HB       LEU 126  -7.894  -5.941   0.341
  982   2HB   LEU  36          1HB       LEU 126  -7.264  -6.464  -1.214
  983    HG   LEU  36           HG       LEU 126  -7.738  -3.501  -0.538
  984   1HD1  LEU  36          3HD1      LEU 126  -5.446  -4.272   0.087
  985   2HD1  LEU  36          1HD1      LEU 126  -5.172  -4.273  -1.731
  986   3HD1  LEU  36          2HD1      LEU 126  -5.712  -2.789  -0.877
  987   1HD2  LEU  36          2HD2      LEU 126  -7.541  -4.152  -3.261
  988   2HD2  LEU  36          3HD2      LEU 126  -8.747  -3.240  -2.344
  989   3HD2  LEU  36          1HD2      LEU 126  -7.154  -2.561  -2.561
  990    NH1  ARG  37           NH2      ARG 127 -11.172 -11.335   6.655
  991    NH2  ARG  37           NH1      ARG 127 -12.335 -13.208   6.106
  992    H    ARG  37           H        ARG 127 -10.296  -6.644   1.050
  993    HA   ARG  37           HA       ARG 127 -10.501  -9.344   0.213
  994   1HB   ARG  37          1HB       ARG 127 -10.340  -8.644   2.611
  995   2HB   ARG  37          2HB       ARG 127 -11.966  -7.953   2.535
  996   1HG   ARG  37          1HG       ARG 127 -12.905 -10.292   2.136
  997   2HG   ARG  37          2HG       ARG 127 -11.265 -10.930   2.249
  998   1HD   ARG  37          1HD       ARG 127 -11.132  -9.714   4.569
  999   2HD   ARG  37          2HD       ARG 127 -12.863  -9.389   4.398
 1000   1HH1  ARG  37          2HH2      ARG 127 -10.893 -10.382   6.395
 1001   2HH1  ARG  37          1HH2      ARG 127 -10.908 -11.842   7.507
 1002   1HH2  ARG  37          1HH1      ARG 127 -12.941 -13.687   5.432
 1003   2HH2  ARG  37          2HH1      ARG 127 -11.989 -13.583   6.997
 1004    H    LYS  38           H        LYS 128 -12.712  -6.557  -0.245
 1005    HA   LYS  38           HA       LYS 128 -15.090  -8.406  -0.671
 1006   1HB   LYS  38          1HB       LYS 128 -15.211  -6.431   0.968
 1007   2HB   LYS  38          2HB       LYS 128 -15.137  -5.359  -0.433
 1008   1HG   LYS  38          1HG       LYS 128 -17.344  -6.253  -1.231
 1009   2HG   LYS  38          2HG       LYS 128 -17.317  -7.486   0.023
 1010   1HD   LYS  38          1HD       LYS 128 -18.814  -5.746   0.742
 1011   2HD   LYS  38          2HD       LYS 128 -17.415  -5.718   1.807
 1012   1HE   LYS  38          1HE       LYS 128 -16.485  -3.717   0.495
 1013   2HE   LYS  38          2HE       LYS 128 -17.910  -3.762  -0.552
 1014   1HZ   LYS  38          1HZ       LYS 128 -18.116  -2.165   1.238
 1015   2HZ   LYS  38          2HZ       LYS 128 -17.914  -3.314   2.383
 1016    H    GLY  39           H        GLY 129 -12.687  -7.491  -2.635
 1017   1HA   GLY  39          1HA       GLY 129 -12.484  -7.204  -5.019
 1018   2HA   GLY  39          2HA       GLY 129 -14.205  -7.501  -5.186
 1019    H    ASP  40           H        ASP 130 -12.526  -4.993  -3.383
 1020    HA   ASP  40           HA       ASP 130 -13.560  -2.723  -5.157
 1021   1HB   ASP  40          1HB       ASP 130 -13.756  -2.971  -2.157
 1022   2HB   ASP  40          2HB       ASP 130 -13.891  -1.428  -2.974
 1023    HD1  ASP  40           HD2      ASP 130 -17.049  -2.030  -4.272
 1024    H    LYS  41           H        LYS 131 -12.491  -0.963  -5.444
 1025    HA   LYS  41           HA       LYS 131  -9.489  -1.099  -4.993
 1026   1HB   LYS  41          2HB       LYS 131 -11.043   1.025  -6.560
 1027   2HB   LYS  41          1HB       LYS 131  -9.291   0.835  -6.513
 1028   1HG   LYS  41          1HG       LYS 131  -9.578  -1.465  -7.601
 1029   2HG   LYS  41          2HG       LYS 131 -11.281  -1.129  -7.820
 1030   1HD   LYS  41          1HD       LYS 131  -9.027   0.677  -8.963
 1031   2HD   LYS  41          2HD       LYS 131  -9.687  -0.706  -9.801
 1032   1HE   LYS  41          1HE       LYS 131 -10.833   1.106 -10.768
 1033   2HE   LYS  41          2HE       LYS 131 -12.029   0.360  -9.714
 1034   1HZ   LYS  41          1HZ       LYS 131 -11.508   2.098  -8.062
 1035   2HZ   LYS  41          2HZ       LYS 131 -10.414   2.774  -9.071
 1036    H    VAL  42           H        VAL 132  -8.432   0.310  -3.535
 1037    HA   VAL  42           HA       VAL 132  -9.812   2.108  -1.818
 1038    HB   VAL  42           HB       VAL 132  -6.886   1.433  -2.296
 1039   1HG1  VAL  42          1HG2      VAL 132  -8.472   2.142   0.197
 1040   2HG1  VAL  42          2HG2      VAL 132  -6.734   1.677   0.166
 1041   3HG1  VAL  42          3HG2      VAL 132  -7.253   3.189  -0.607
 1042   1HG2  VAL  42          3HG1      VAL 132  -8.476  -0.746  -1.796
 1043   2HG2  VAL  42          1HG1      VAL 132  -7.028  -0.487  -0.891
 1044   3HG2  VAL  42          2HG1      VAL 132  -8.563  -0.065  -0.155
 1045    H    GLN  43           H        GLN 133  -7.419   3.750  -2.042
 1046    HA   GLN  43           HA       GLN 133  -6.484   5.050  -3.690
 1047   1HB   GLN  43          1HB       GLN 133  -9.042   6.110  -4.697
 1048   2HB   GLN  43          2HB       GLN 133  -7.579   7.091  -4.868
 1049   1HG   GLN  43          1HG       GLN 133  -6.350   5.391  -5.981
 1050   2HG   GLN  43          2HG       GLN 133  -7.529   4.155  -5.692
 1051   1HE2  GLN  43          2HE2      GLN 133  -9.401   4.946  -8.653
 1052   2HE2  GLN  43          1HE2      GLN 133  -9.191   3.905  -7.160
 1053    H    LEU  44           H        LEU 134  -5.159   6.570  -3.508
 1054    HA   LEU  44           HA       LEU 134  -5.470   8.597  -1.258
 1055   1HB   LEU  44          2HB       LEU 134  -2.843   7.061  -1.750
 1056   2HB   LEU  44          1HB       LEU 134  -3.225   8.194  -0.464
 1057    HG   LEU  44           HG       LEU 134  -5.113   6.286   0.062
 1058   1HD1  LEU  44          1HD1      LEU 134  -4.422   4.768  -1.864
 1059   2HD1  LEU  44          2HD1      LEU 134  -2.824   4.578  -1.116
 1060   3HD1  LEU  44          3HD1      LEU 134  -4.290   3.999  -0.281
 1061   1HD2  LEU  44          2HD2      LEU 134  -3.354   7.104   1.682
 1062   2HD2  LEU  44          3HD2      LEU 134  -3.552   5.344   1.786
 1063   3HD2  LEU  44          1HD2      LEU 134  -2.149   6.033   0.933
 1064    H    ILE  45           H        ILE 135  -5.228  10.580  -2.285
 1065    HA   ILE  45           HA       ILE 135  -3.857  10.779  -4.908
 1066    HB   ILE  45           HB       ILE 135  -5.969  11.945  -4.349
 1067   1HG1  ILE  45          1HG1      ILE 135  -4.704  12.406  -6.415
 1068   2HG1  ILE  45          2HG1      ILE 135  -5.792  13.652  -5.862
 1069   1HG2  ILE  45          3HG2      ILE 135  -5.459  12.892  -2.166
 1070   2HG2  ILE  45          1HG2      ILE 135  -4.211  13.955  -2.862
 1071   3HG2  ILE  45          2HG2      ILE 135  -5.933  14.185  -3.301
 1072   1HD1  ILE  45          3HD1      ILE 135  -3.828  15.044  -5.041
 1073   2HD1  ILE  45          1HD1      ILE 135  -2.717  13.816  -5.700
 1074   3HD1  ILE  45          2HD1      ILE 135  -3.797  14.704  -6.784
 1075    H    GLY  46           H        GLY 136  -2.065  11.912  -5.312
 1076   1HA   GLY  46          1HA       GLY 136   0.287  12.342  -5.069
 1077   2HA   GLY  46          2HA       GLY 136  -0.106  12.972  -3.493
 1078    H    PHE  47           H        PHE 137  -0.858   9.651  -3.473
 1079    HA   PHE  47           HA       PHE 137   1.904   8.704  -2.715
 1080   1HB   PHE  47          2HB       PHE 137   0.412   9.707  -0.829
 1081   2HB   PHE  47          1HB       PHE 137  -0.669   8.352  -1.005
 1082    HD1  PHE  47           HD2      PHE 137   2.833   9.305  -0.015
 1083    HD2  PHE  47           HD1      PHE 137   0.010   6.062  -0.271
 1084    HE1  PHE  47           HE2      PHE 137   4.426   7.775   1.101
 1085    HE2  PHE  47           HE1      PHE 137   1.657   4.567   0.783
 1086    HZ   PHE  47           HZ       PHE 137   3.928   5.417   1.314
 1087    H    GLY  48           H        GLY 138  -1.450   7.588  -3.596
 1088   1HA   GLY  48          1HA       GLY 138  -0.414   5.112  -4.643
 1089   2HA   GLY  48          2HA       GLY 138  -0.991   4.779  -3.028
 1090    H    ASN  49           H        ASN 139  -1.746   3.410  -5.092
 1091    HA   ASN  49           HA       ASN 139  -4.758   3.715  -4.938
 1092   1HB   ASN  49          1HB       ASN 139  -4.235   4.850  -7.065
 1093   2HB   ASN  49          2HB       ASN 139  -3.238   3.524  -7.618
 1094   1HD2  ASN  49          1HD2      ASN 139  -6.302   2.978  -9.502
 1095   2HD2  ASN  49          2HD2      ASN 139  -4.769   3.984  -9.454
 1096    H    PHE  50           H        PHE 140  -4.907   1.935  -3.666
 1097    HA   PHE  50           HA       PHE 140  -3.396  -0.606  -4.316
 1098   1HB   PHE  50          2HB       PHE 140  -5.574  -0.165  -2.255
 1099   2HB   PHE  50          1HB       PHE 140  -4.851  -1.690  -2.471
 1100    HD1  PHE  50           HD2      PHE 140  -4.479   1.730  -1.281
 1101    HD2  PHE  50           HD1      PHE 140  -3.167  -2.324  -0.982
 1102    HE1  PHE  50           HE2      PHE 140  -3.301   2.254   0.873
 1103    HE2  PHE  50           HE1      PHE 140  -2.029  -1.784   1.153
 1104    HZ   PHE  50           HZ       PHE 140  -2.031   0.545   1.958
 1105    H    GLU  51           H        GLU 141  -4.373  -2.460  -4.952
 1106    HA   GLU  51           HA       GLU 141  -7.142  -2.867  -4.985
 1107   1HB   GLU  51          1HB       GLU 141  -7.790  -2.933  -7.437
 1108   2HB   GLU  51          2HB       GLU 141  -7.285  -1.321  -7.035
 1109   1HG   GLU  51          1HG       GLU 141  -5.521  -3.385  -8.511
 1110   2HG   GLU  51          2HG       GLU 141  -6.521  -2.184  -9.300
 1111    HE1  GLU  51           HE2      GLU 141  -4.462   0.537  -8.652
 1112    H    VAL  52           H        VAL 142  -7.999  -4.921  -5.962
 1113    HA   VAL  52           HA       VAL 142  -5.960  -6.928  -5.346
 1114    HB   VAL  52           HB       VAL 142  -8.644  -6.269  -4.562
 1115   1HG1  VAL  52          1HG2      VAL 142  -8.854  -8.578  -6.508
 1116   2HG1  VAL  52          2HG2      VAL 142 -10.056  -8.102  -5.253
 1117   3HG1  VAL  52          3HG2      VAL 142  -9.626  -6.986  -6.592
 1118   1HG2  VAL  52          1HG1      VAL 142  -7.049  -8.798  -4.116
 1119   2HG2  VAL  52          2HG1      VAL 142  -7.120  -7.308  -3.148
 1120   3HG2  VAL  52          3HG1      VAL 142  -8.548  -8.336  -3.289
 1121    NH1  ARG  53           NH2      ARG 143  -5.111  -4.598 -11.230
 1122    NH2  ARG  53           NH1      ARG 143  -3.088  -4.240 -10.256
 1123    H    ARG  53           H        ARG 143  -5.821  -8.923  -6.600
 1124    HA   ARG  53           HA       ARG 143  -6.531  -8.628  -9.580
 1125   1HB   ARG  53          1HB       ARG 143  -3.940  -8.175  -8.674
 1126   2HB   ARG  53          2HB       ARG 143  -3.874  -9.903  -8.872
 1127   1HG   ARG  53          1HG       ARG 143  -3.073  -9.075 -10.893
 1128   2HG   ARG  53          2HG       ARG 143  -4.682  -9.658 -11.264
 1129   1HD   ARG  53          1HD       ARG 143  -4.375  -7.527 -12.424
 1130   2HD   ARG  53          2HD       ARG 143  -5.570  -7.264 -11.156
 1131   1HH1  ARG  53          2HH2      ARG 143  -5.773  -5.274 -11.623
 1132   2HH1  ARG  53          1HH2      ARG 143  -5.241  -3.583 -11.151
 1133   1HH2  ARG  53          1HH1      ARG 143  -2.207  -4.639  -9.911
 1134   2HH2  ARG  53          2HH1      ARG 143  -3.359  -3.250 -10.247
 1135    H    GLU  54           H        GLU 144  -8.166 -10.062  -9.586
 1136    HA   GLU  54           HA       GLU 144  -8.136 -12.653  -8.217
 1137   1HB   GLU  54          1HB       GLU 144 -10.168 -11.377  -8.704
 1138   2HB   GLU  54          2HB       GLU 144 -10.012 -11.633 -10.427
 1139   1HG   GLU  54          1HG       GLU 144 -10.207 -13.994  -8.438
 1140   2HG   GLU  54          2HG       GLU 144 -11.638 -13.104  -8.929
 1141    HE2  GLU  54           HE2      GLU 144 -11.460 -16.062 -10.945
 1142    NH1  ARG  55           NH2      ARG 145  -0.796 -18.680  -7.930
 1143    NH2  ARG  55           NH1      ARG 145  -0.241 -19.614  -9.927
 1144    H    ARG  55           H        ARG 145  -6.884 -14.279  -8.704
 1145    HA   ARG  55           HA       ARG 145  -5.633 -14.735 -11.321
 1146   1HB   ARG  55          1HB       ARG 145  -4.640 -15.175  -9.030
 1147   2HB   ARG  55          2HB       ARG 145  -5.711 -16.547  -8.831
 1148   1HG   ARG  55          1HG       ARG 145  -4.597 -17.718 -10.746
 1149   2HG   ARG  55          2HG       ARG 145  -3.591 -16.294 -11.050
 1150   1HD   ARG  55          1HD       ARG 145  -2.572 -16.527  -8.738
 1151   2HD   ARG  55          2HD       ARG 145  -3.607 -17.931  -8.420
 1152   1HH1  ARG  55          2HH2      ARG 145  -1.438 -18.074  -7.407
 1153   2HH1  ARG  55          1HH2      ARG 145   0.024 -19.173  -7.559
 1154   1HH2  ARG  55          1HH1      ARG 145  -0.458 -19.724 -10.924
 1155   2HH2  ARG  55          2HH1      ARG 145   0.539 -20.043  -9.417
 1156    H    ALA  56           H        ALA 146  -5.709 -16.895 -12.444
 1157    HA   ALA  56           HA       ALA 146  -8.453 -17.227 -13.449
 1158   1HB   ALA  56          3HB       ALA 146  -6.532 -17.095 -14.962
 1159   2HB   ALA  56          1HB       ALA 146  -5.872 -18.627 -14.334
 1160   3HB   ALA  56          2HB       ALA 146  -7.418 -18.609 -15.215
 1161    H    ALA  57           H        ALA 147  -9.594 -18.216 -11.678
 1162    HA   ALA  57           HA       ALA 147  -9.354 -21.137 -11.190
 1163   1HB   ALA  57          2HB       ALA 147 -11.762 -19.228 -10.769
 1164   2HB   ALA  57          3HB       ALA 147 -11.713 -20.930 -10.256
 1165   3HB   ALA  57          1HB       ALA 147 -10.640 -19.789  -9.542
 1166    NH1  ARG  58           NH2      ARG 148  -7.914 -22.854 -17.795
 1167    NH2  ARG  58           NH1      ARG 148  -9.103 -24.506 -18.809
 1168    H    ARG  58           H        ARG 148 -10.660 -22.873 -11.784
 1169    HA   ARG  58           HA       ARG 148 -11.224 -22.642 -14.682
 1170   1HB   ARG  58          2HB       ARG 148 -11.225 -25.222 -13.071
 1171   2HB   ARG  58          1HB       ARG 148 -11.338 -25.103 -14.814
 1172   1HG   ARG  58          1HG       ARG 148  -8.912 -24.377 -13.080
 1173   2HG   ARG  58          2HG       ARG 148  -9.089 -25.794 -14.083
 1174   1HD   ARG  58          1HD       ARG 148  -8.894 -22.885 -15.112
 1175   2HD   ARG  58          2HD       ARG 148  -7.577 -24.055 -15.069
 1176   1HH1  ARG  58          2HH2      ARG 148  -7.600 -22.430 -16.915
 1177   2HH1  ARG  58          1HH2      ARG 148  -7.696 -22.532 -18.745
 1178   1HH2  ARG  58          1HH1      ARG 148  -9.693 -25.339 -18.705
 1179   2HH2  ARG  58          2HH1      ARG 148  -8.803 -24.071 -19.688
 1180    H    LYS  59           H        LYS 149 -13.264 -24.609 -14.915
 1181    HA   LYS  59           HA       LYS 149 -15.652 -23.364 -13.442
 1182   1HB   LYS  59          1HB       LYS 149 -15.389 -23.551 -16.514
 1183   2HB   LYS  59          2HB       LYS 149 -16.946 -23.441 -15.718
 1184   1HG   LYS  59          1HG       LYS 149 -16.225 -21.295 -14.563
 1185   2HG   LYS  59          2HG       LYS 149 -14.712 -21.344 -15.472
 1186   1HD   LYS  59          1HD       LYS 149 -16.011 -21.267 -17.643
 1187   2HD   LYS  59          2HD       LYS 149 -17.528 -21.227 -16.733
 1188   1HE   LYS  59          1HE       LYS 149 -16.821 -19.044 -15.638
 1189   2HE   LYS  59          2HE       LYS 149 -15.300 -19.079 -16.543
 1190   1HZ   LYS  59          1HZ       LYS 149 -16.915 -17.706 -17.629
 1191   2HZ   LYS  59          2HZ       LYS 149 -16.553 -18.976 -18.592
 1192    H    GLY  60           H        GLY 150 -17.058 -24.694 -12.767
 1193   1HA   GLY  60          1HA       GLY 150 -17.538 -27.445 -14.021
 1194   2HA   GLY  60          2HA       GLY 150 -17.132 -27.360 -12.299
 1195    NH1  ARG  61           NH2      ARG 151 -26.880 -27.559 -15.194
 1196    NH2  ARG  61           NH1      ARG 151 -28.101 -26.382 -13.679
 1197    H    ARG  61           H        ARG 151 -19.085 -27.836 -11.397
 1198    HA   ARG  61           HA       ARG 151 -21.197 -25.824 -11.303
 1199   1HB   ARG  61          1HB       ARG 151 -21.791 -26.892 -13.545
 1200   2HB   ARG  61          2HB       ARG 151 -22.096 -28.413 -12.725
 1201   1HG   ARG  61          1HG       ARG 151 -23.962 -27.290 -11.410
 1202   2HG   ARG  61          2HG       ARG 151 -23.563 -25.744 -12.166
 1203   1HD   ARG  61          1HD       ARG 151 -24.122 -26.713 -14.445
 1204   2HD   ARG  61          2HD       ARG 151 -24.523 -28.264 -13.681
 1205   1HH1  ARG  61          2HH2      ARG 151 -25.965 -27.939 -15.459
 1206   2HH1  ARG  61          1HH2      ARG 151 -27.758 -27.649 -15.718
 1207   1HH2  ARG  61          1HH1      ARG 151 -28.118 -25.865 -12.793
 1208   2HH2  ARG  61          2HH1      ARG 151 -28.894 -26.552 -14.308
 1209    H    ASN  62           H        ASN 152 -22.432 -26.073  -9.535
 1210    HA   ASN  62           HA       ASN 152 -21.582 -27.976  -7.459
 1211   1HB   ASN  62          1HB       ASN 152 -22.289 -25.561  -7.078
 1212   2HB   ASN  62          2HB       ASN 152 -23.954 -26.024  -7.390
 1213   1HD2  ASN  62          2HD2      ASN 152 -22.517 -26.646  -3.674
 1214   2HD2  ASN  62          1HD2      ASN 152 -21.519 -25.871  -5.005
 1215    HA   PRO  63           HA       PRO 153 -24.625 -31.163  -8.835
 1216   1HB   PRO  63          1HB       PRO 153 -24.277 -33.097  -6.874
 1217   2HB   PRO  63          2HB       PRO 153 -23.100 -32.732  -8.144
 1218   1HG   PRO  63          1HG       PRO 153 -23.110 -31.692  -5.265
 1219   2HG   PRO  63          2HG       PRO 153 -21.755 -32.430  -6.154
 1220   1HD   PRO  63          1HD       PRO 153 -22.043 -29.689  -5.938
 1221   2HD   PRO  63          2HD       PRO 153 -21.365 -30.422  -7.425
 1222    H    GLN  64           H        GLN 154 -25.098 -29.708  -5.614
 1223    HA   GLN  64           HA       GLN 154 -27.826 -30.986  -5.261
 1224   1HB   GLN  64          1HB       GLN 154 -26.409 -28.913  -3.479
 1225   2HB   GLN  64          2HB       GLN 154 -27.911 -29.720  -3.107
 1226   1HG   GLN  64          1HG       GLN 154 -25.156 -31.101  -3.381
 1227   2HG   GLN  64          2HG       GLN 154 -25.870 -30.461  -1.920
 1228   1HE2  GLN  64          2HE2      GLN 154 -27.110 -34.154  -3.224
 1229   2HE2  GLN  64          1HE2      GLN 154 -25.899 -33.128  -4.143
 1230    H    THR  65           H        THR 155 -26.689 -27.717  -4.872
 1231    HA   THR  65           HA       THR 155 -29.061 -26.321  -5.558
 1232    HB   THR  65           HB       THR 155 -27.782 -24.243  -5.679
 1233    HG1  THR  65           HG1      THR 155 -25.496 -25.895  -5.740
 1234   1HG2  THR  65          1HG2      THR 155 -28.069 -25.277  -3.370
 1235   2HG2  THR  65          2HG2      THR 155 -26.478 -26.055  -3.547
 1236   3HG2  THR  65          3HG2      THR 155 -26.590 -24.283  -3.513
 1237    H    GLY  66           H        GLY 156 -26.561 -27.154  -7.936
 1238   1HA   GLY  66          1HA       GLY 156 -26.687 -27.095 -10.346
 1239   2HA   GLY  66          2HA       GLY 156 -28.353 -26.549 -10.262
 1240    H    GLU  67           H        GLU 157 -25.416 -25.095  -8.827
 1241    HA   GLU  67           HA       GLU 157 -25.831 -22.521 -10.416
 1242   1HB   GLU  67          2HB       GLU 157 -26.177 -22.554  -7.863
 1243   2HB   GLU  67          1HB       GLU 157 -24.462 -22.936  -7.671
 1244   1HG   GLU  67          1HG       GLU 157 -23.880 -20.750  -8.861
 1245   2HG   GLU  67          2HG       GLU 157 -25.598 -20.399  -9.031
 1246    HE1  GLU  67           HE2      GLU 157 -23.676 -19.999  -5.489
 1247    H    GLU  68           H        GLU 158 -24.141 -21.785 -11.515
 1248    HA   GLU  68           HA       GLU 158 -22.033 -23.595 -12.321
 1249   1HB   GLU  68          1HB       GLU 158 -22.979 -22.007 -13.900
 1250   2HB   GLU  68          2HB       GLU 158 -22.530 -20.620 -12.927
 1251   1HG   GLU  68          1HG       GLU 158 -21.136 -20.773 -14.924
 1252   2HG   GLU  68          2HG       GLU 158 -20.166 -20.863 -13.464
 1253    HE1  GLU  68           HE2      GLU 158 -20.592 -24.201 -15.767
 1254    H    MET  69           H        MET 159 -20.223 -24.041 -11.393
 1255    HA   MET  69           HA       MET 159 -19.152 -22.445  -9.063
 1256   1HB   MET  69          1HB       MET 159 -19.676 -24.889  -8.894
 1257   2HB   MET  69          2HB       MET 159 -18.463 -25.243 -10.129
 1258   1HG   MET  69          1HG       MET 159 -16.646 -24.489  -8.559
 1259   2HG   MET  69          2HG       MET 159 -17.871 -24.051  -7.354
 1260   1HE   MET  69          1HE       MET 159 -16.454 -26.745  -9.689
 1261   2HE   MET  69          3HE       MET 159 -16.395 -28.208  -8.665
 1262   3HE   MET  69          2HE       MET 159 -17.876 -27.813  -9.586
 1263    H    GLU  70           H        GLU 160 -17.096 -21.796  -8.860
 1264    HA   GLU  70           HA       GLU 160 -15.252 -21.667 -11.249
 1265   1HB   GLU  70          2HB       GLU 160 -16.492 -19.535  -9.833
 1266   2HB   GLU  70          1HB       GLU 160 -15.009 -19.693  -8.965
 1267   1HG   GLU  70          1HG       GLU 160 -13.904 -19.532 -11.433
 1268   2HG   GLU  70          2HG       GLU 160 -15.535 -19.246 -12.016
 1269    HE1  GLU  70           HE2      GLU 160 -13.523 -16.436  -9.864
 1270    H    ILE  71           H        ILE 161 -13.545 -22.998 -10.927
 1271    HA   ILE  71           HA       ILE 161 -13.017 -24.243  -8.351
 1272    HB   ILE  71           HB       ILE 161 -11.839 -24.764 -11.069
 1273   1HG1  ILE  71          1HG1      ILE 161 -14.319 -26.078  -9.830
 1274   2HG1  ILE  71          2HG1      ILE 161 -14.370 -24.939 -11.156
 1275   1HG2  ILE  71          2HG2      ILE 161 -10.928 -25.809  -8.691
 1276   2HG2  ILE  71          3HG2      ILE 161 -12.257 -26.921  -8.981
 1277   3HG2  ILE  71          1HG2      ILE 161 -10.976 -26.723 -10.228
 1278   1HD1  ILE  71          2HD1      ILE 161 -13.047 -27.707 -11.354
 1279   2HD1  ILE  71          3HD1      ILE 161 -14.617 -27.214 -12.020
 1280   3HD1  ILE  71          1HD1      ILE 161 -13.126 -26.492 -12.660
 1281    HA   PRO  72           HA       PRO 162  -8.915 -22.551  -7.397
 1282   1HB   PRO  72          1HB       PRO 162  -6.847 -21.838  -9.187
 1283   2HB   PRO  72          2HB       PRO 162  -7.072 -23.324  -8.264
 1284   1HG   PRO  72          1HG       PRO 162  -7.906 -22.713 -11.119
 1285   2HG   PRO  72          2HG       PRO 162  -7.256 -24.219 -10.453
 1286   1HD   PRO  72          1HD       PRO 162  -9.924 -24.004 -10.915
 1287   2HD   PRO  72          2HD       PRO 162  -9.303 -24.840  -9.480
 1288    H    ALA  73           H        ALA 163  -8.106 -20.212  -9.283
 1289    HA   ALA  73           HA       ALA 163  -7.414 -18.000  -8.817
 1290   1HB   ALA  73          2HB       ALA 163  -9.761 -17.820  -9.483
 1291   2HB   ALA  73          3HB       ALA 163 -10.293 -17.979  -7.764
 1292   3HB   ALA  73          1HB       ALA 163  -9.373 -16.551  -8.312
 1293    H    SER  74           H        SER 164  -7.336 -16.216  -7.606
 1294    HA   SER  74           HA       SER 164  -8.270 -15.986  -5.058
 1295   1HB   SER  74          1HB       SER 164  -6.301 -17.414  -4.186
 1296   2HB   SER  74          2HB       SER 164  -5.147 -16.260  -4.868
 1297    HG   SER  74           HG       SER 164  -6.057 -14.689  -3.466
 1298    H    LYS  75           H        LYS 165  -8.194 -13.923  -4.256
 1299    HA   LYS  75           HA       LYS 165  -7.532 -11.775  -6.289
 1300   1HB   LYS  75          2HB       LYS 165  -8.587 -10.784  -3.709
 1301   2HB   LYS  75          1HB       LYS 165  -8.825 -10.289  -5.360
 1302   1HG   LYS  75          1HG       LYS 165 -10.438 -12.188  -5.730
 1303   2HG   LYS  75          2HG       LYS 165 -10.166 -12.738  -4.073
 1304   1HD   LYS  75          1HD       LYS 165 -11.034 -10.511  -3.198
 1305   2HD   LYS  75          2HD       LYS 165 -11.375 -10.012  -4.859
 1306   1HE   LYS  75          1HE       LYS 165 -12.968 -11.969  -5.132
 1307   2HE   LYS  75          2HE       LYS 165 -12.616 -12.493  -3.479
 1308   1HZ   LYS  75          1HZ       LYS 165 -14.613 -11.212  -3.544
 1309   2HZ   LYS  75          2HZ       LYS 165 -13.495 -10.403  -2.668
 1310    H    VAL  76           H        VAL 166  -5.424 -10.850  -6.269
 1311    HA   VAL  76           HA       VAL 166  -3.792 -11.229  -3.903
 1312    HB   VAL  76           HB       VAL 166  -3.812 -11.686  -6.751
 1313   1HG1  VAL  76          3HG2      VAL 166  -2.852  -9.511  -7.096
 1314   2HG1  VAL  76          1HG2      VAL 166  -1.481  -9.955  -6.054
 1315   3HG1  VAL  76          2HG2      VAL 166  -1.836 -10.865  -7.605
 1316   1HG2  VAL  76          1HG1      VAL 166  -3.165 -13.261  -5.118
 1317   2HG2  VAL  76          2HG1      VAL 166  -1.943 -13.017  -6.392
 1318   3HG2  VAL  76          3HG1      VAL 166  -1.684 -12.295  -4.753
 1319    HA   PRO  77           HA       PRO 167  -4.359  -6.693  -3.551
 1320   1HB   PRO  77          1HB       PRO 167  -3.325  -6.334  -0.987
 1321   2HB   PRO  77          2HB       PRO 167  -4.815  -7.257  -1.262
 1322   1HG   PRO  77          1HG       PRO 167  -1.973  -8.357  -0.939
 1323   2HG   PRO  77          2HG       PRO 167  -3.419  -8.869  -0.067
 1324   1HD   PRO  77          1HD       PRO 167  -2.419 -10.164  -2.443
 1325   2HD   PRO  77          2HD       PRO 167  -4.165 -10.166  -2.077
 1326    H    ALA  78           H        ALA 168  -3.421  -5.198  -4.240
 1327    HA   ALA  78           HA       ALA 168  -0.373  -4.919  -4.397
 1328   1HB   ALA  78          3HB       ALA 168  -1.651  -5.728  -6.471
 1329   2HB   ALA  78          1HB       ALA 168  -2.559  -4.198  -6.473
 1330   3HB   ALA  78          2HB       ALA 168  -0.796  -4.187  -6.721
 1331    H    PHE  79           H        PHE 169   0.225  -2.773  -4.930
 1332    HA   PHE  79           HA       PHE 169  -1.327  -0.406  -3.708
 1333   1HB   PHE  79          2HB       PHE 169  -0.522  -0.974  -1.771
 1334   2HB   PHE  79          1HB       PHE 169   1.070  -1.466  -2.427
 1335    HD1  PHE  79           HD2      PHE 169  -0.986   1.537  -1.523
 1336    HD2  PHE  79           HD1      PHE 169   2.877   0.130  -2.791
 1337    HE1  PHE  79           HE2      PHE 169  -0.045   3.785  -1.202
 1338    HE2  PHE  79           HE1      PHE 169   3.785   2.395  -2.524
 1339    HZ   PHE  79           HZ       PHE 169   2.328   4.230  -1.773
 1340    H    LYS  80           H        LYS 170  -0.984   0.920  -5.176
 1341    HA   LYS  80           HA       LYS 170   1.307   1.203  -7.315
 1342   1HB   LYS  80          2HB       LYS 170  -1.304   2.715  -7.021
 1343   2HB   LYS  80          1HB       LYS 170  -0.076   3.101  -8.192
 1344   1HG   LYS  80          1HG       LYS 170  -1.617   0.427  -8.085
 1345   2HG   LYS  80          2HG       LYS 170  -2.037   1.801  -9.092
 1346   1HD   LYS  80          1HD       LYS 170   0.171   1.611 -10.307
 1347   2HD   LYS  80          2HD       LYS 170   0.608   0.225  -9.300
 1348   1HE   LYS  80          1HE       LYS 170  -1.415  -1.052 -10.164
 1349   2HE   LYS  80          2HE       LYS 170  -1.852   0.329 -11.181
 1350   1HZ   LYS  80          1HZ       LYS 170  -0.622  -1.285 -12.423
 1351   2HZ   LYS  80          2HZ       LYS 170   0.248   0.097 -12.337
 1352    HA   PRO  81           HA       PRO 171   2.828   4.527  -4.561
 1353   1HB   PRO  81          1HB       PRO 171   4.980   5.387  -6.055
 1354   2HB   PRO  81          2HB       PRO 171   4.934   3.762  -5.360
 1355   1HG   PRO  81          1HG       PRO 171   4.234   4.575  -8.231
 1356   2HG   PRO  81          2HG       PRO 171   5.369   3.305  -7.709
 1357   1HD   PRO  81          1HD       PRO 171   2.686   2.807  -8.368
 1358   2HD   PRO  81          2HD       PRO 171   3.586   1.801  -7.188
 1359    H    GLY  82           H        GLY 172   0.470   5.043  -6.121
 1360   1HA   GLY  82          1HA       GLY 172  -0.719   6.518  -7.636
 1361   2HA   GLY  82          2HA       GLY 172  -0.117   7.619  -6.412
 1362    H    LYS  83           H        LYS 173   2.247   6.307  -8.477
 1363    HA   LYS  83           HA       LYS 173   3.733   7.269 -10.096
 1364   1HB   LYS  83          2HB       LYS 173   1.271   8.786 -10.823
 1365   2HB   LYS  83          1HB       LYS 173   2.647   9.783 -11.035
 1366   1HG   LYS  83          1HG       LYS 173   2.313   6.958 -12.270
 1367   2HG   LYS  83          2HG       LYS 173   1.942   8.464 -13.101
 1368   1HD   LYS  83          1HD       LYS 173   4.345   9.194 -12.948
 1369   2HD   LYS  83          2HD       LYS 173   4.761   7.718 -12.076
 1370   1HE   LYS  83          1HE       LYS 173   4.035   6.322 -14.073
 1371   2HE   LYS  83          2HE       LYS 173   3.645   7.805 -14.960
 1372   1HZ   LYS  83          1HZ       LYS 173   6.328   7.119 -13.887
 1373   2HZ   LYS  83          2HZ       LYS 173   5.969   8.481 -14.716
 1374    H    ALA  84           H        ALA 174   2.220   9.504  -8.151
 1375    HA   ALA  84           HA       ALA 174   4.040  11.732  -7.832
 1376   1HB   ALA  84          2HB       ALA 174   1.602  11.635  -7.266
 1377   2HB   ALA  84          3HB       ALA 174   1.912  10.396  -6.021
 1378   3HB   ALA  84          1HB       ALA 174   2.542  12.051  -5.794
 1379    H    LEU  85           H        LEU 175   3.644   8.780  -5.684
 1380    HA   LEU  85           HA       LEU 175   5.902   9.454  -3.946
 1381   1HB   LEU  85          2HB       LEU 175   4.124   7.948  -3.112
 1382   2HB   LEU  85          1HB       LEU 175   4.420   6.830  -4.428
 1383    HG   LEU  85           HG       LEU 175   6.792   6.728  -3.619
 1384   1HD1  LEU  85          1HD1      LEU 175   6.851   8.584  -1.982
 1385   2HD1  LEU  85          2HD1      LEU 175   5.616   7.770  -0.998
 1386   3HD1  LEU  85          3HD1      LEU 175   7.242   7.056  -1.167
 1387   1HD2  LEU  85          1HD2      LEU 175   5.074   4.838  -3.369
 1388   2HD2  LEU  85          2HD2      LEU 175   6.251   4.821  -2.063
 1389   3HD2  LEU  85          3HD2      LEU 175   4.616   5.476  -1.777
 1390    H    LYS  86           H        LYS 176   5.512   7.642  -6.957
 1391    HA   LYS  86           HA       LYS 176   8.254   6.659  -7.196
 1392   1HB   LYS  86          1HB       LYS 176   6.140   6.053  -8.681
 1393   2HB   LYS  86          2HB       LYS 176   6.638   7.400  -9.687
 1394   1HG   LYS  86          1HG       LYS 176   8.944   6.265  -9.912
 1395   2HG   LYS  86          2HG       LYS 176   8.300   4.886  -9.032
 1396   1HD   LYS  86          1HD       LYS 176   7.225   5.996 -11.712
 1397   2HD   LYS  86          2HD       LYS 176   8.311   4.623 -11.537
 1398   1HE   LYS  86          1HE       LYS 176   6.515   3.356 -10.241
 1399   2HE   LYS  86          2HE       LYS 176   5.409   4.720 -10.461
 1400   1HZ   LYS  86          1HZ       LYS 176   5.086   3.014 -12.116
 1401   2HZ   LYS  86          2HZ       LYS 176   6.631   3.124 -12.638
 1402    H    ASP  87           H        ASP 177   7.067   9.941  -7.626
 1403    HA   ASP  87           HA       ASP 177   9.611  10.937  -8.852
 1404   1HB   ASP  87          1HB       ASP 177   6.830  11.773  -8.680
 1405   2HB   ASP  87          2HB       ASP 177   7.631  12.835  -7.603
 1406    HD1  ASP  87           HD2      ASP 177   9.230  14.099  -8.396
 1407    H    ALA  88           H        ALA 178   7.973  10.977  -5.632
 1408    HA   ALA  88           HA       ALA 178   9.820  12.497  -4.003
 1409   1HB   ALA  88          3HB       ALA 178   7.598  11.415  -3.152
 1410   2HB   ALA  88          1HB       ALA 178   8.388   9.839  -3.200
 1411   3HB   ALA  88          2HB       ALA 178   8.990  11.038  -2.089
 1412    H    VAL  89           H        VAL 179   9.836   9.026  -4.828
 1413    HA   VAL  89           HA       VAL 179  12.226   8.367  -3.274
 1414    HB   VAL  89           HB       VAL 179   9.682   7.438  -3.548
 1415   1HG1  VAL  89          3HG2      VAL 179   9.993   7.283  -6.124
 1416   2HG1  VAL  89          1HG2      VAL 179  10.898   5.797  -5.815
 1417   3HG1  VAL  89          2HG2      VAL 179   9.203   5.967  -5.250
 1418   1HG2  VAL  89          1HG1      VAL 179  11.217   6.480  -2.137
 1419   2HG2  VAL  89          2HG1      VAL 179  10.212   5.294  -3.007
 1420   3HG2  VAL  89          3HG1      VAL 179  11.944   5.518  -3.493
 1421    H    LYS  90           H        LYS 180  11.917   9.457  -6.457
 1422    HA   LYS  90           HA       LYS 180  13.502   7.663  -8.022
 1423   1HB   LYS  90          1HB       LYS 180  11.818   9.695  -8.535
 1424   2HB   LYS  90          2HB       LYS 180  13.231  10.710  -8.506
 1425   1HG   LYS  90          1HG       LYS 180  14.167   9.499 -10.471
 1426   2HG   LYS  90          2HG       LYS 180  12.942   8.231 -10.327
 1427   1HD   LYS  90          1HD       LYS 180  11.101   9.961 -10.726
 1428   2HD   LYS  90          2HD       LYS 180  12.329  11.202 -10.900
 1429   1HE   LYS  90          1HE       LYS 180  11.570  10.581 -13.089
 1430   2HE   LYS  90          2HE       LYS 180  13.246  10.040 -12.935
 1431   1HZ   LYS  90          1HZ       LYS 180  12.421   7.797 -12.527
 1432   2HZ   LYS  90          2HZ       LYS 180  11.891   8.363 -13.966
   
  Start of MODEL           9
 Raw file had 1432 H/Q atoms
  Start of MODEL    9
    1   1H    MET   1          1H        MET   1 -12.818   6.355  -1.046
    2   2H    MET   1          2H        MET   1 -12.920   7.333  -2.351
    3    HA   MET   1           HA       MET   1 -12.708   8.614  -0.413
    4   1HB   MET   1          1HB       MET   1 -10.130   6.995   0.106
    5   2HB   MET   1          2HB       MET   1 -10.519   8.480   0.925
    6   1HG   MET   1          1HG       MET   1 -11.337   7.063   2.507
    7   2HG   MET   1          2HG       MET   1 -12.822   7.257   1.586
    8   1HE   MET   1          3HE       MET   1  -9.589   4.997   2.157
    9   2HE   MET   1          2HE       MET   1 -10.830   4.709   3.391
   10   3HE   MET   1          1HE       MET   1 -10.417   3.414   2.238
   11    H    ASN   2           H        ASN   2  -9.494   9.221  -0.654
   12    HA   ASN   2           HA       ASN   2  -8.779  10.384  -2.882
   13   1HB   ASN   2          1HB       ASN   2  -9.286  12.643  -3.313
   14   2HB   ASN   2          2HB       ASN   2 -10.752  11.728  -3.272
   15   1HD2  ASN   2          1HD2      ASN   2 -10.385  14.840  -0.673
   16   2HD2  ASN   2          2HD2      ASN   2  -8.951  14.142  -1.584
   17    H    LYS   3           H        LYS   3  -9.086  11.188   0.396
   18    HA   LYS   3           HA       LYS   3  -6.843  11.063   1.734
   19   1HB   LYS   3          1HB       LYS   3  -5.374  12.087  -0.042
   20   2HB   LYS   3          2HB       LYS   3  -6.183  13.627   0.121
   21   1HG   LYS   3          1HG       LYS   3  -5.268  13.970   2.352
   22   2HG   LYS   3          2HG       LYS   3  -4.859  12.281   2.570
   23   1HD   LYS   3          1HD       LYS   3  -3.435  14.081   0.509
   24   2HD   LYS   3          2HD       LYS   3  -2.941  13.942   2.193
   25   1HE   LYS   3          1HE       LYS   3  -2.649  11.412   1.901
   26   2HE   LYS   3          2HE       LYS   3  -3.024  11.597   0.184
   27   1HZ   LYS   3          1HZ       LYS   3  -0.662  11.594   0.604
   28   2HZ   LYS   3          2HZ       LYS   3  -0.764  12.870   1.621
   29    H    THR   4           H        THR   4  -9.520  13.460   0.954
   30    HA   THR   4           HA       THR   4  -9.433  14.485   3.659
   31    HB   THR   4           HB       THR   4 -11.135  14.893   1.105
   32    HG1  THR   4           HG1      THR   4  -8.967  15.672   1.022
   33   1HG2  THR   4          3HG2      THR   4 -11.050  16.306   3.787
   34   2HG2  THR   4          1HG2      THR   4 -11.881  16.931   2.286
   35   3HG2  THR   4          2HG2      THR   4 -12.415  15.386   3.055
   36    H    GLU   5           H        GLU   5 -11.159  12.111   1.691
   37    HA   GLU   5           HA       GLU   5 -13.342  11.590   3.679
   38   1HB   GLU   5          1HB       GLU   5 -12.352   9.681   1.526
   39   2HB   GLU   5          2HB       GLU   5 -13.851   9.534   2.417
   40   1HG   GLU   5          1HG       GLU   5 -13.138  11.612   0.269
   41   2HG   GLU   5          2HG       GLU   5 -14.189  10.238   0.072
   42    HE2  GLU   5           HE2      GLU   5 -15.522  13.669   1.704
   43    H    LEU   6           H        LEU   6 -10.017  11.000   3.445
   44    HA   LEU   6           HA       LEU   6  -9.598   8.546   5.012
   45   1HB   LEU   6          2HB       LEU   6  -8.162  10.411   3.217
   46   2HB   LEU   6          1HB       LEU   6  -7.432  10.675   4.768
   47    HG   LEU   6           HG       LEU   6  -7.146   8.126   4.773
   48   1HD1  LEU   6          2HD1      LEU   6  -8.136   8.243   1.899
   49   2HD1  LEU   6          3HD1      LEU   6  -7.258   6.847   2.594
   50   3HD1  LEU   6          1HD1      LEU   6  -8.839   7.318   3.236
   51   1HD2  LEU   6          1HD2      LEU   6  -5.314   9.697   4.188
   52   2HD2  LEU   6          2HD2      LEU   6  -5.137   8.070   3.526
   53   3HD2  LEU   6          3HD2      LEU   6  -5.657   9.409   2.467
   54    H    ILE   7           H        ILE   7  -9.393  12.117   5.443
   55    HA   ILE   7           HA       ILE   7  -8.726  12.218   8.253
   56    HB   ILE   7           HB       ILE   7 -10.364  14.310   6.680
   57   1HG1  ILE   7          1HG1      ILE   7  -7.315  14.262   6.978
   58   2HG1  ILE   7          2HG1      ILE   7  -8.097  13.609   5.592
   59   1HG2  ILE   7          2HG2      ILE   7 -10.342  14.753   9.175
   60   2HG2  ILE   7          3HG2      ILE   7  -8.576  14.746   9.136
   61   3HG2  ILE   7          1HG2      ILE   7  -9.475  16.007   8.280
   62   1HD1  ILE   7          3HD1      ILE   7  -9.210  15.890   5.160
   63   2HD1  ILE   7          1HD1      ILE   7  -8.012  16.546   6.274
   64   3HD1  ILE   7          2HD1      ILE   7  -7.473  15.670   4.817
   65    H    ASN   8           H        ASN   8 -11.913  12.387   6.663
   66    HA   ASN   8           HA       ASN   8 -13.423  12.336   9.206
   67   1HB   ASN   8          1HB       ASN   8 -14.443  11.489   6.388
   68   2HB   ASN   8          2HB       ASN   8 -15.468  11.777   7.774
   69   1HD2  ASN   8          2HD2      ASN   8 -14.543  14.975   5.498
   70   2HD2  ASN   8          1HD2      ASN   8 -14.081  13.253   5.069
   71    H    ALA   9           H        ALA   9 -11.905   9.718   7.534
   72    HA   ALA   9           HA       ALA   9 -13.513   7.516   8.800
   73   1HB   ALA   9          2HB       ALA   9 -11.892   7.099   6.729
   74   2HB   ALA   9          3HB       ALA   9 -10.535   7.479   7.797
   75   3HB   ALA   9          1HB       ALA   9 -11.489   6.079   8.164
   76    H    VAL  10           H        VAL  10 -10.421   9.244   9.436
   77    HA   VAL  10           HA       VAL  10  -9.733   7.635  11.663
   78    HB   VAL  10           HB       VAL  10  -8.398  10.279  11.444
   79   1HG1  VAL  10          3HG2      VAL  10  -7.835   8.193  12.956
   80   2HG1  VAL  10          1HG2      VAL  10  -7.078   7.580  11.461
   81   3HG1  VAL  10          2HG2      VAL  10  -6.536   9.136  12.142
   82   1HG2  VAL  10          1HG1      VAL  10  -8.358   8.151   9.263
   83   2HG2  VAL  10          2HG1      VAL  10  -8.627   9.922   9.203
   84   3HG2  VAL  10          3HG1      VAL  10  -6.972   9.294   9.507
   85    H    ALA  11           H        ALA  11 -10.819  10.768  11.363
   86    HA   ALA  11           HA       ALA  11 -11.160  11.058  14.155
   87   1HB   ALA  11          2HB       ALA  11 -10.912  13.072  12.658
   88   2HB   ALA  11          3HB       ALA  11 -12.501  12.744  11.920
   89   3HB   ALA  11          1HB       ALA  11 -12.389  13.271  13.631
   90    H    GLU  12           H        GLU  12 -13.320   9.559  11.893
   91    HA   GLU  12           HA       GLU  12 -15.619   9.556  13.826
   92   1HB   GLU  12          1HB       GLU  12 -16.073   9.546  11.349
   93   2HB   GLU  12          2HB       GLU  12 -15.273   7.991  11.200
   94   1HG   GLU  12          1HG       GLU  12 -17.658   7.637  11.148
   95   2HG   GLU  12          2HG       GLU  12 -17.063   6.924  12.633
   96    HE2  GLU  12           HE2      GLU  12 -18.949   8.915  14.711
   97    H    THR  13           H        THR  13 -13.194   7.119  12.653
   98    HA   THR  13           HA       THR  13 -14.077   5.172  14.653
   99    HB   THR  13           HB       THR  13 -11.968   3.849  14.067
  100    HG1  THR  13           HG1      THR  13 -11.410   6.174  12.572
  101   1HG2  THR  13          2HG2      THR  13 -13.209   4.931  11.477
  102   2HG2  THR  13          3HG2      THR  13 -12.126   3.536  11.641
  103   3HG2  THR  13          1HG2      THR  13 -13.742   3.490  12.388
  104    H    SER  14           H        SER  14 -12.292   7.664  15.239
  105    HA   SER  14           HA       SER  14 -11.120   6.479  17.852
  106   1HB   SER  14          1HB       SER  14  -9.306   6.661  16.089
  107   2HB   SER  14          2HB       SER  14  -9.517   8.413  16.070
  108    HG   SER  14           HG       SER  14  -7.876   7.724  17.457
  109    H    GLY  15           H        GLY  15 -12.494   9.442  16.415
  110   1HA   GLY  15          1HA       GLY  15 -13.188  11.463  17.449
  111   2HA   GLY  15          2HA       GLY  15 -13.188  10.620  18.996
  112    H    LEU  16           H        LEU  16 -10.705  11.548  16.684
  113    HA   LEU  16           HA       LEU  16  -9.050  13.101  18.676
  114   1HB   LEU  16          1HB       LEU  16  -7.232  12.967  17.124
  115   2HB   LEU  16          2HB       LEU  16  -7.725  11.473  17.890
  116    HG   LEU  16           HG       LEU  16  -8.757  10.641  16.027
  117   1HD1  LEU  16          2HD1      LEU  16  -9.849  12.737  15.106
  118   2HD1  LEU  16          3HD1      LEU  16  -8.227  13.155  14.467
  119   3HD1  LEU  16          1HD1      LEU  16  -9.128  11.683  13.887
  120   1HD2  LEU  16          2HD2      LEU  16  -6.754   9.842  15.867
  121   2HD2  LEU  16          3HD2      LEU  16  -7.670   9.967  14.345
  122   3HD2  LEU  16          1HD2      LEU  16  -6.368  11.099  14.641
  123    H    SER  17           H        SER  17  -8.510  14.312  16.027
  124    HA   SER  17           HA       SER  17 -10.684  16.466  15.908
  125   1HB   SER  17          1HB       SER  17  -7.754  17.299  15.753
  126   2HB   SER  17          2HB       SER  17  -9.170  18.314  15.626
  127    HG   SER  17           HG       SER  17  -8.464  16.782  17.899
  128    H    LYS  18           H        LYS  18 -10.772  17.571  13.886
  129    HA   LYS  18           HA       LYS  18 -10.275  15.840  11.465
  130   1HB   LYS  18          1HB       LYS  18 -11.272  18.746  11.559
  131   2HB   LYS  18          2HB       LYS  18 -11.116  17.790  10.099
  132   1HG   LYS  18          1HG       LYS  18 -12.975  17.076  12.453
  133   2HG   LYS  18          2HG       LYS  18 -13.464  17.955  11.017
  134   1HD   LYS  18          1HD       LYS  18 -13.001  15.988   9.551
  135   2HD   LYS  18          2HD       LYS  18 -12.310  15.099  10.895
  136   1HE   LYS  18          1HE       LYS  18 -14.513  14.218  10.561
  137   2HE   LYS  18          2HE       LYS  18 -14.527  15.080  12.096
  138   1HZ   LYS  18          1HZ       LYS  18 -15.606  16.940  10.990
  139   2HZ   LYS  18          2HZ       LYS  18 -16.477  15.568  10.811
  140    H    LYS  19           H        LYS  19  -8.853  18.799  12.786
  141    HA   LYS  19           HA       LYS  19  -6.561  18.953  10.938
  142   1HB   LYS  19          2HB       LYS  19  -7.345  20.837  12.428
  143   2HB   LYS  19          1HB       LYS  19  -6.760  19.970  13.854
  144   1HG   LYS  19          1HG       LYS  19  -4.405  20.087  12.921
  145   2HG   LYS  19          2HG       LYS  19  -5.011  20.915  11.484
  146   1HD   LYS  19          1HD       LYS  19  -5.858  22.810  12.943
  147   2HD   LYS  19          2HD       LYS  19  -5.253  21.974  14.378
  148   1HE   LYS  19          1HE       LYS  19  -2.885  22.109  13.468
  149   2HE   LYS  19          2HE       LYS  19  -3.484  22.934  12.021
  150   1HZ   LYS  19          1HZ       LYS  19  -3.704  23.930  14.808
  151   2HZ   LYS  19          2HZ       LYS  19  -2.656  24.470  13.676
  152    H    ASP  20           H        ASP  20  -7.029  17.055  14.027
  153    HA   ASP  20           HA       ASP  20  -4.188  16.053  13.954
  154   1HB   ASP  20          1HB       ASP  20  -6.608  15.299  15.689
  155   2HB   ASP  20          2HB       ASP  20  -5.247  14.217  15.620
  156    HD2  ASP  20           HD2      ASP  20  -4.990  17.597  17.723
  157    H    ALA  21           H        ALA  21  -7.211  14.929  12.572
  158    HA   ALA  21           HA       ALA  21  -6.183  12.251  11.765
  159   1HB   ALA  21          2HB       ALA  21  -8.757  13.807  11.109
  160   2HB   ALA  21          3HB       ALA  21  -8.351  12.215  10.398
  161   3HB   ALA  21          1HB       ALA  21  -8.525  12.400  12.116
  162    H    THR  22           H        THR  22  -6.508  15.438  10.077
  163    HA   THR  22           HA       THR  22  -5.410  14.643   7.523
  164    HB   THR  22           HB       THR  22  -4.951  17.403   8.845
  165    HG1  THR  22           HG1      THR  22  -7.094  16.796   9.190
  166   1HG2  THR  22          3HG2      THR  22  -5.611  16.468   5.988
  167   2HG2  THR  22          1HG2      THR  22  -5.489  18.177   6.500
  168   3HG2  THR  22          2HG2      THR  22  -4.044  17.104   6.555
  169    H    LYS  23           H        LYS  23  -3.803  15.921  10.343
  170    HA   LYS  23           HA       LYS  23  -1.016  15.712   9.458
  171   1HB   LYS  23          2HB       LYS  23  -2.413  15.400  12.239
  172   2HB   LYS  23          1HB       LYS  23  -0.688  15.338  12.127
  173   1HG   LYS  23          1HG       LYS  23  -0.533  17.681  11.255
  174   2HG   LYS  23          2HG       LYS  23  -2.291  17.827  11.247
  175   1HD   LYS  23          1HD       LYS  23  -2.357  17.474  13.742
  176   2HD   LYS  23          2HD       LYS  23  -0.602  17.280  13.779
  177   1HE   LYS  23          1HE       LYS  23  -0.294  19.644  12.952
  178   2HE   LYS  23          2HE       LYS  23  -2.047  19.850  12.835
  179   1HZ   LYS  23          1HZ       LYS  23  -2.189  19.429  15.229
  180   2HZ   LYS  23          2HZ       LYS  23  -0.568  19.244  15.337
  181    H    ALA  24           H        ALA  24  -2.891  13.505  11.424
  182    HA   ALA  24           HA       ALA  24  -1.020  11.412  11.808
  183   1HB   ALA  24          2HB       ALA  24  -2.966  11.691  13.135
  184   2HB   ALA  24          3HB       ALA  24  -4.051  11.343  11.748
  185   3HB   ALA  24          1HB       ALA  24  -2.998  10.054  12.431
  186    H    VAL  25           H        VAL  25  -3.294  11.725   9.115
  187    HA   VAL  25           HA       VAL  25  -2.473   9.303   7.584
  188    HB   VAL  25           HB       VAL  25  -3.826  12.130   7.187
  189   1HG1  VAL  25          1HG2      VAL  25  -3.111  10.389   4.767
  190   2HG1  VAL  25          2HG2      VAL  25  -4.245  11.788   4.775
  191   3HG1  VAL  25          3HG2      VAL  25  -2.540  12.029   5.115
  192   1HG2  VAL  25          3HG1      VAL  25  -5.196  10.278   8.083
  193   2HG2  VAL  25          1HG1      VAL  25  -5.810  10.895   6.545
  194   3HG2  VAL  25          2HG1      VAL  25  -4.928   9.329   6.595
  195    H    ASP  26           H        ASP  26  -1.439  12.751   7.217
  196    HA   ASP  26           HA       ASP  26   1.121  11.909   5.823
  197   1HB   ASP  26          1HB       ASP  26   0.184  14.622   6.942
  198   2HB   ASP  26          2HB       ASP  26   1.679  14.395   6.044
  199    HD2  ASP  26           HD2      ASP  26  -1.788  14.783   4.107
  200    H    ALA  27           H        ALA  27   0.525  11.189   8.551
  201    HA   ALA  27           HA       ALA  27   3.236  11.532   9.891
  202   1HB   ALA  27          1HB       ALA  27   0.950  12.199  11.146
  203   2HB   ALA  27          2HB       ALA  27   0.858  10.459  11.386
  204   3HB   ALA  27          3HB       ALA  27   2.216  11.414  12.004
  205    H    VAL  28           H        VAL  28   0.800   9.084   9.212
  206    HA   VAL  28           HA       VAL  28   2.537   6.670   9.504
  207    HB   VAL  28           HB       VAL  28  -0.038   7.186   7.803
  208   1HG1  VAL  28          2HG2      VAL  28   1.327   4.523   8.533
  209   2HG1  VAL  28          3HG2      VAL  28  -0.342   4.684   7.930
  210   3HG1  VAL  28          1HG2      VAL  28   0.981   5.201   6.895
  211   1HG2  VAL  28          3HG1      VAL  28  -0.421   7.404  10.210
  212   2HG2  VAL  28          1HG1      VAL  28  -1.290   6.058   9.414
  213   3HG2  VAL  28          2HG1      VAL  28   0.191   5.719  10.426
  214    H    PHE  29           H        PHE  29   1.202   8.434   6.905
  215    HA   PHE  29           HA       PHE  29   2.982   7.377   4.706
  216   1HB   PHE  29          2HB       PHE  29   0.943   9.651   4.460
  217   2HB   PHE  29          1HB       PHE  29   1.636   8.785   3.119
  218    HD1  PHE  29           HD2      PHE  29   1.433   5.910   3.740
  219    HD2  PHE  29           HD1      PHE  29  -1.317   9.078   4.674
  220    HE1  PHE  29           HE2      PHE  29  -0.291   4.259   4.279
  221    HE2  PHE  29           HE1      PHE  29  -3.004   7.426   5.291
  222    HZ   PHE  29           HZ       PHE  29  -2.448   5.016   5.198
  223    H    ASP  30           H        ASP  30   3.936   9.432   6.924
  224    HA   ASP  30           HA       ASP  30   5.891  10.727   4.992
  225   1HB   ASP  30          1HB       ASP  30   4.609  12.033   6.920
  226   2HB   ASP  30          2HB       ASP  30   5.709  11.283   8.046
  227    HD1  ASP  30           HD2      ASP  30   8.464  13.203   7.243
  228    H    SER  31           H        SER  31   5.895   8.814   7.925
  229    HA   SER  31           HA       SER  31   8.820   8.155   7.836
  230   1HB   SER  31          1HB       SER  31   6.622   6.588   9.273
  231   2HB   SER  31          2HB       SER  31   8.359   6.377   9.502
  232    HG   SER  31           HG       SER  31   7.475   7.738  11.063
  233    H    ILE  32           H        ILE  32   5.901   6.457   6.335
  234    HA   ILE  32           HA       ILE  32   7.267   4.184   5.340
  235    HB   ILE  32           HB       ILE  32   4.836   5.552   4.233
  236   1HG1  ILE  32          1HG1      ILE  32   5.214   3.452   6.410
  237   2HG1  ILE  32          2HG1      ILE  32   4.773   5.096   6.664
  238   1HG2  ILE  32          3HG2      ILE  32   6.110   2.751   3.891
  239   2HG2  ILE  32          1HG2      ILE  32   4.437   3.097   3.436
  240   3HG2  ILE  32          2HG2      ILE  32   5.801   3.940   2.650
  241   1HD1  ILE  32          1HD1      ILE  32   2.719   4.997   5.535
  242   2HD1  ILE  32          2HD1      ILE  32   2.949   3.252   5.160
  243   3HD1  ILE  32          3HD1      ILE  32   2.827   3.796   6.872
  244    H    THR  33           H        THR  33   6.512   7.268   3.691
  245    HA   THR  33           HA       THR  33   8.015   6.497   1.272
  246    HB   THR  33           HB       THR  33   6.398   8.146   0.906
  247    HG1  THR  33           HG1      THR  33   7.431  10.052   0.330
  248   1HG2  THR  33          3HG2      THR  33   5.883   8.822   3.227
  249   2HG2  THR  33          1HG2      THR  33   7.320   9.825   3.305
  250   3HG2  THR  33          2HG2      THR  33   5.953  10.246   2.200
  251    H    GLU  34           H        GLU  34   9.060   7.949   4.283
  252    HA   GLU  34           HA       GLU  34  11.889   8.363   3.353
  253   1HB   GLU  34          1HB       GLU  34  10.849   9.679   5.311
  254   2HB   GLU  34          2HB       GLU  34  10.783   8.185   6.240
  255   1HG   GLU  34          1HG       GLU  34  13.349   8.023   6.052
  256   2HG   GLU  34          2HG       GLU  34  13.350   9.541   5.161
  257    HE1  GLU  34           HE2      GLU  34  12.809   9.405   9.166
  258    H    ALA  35           H        ALA  35  10.024   5.697   4.941
  259    HA   ALA  35           HA       ALA  35  12.296   3.895   5.214
  260   1HB   ALA  35          2HB       ALA  35   9.763   3.364   6.203
  261   2HB   ALA  35          3HB       ALA  35   9.315   3.023   4.560
  262   3HB   ALA  35          1HB       ALA  35  10.475   2.008   5.329
  263    H    LEU  36           H        LEU  36   9.893   4.162   2.577
  264    HA   LEU  36           HA       LEU  36  10.999   2.149   0.783
  265   1HB   LEU  36          2HB       LEU  36   9.268   4.433   0.038
  266   2HB   LEU  36          1HB       LEU  36   9.380   2.859  -0.717
  267    HG   LEU  36           HG       LEU  36   7.907   3.486   1.857
  268   1HD1  LEU  36          1HD2      LEU  36   6.586   3.276  -0.138
  269   2HD1  LEU  36          2HD2      LEU  36   7.147   1.549  -0.313
  270   3HD1  LEU  36          3HD2      LEU  36   6.187   2.065   1.110
  271   1HD2  LEU  36          1HD1      LEU  36   8.902   0.645   1.250
  272   2HD2  LEU  36          2HD1      LEU  36   9.329   1.616   2.681
  273   3HD2  LEU  36          3HD1      LEU  36   7.679   1.084   2.494
  274    NH1  ARG  37           NH2      ARG  37  11.170  11.865  -0.185
  275    NH2  ARG  37           NH1      ARG  37  12.828  12.374  -1.653
  276    H    ARG  37           H        ARG  37  11.360   5.761   0.840
  277    HA   ARG  37           HA       ARG  37  13.021   5.689  -1.458
  278   1HB   ARG  37          1HB       ARG  37  13.512   7.913  -1.362
  279   2HB   ARG  37          2HB       ARG  37  11.906   7.784  -0.688
  280   1HG   ARG  37          1HG       ARG  37  13.254   7.762   1.663
  281   2HG   ARG  37          2HG       ARG  37  14.583   8.403   0.716
  282   1HD   ARG  37          1HD       ARG  37  11.783   9.567   1.020
  283   2HD   ARG  37          2HD       ARG  37  13.250  10.110   1.867
  284   1HH1  ARG  37          2HH2      ARG  37  10.850  11.269   0.586
  285   2HH1  ARG  37          1HH2      ARG  37  10.648  12.628  -0.630
  286   1HH2  ARG  37          1HH1      ARG  37  13.771  12.170  -2.003
  287   2HH2  ARG  37          2HH1      ARG  37  12.190  13.101  -1.994
  288    H    LYS  38           H        LYS  38  13.704   5.024   1.939
  289    HA   LYS  38           HA       LYS  38  16.691   5.370   1.616
  290   1HB   LYS  38          1HB       LYS  38  15.469   6.489   3.500
  291   2HB   LYS  38          2HB       LYS  38  15.077   4.905   4.164
  292   1HG   LYS  38          1HG       LYS  38  17.499   4.491   4.634
  293   2HG   LYS  38          2HG       LYS  38  17.946   5.938   3.739
  294   1HD   LYS  38          1HD       LYS  38  18.084   6.453   6.084
  295   2HD   LYS  38          2HD       LYS  38  16.746   7.379   5.415
  296   1HE   LYS  38          1HE       LYS  38  15.100   5.675   6.382
  297   2HE   LYS  38          2HE       LYS  38  16.458   4.747   7.035
  298   1HZ   LYS  38          1HZ       LYS  38  17.064   6.657   8.373
  299   2HZ   LYS  38          2HZ       LYS  38  15.530   6.187   8.688
  300    H    GLY  39           H        GLY  39  14.680   2.871   0.927
  301   1HA   GLY  39          1HA       GLY  39  15.081   0.521   0.645
  302   2HA   GLY  39          2HA       GLY  39  16.702   0.721   1.271
  303    H    ASP  40           H        ASP  40  13.693   1.482   2.928
  304    HA   ASP  40           HA       ASP  40  14.075  -0.772   4.965
  305   1HB   ASP  40          1HB       ASP  40  12.787   1.887   5.509
  306   2HB   ASP  40          2HB       ASP  40  12.942   0.572   6.633
  307    HD1  ASP  40           HD2      ASP  40  16.043   3.003   5.826
  308    H    LYS  41           H        LYS  41  12.631  -2.221   5.295
  309    HA   LYS  41           HA       LYS  41  10.064  -2.226   3.718
  310   1HB   LYS  41          2HB       LYS  41  10.883  -4.373   5.709
  311   2HB   LYS  41          1HB       LYS  41   9.635  -4.484   4.481
  312   1HG   LYS  41          1HG       LYS  41  11.521  -4.200   2.703
  313   2HG   LYS  41          2HG       LYS  41  12.678  -4.391   4.013
  314   1HD   LYS  41          1HD       LYS  41  11.683  -6.671   4.565
  315   2HD   LYS  41          2HD       LYS  41  10.498  -6.450   3.287
  316   1HE   LYS  41          1HE       LYS  41  12.181  -7.885   2.371
  317   2HE   LYS  41          2HE       LYS  41  12.371  -6.334   1.558
  318   1HZ   LYS  41          1HZ       LYS  41  14.013  -7.287   3.848
  319   2HZ   LYS  41          2HZ       LYS  41  14.204  -5.844   3.104
  320    H    VAL  42           H        VAL  42   8.199  -1.470   4.581
  321    HA   VAL  42           HA       VAL  42   7.910  -0.784   7.423
  322    HB   VAL  42           HB       VAL  42   6.604  -0.191   4.693
  323   1HG1  VAL  42          3HG2      VAL  42   4.854  -0.101   6.383
  324   2HG1  VAL  42          1HG2      VAL  42   5.873   1.100   7.307
  325   3HG1  VAL  42          2HG2      VAL  42   5.292   1.461   5.618
  326   1HG2  VAL  42          1HG1      VAL  42   8.153   1.475   6.736
  327   2HG2  VAL  42          2HG1      VAL  42   8.657   0.931   5.073
  328   3HG2  VAL  42          3HG1      VAL  42   7.372   2.122   5.290
  329    H    GLN  43           H        GLN  43   6.944  -1.931   8.523
  330    HA   GLN  43           HA       GLN  43   5.337  -4.407   7.625
  331   1HB   GLN  43          1HB       GLN  43   7.199  -4.411   9.935
  332   2HB   GLN  43          2HB       GLN  43   5.981  -5.654   9.667
  333   1HG   GLN  43          1HG       GLN  43   6.956  -6.254   7.498
  334   2HG   GLN  43          2HG       GLN  43   8.026  -4.858   7.517
  335   1HE2  GLN  43          2HE2      GLN  43  10.512  -7.167   8.625
  336   2HE2  GLN  43          1HE2      GLN  43   9.867  -6.072   7.305
  337    H    LEU  44           H        LEU  44   3.360  -4.838   8.027
  338    HA   LEU  44           HA       LEU  44   1.965  -3.388  10.316
  339   1HB   LEU  44          2HB       LEU  44   0.441  -3.875   7.726
  340   2HB   LEU  44          1HB       LEU  44  -0.065  -3.017   9.175
  341    HG   LEU  44           HG       LEU  44   1.448  -2.184   6.737
  342   1HD1  LEU  44          1HD1      LEU  44  -0.996  -1.611   7.195
  343   2HD1  LEU  44          2HD1      LEU  44  -0.495  -0.640   8.596
  344   3HD1  LEU  44          3HD1      LEU  44  -0.015  -0.153   6.954
  345   1HD2  LEU  44          1HD2      LEU  44   2.319  -0.934   9.340
  346   2HD2  LEU  44          2HD2      LEU  44   3.253  -1.345   7.884
  347   3HD2  LEU  44          3HD2      LEU  44   2.204   0.060   7.859
  348    H    ILE  45           H        ILE  45   1.330  -5.028  11.674
  349    HA   ILE  45           HA       ILE  45   1.048  -7.796  10.745
  350    HB   ILE  45           HB       ILE  45   2.012  -7.153  12.961
  351   1HG1  ILE  45          1HG1      ILE  45   1.067  -9.055  14.292
  352   2HG1  ILE  45          2HG1      ILE  45  -0.199  -9.284  13.101
  353   1HG2  ILE  45          1HG2      ILE  45   0.285  -5.508  13.681
  354   2HG2  ILE  45          2HG2      ILE  45  -0.902  -6.821  13.876
  355   3HG2  ILE  45          3HG2      ILE  45   0.559  -6.769  14.908
  356   1HD1  ILE  45          1HD1      ILE  45   2.841  -9.553  12.546
  357   2HD1  ILE  45          2HD1      ILE  45   1.713 -10.899  12.833
  358   3HD1  ILE  45          3HD1      ILE  45   1.546  -9.908  11.371
  359    H    GLY  46           H        GLY  46  -0.752  -9.123  10.851
  360   1HA   GLY  46          1HA       GLY  46  -2.902  -9.742  10.010
  361   2HA   GLY  46          2HA       GLY  46  -3.538  -8.465  11.025
  362    H    PHE  47           H        PHE  47  -1.481  -7.402   8.459
  363    HA   PHE  47           HA       PHE  47  -3.627  -7.094   6.364
  364   1HB   PHE  47          2HB       PHE  47  -3.214  -5.102   8.067
  365   2HB   PHE  47          1HB       PHE  47  -1.682  -4.844   7.299
  366    HD1  PHE  47           HD2      PHE  47  -1.993  -4.918   4.451
  367    HD2  PHE  47           HD1      PHE  47  -4.886  -3.589   7.336
  368    HE1  PHE  47           HE2      PHE  47  -3.095  -3.554   2.728
  369    HE2  PHE  47           HE1      PHE  47  -5.910  -2.163   5.605
  370    HZ   PHE  47           HZ       PHE  47  -5.074  -2.186   3.327
  371    H    GLY  48           H        GLY  48  -0.213  -5.824   6.492
  372   1HA   GLY  48          1HA       GLY  48   1.117  -8.289   5.919
  373   2HA   GLY  48          2HA       GLY  48   0.714  -7.463   4.406
  374    H    ASN  49           H        ASN  49   1.935  -5.906   3.703
  375    HA   ASN  49           HA       ASN  49   4.154  -4.662   5.279
  376   1HB   ASN  49          1HB       ASN  49   4.810  -7.122   5.228
  377   2HB   ASN  49          2HB       ASN  49   4.840  -7.060   3.476
  378   1HD2  ASN  49          1HD2      ASN  49   8.411  -6.786   4.108
  379   2HD2  ASN  49          2HD2      ASN  49   7.013  -7.875   3.632
  380    H    PHE  50           H        PHE  50   4.823  -2.874   4.166
  381    HA   PHE  50           HA       PHE  50   4.833  -2.832   1.108
  382   1HB   PHE  50          2HB       PHE  50   5.698  -0.605   2.976
  383   2HB   PHE  50          1HB       PHE  50   5.838  -0.470   1.290
  384    HD1  PHE  50           HD1      PHE  50   3.666  -0.469   4.253
  385    HD2  PHE  50           HD2      PHE  50   4.060   0.603   0.107
  386    HE1  PHE  50           HE1      PHE  50   1.935   1.275   4.521
  387    HE2  PHE  50           HE2      PHE  50   2.328   2.332   0.411
  388    HZ   PHE  50           HZ       PHE  50   1.248   2.587   2.595
  389    H    GLU  51           H        GLU  51   6.690  -2.743   0.011
  390    HA   GLU  51           HA       GLU  51   9.276  -2.317   1.321
  391   1HB   GLU  51          1HB       GLU  51  10.408  -4.492   0.744
  392   2HB   GLU  51          2HB       GLU  51   9.132  -4.720   1.922
  393   1HG   GLU  51          1HG       GLU  51   7.605  -5.638   0.125
  394   2HG   GLU  51          2HG       GLU  51   8.853  -5.374  -1.090
  395    HE1  GLU  51           HE2      GLU  51  10.823  -8.072  -0.187
  396    H    VAL  52           H        VAL  52  11.068  -1.819  -0.067
  397    HA   VAL  52           HA       VAL  52  10.121  -1.107  -2.762
  398    HB   VAL  52           HB       VAL  52  11.417   0.180  -0.520
  399   1HG1  VAL  52          1HG2      VAL  52  13.548  -0.468  -2.578
  400   2HG1  VAL  52          2HG2      VAL  52  13.616   0.863  -1.372
  401   3HG1  VAL  52          3HG2      VAL  52  13.506  -0.857  -0.858
  402   1HG2  VAL  52          3HG1      VAL  52  11.159   1.128  -3.389
  403   2HG2  VAL  52          1HG1      VAL  52   9.959   1.236  -2.065
  404   3HG2  VAL  52          2HG1      VAL  52  11.473   2.107  -1.949
  405    NH1  ARG  53           NH2      ARG  53  14.217  -4.643 -10.813
  406    NH2  ARG  53           NH1      ARG  53  14.640  -6.865 -10.588
  407    H    ARG  53           H        ARG  53  11.478  -1.445  -4.573
  408    HA   ARG  53           HA       ARG  53  13.177  -4.014  -4.451
  409   1HB   ARG  53          1HB       ARG  53  10.866  -4.345  -5.393
  410   2HB   ARG  53          2HB       ARG  53  11.182  -3.205  -6.659
  411   1HG   ARG  53          1HG       ARG  53  12.990  -5.673  -6.247
  412   2HG   ARG  53          2HG       ARG  53  11.438  -5.807  -7.059
  413   1HD   ARG  53          1HD       ARG  53  12.107  -4.215  -8.841
  414   2HD   ARG  53          2HD       ARG  53  13.655  -3.902  -8.048
  415   1HH1  ARG  53          2HH2      ARG  53  13.798  -3.797 -10.411
  416   2HH1  ARG  53          1HH2      ARG  53  14.706  -4.720 -11.712
  417   1HH2  ARG  53          1HH1      ARG  53  14.548  -7.712 -10.017
  418   2HH2  ARG  53          2HH1      ARG  53  15.100  -6.786 -11.502
  419    H    GLU  54           H        GLU  54  15.158  -3.026  -4.402
  420    HA   GLU  54           HA       GLU  54  15.986  -0.754  -6.012
  421   1HB   GLU  54          1HB       GLU  54  17.229  -1.692  -4.003
  422   2HB   GLU  54          2HB       GLU  54  17.837  -3.003  -5.011
  423   1HG   GLU  54          1HG       GLU  54  18.973  -1.277  -6.514
  424   2HG   GLU  54          2HG       GLU  54  18.312   0.022  -5.529
  425    HE1  GLU  54           HE2      GLU  54  20.535  -0.363  -2.900
  426    NH1  ARG  55           NH2      ARG  55  22.015  -0.453  -8.302
  427    NH2  ARG  55           NH1      ARG  55  23.081   0.618  -9.999
  428    H    ARG  55           H        ARG  55  16.842  -0.578  -8.039
  429    HA   ARG  55           HA       ARG  55  15.714  -2.274 -10.042
  430   1HB   ARG  55          1HB       ARG  55  16.441  -0.688 -11.538
  431   2HB   ARG  55          2HB       ARG  55  16.416   0.231 -10.090
  432   1HG   ARG  55          1HG       ARG  55  18.659  -0.464 -11.902
  433   2HG   ARG  55          2HG       ARG  55  18.365   0.983 -11.040
  434   1HD   ARG  55          1HD       ARG  55  19.298  -0.171  -8.888
  435   2HD   ARG  55          2HD       ARG  55  19.710  -1.572  -9.859
  436   1HH1  ARG  55          2HH2      ARG  55  21.145  -0.872  -7.955
  437   2HH1  ARG  55          1HH2      ARG  55  22.911  -0.395  -7.805
  438   1HH2  ARG  55          1HH1      ARG  55  23.029   1.014 -10.944
  439   2HH2  ARG  55          2HH1      ARG  55  23.903   0.601  -9.384
  440    H    ALA  56           H        ALA  56  17.096  -2.864 -12.130
  441    HA   ALA  56           HA       ALA  56  19.512  -4.599 -11.362
  442   1HB   ALA  56          2HB       ALA  56  17.486  -6.000 -11.920
  443   2HB   ALA  56          3HB       ALA  56  17.370  -5.206 -13.513
  444   3HB   ALA  56          1HB       ALA  56  18.781  -6.217 -13.115
  445    H    ALA  57           H        ALA  57  19.812  -1.844 -11.993
  446    HA   ALA  57           HA       ALA  57  20.614  -0.349 -13.562
  447   1HB   ALA  57          3HB       ALA  57  22.463  -1.173 -12.152
  448   2HB   ALA  57          1HB       ALA  57  22.895  -2.376 -13.386
  449   3HB   ALA  57          2HB       ALA  57  23.033  -0.622 -13.735
  450    NH1  ARG  58           NH2      ARG  58  13.264   0.536 -18.429
  451    NH2  ARG  58           NH1      ARG  58  13.775  -1.151 -19.865
  452    H    ARG  58           H        ARG  58  19.772   0.208 -15.276
  453    HA   ARG  58           HA       ARG  58  19.739  -1.652 -17.525
  454   1HB   ARG  58          2HB       ARG  58  18.466   1.113 -17.647
  455   2HB   ARG  58          1HB       ARG  58  18.102  -0.280 -18.654
  456   1HG   ARG  58          1HG       ARG  58  17.241  -1.443 -16.480
  457   2HG   ARG  58          2HG       ARG  58  17.469   0.107 -15.680
  458   1HD   ARG  58          1HD       ARG  58  15.152   0.011 -16.240
  459   2HD   ARG  58          2HD       ARG  58  15.872   1.210 -17.318
  460   1HH1  ARG  58          2HH2      ARG  58  13.553   1.106 -17.626
  461   2HH1  ARG  58          1HH2      ARG  58  12.383   0.611 -18.951
  462   1HH2  ARG  58          1HH1      ARG  58  14.449  -1.866 -20.159
  463   2HH2  ARG  58          2HH1      ARG  58  12.860  -0.958 -20.288
  464    H    LYS  59           H        LYS  59  19.753   0.066 -19.765
  465    HA   LYS  59           HA       LYS  59  22.441   1.461 -19.822
  466   1HB   LYS  59          1HB       LYS  59  22.874  -0.946 -20.489
  467   2HB   LYS  59          2HB       LYS  59  21.800  -0.757 -21.873
  468   1HG   LYS  59          1HG       LYS  59  23.292   1.012 -22.821
  469   2HG   LYS  59          2HG       LYS  59  24.298   0.998 -21.369
  470   1HD   LYS  59          1HD       LYS  59  24.900  -1.432 -21.836
  471   2HD   LYS  59          2HD       LYS  59  23.945  -1.364 -23.323
  472   1HE   LYS  59          1HE       LYS  59  25.440   0.495 -24.195
  473   2HE   LYS  59          2HE       LYS  59  26.391   0.445 -22.707
  474   1HZ   LYS  59          1HZ       LYS  59  26.046  -1.841 -24.570
  475   2HZ   LYS  59          2HZ       LYS  59  26.950  -1.861 -23.208
  476    H    GLY  60           H        GLY  60  22.228   3.357 -20.848
  477   1HA   GLY  60          1HA       GLY  60  19.521   3.949 -22.246
  478   2HA   GLY  60          2HA       GLY  60  20.451   5.140 -21.361
  479    NH1  ARG  61           NH2      ARG  61  22.151   8.906 -27.203
  480    NH2  ARG  61           NH1      ARG  61  20.309   7.731 -26.577
  481    H    ARG  61           H        ARG  61  22.711   5.328 -22.020
  482    HA   ARG  61           HA       ARG  61  23.137   5.943 -24.930
  483   1HB   ARG  61          1HB       ARG  61  24.917   6.416 -22.646
  484   2HB   ARG  61          2HB       ARG  61  25.110   6.969 -24.284
  485   1HG   ARG  61          1HG       ARG  61  22.839   7.884 -22.443
  486   2HG   ARG  61          2HG       ARG  61  24.364   8.690 -22.692
  487   1HD   ARG  61          1HD       ARG  61  22.862   9.881 -24.072
  488   2HD   ARG  61          2HD       ARG  61  23.861   8.937 -25.171
  489   1HH1  ARG  61          2HH2      ARG  61  23.031   9.350 -26.919
  490   2HH1  ARG  61          1HH2      ARG  61  21.758   8.869 -28.150
  491   1HH2  ARG  61          1HH1      ARG  61  19.781   7.283 -25.819
  492   2HH2  ARG  61          2HH1      ARG  61  20.044   7.777 -27.567
  493    H    ASN  62           H        ASN  62  24.344   4.864 -26.454
  494    HA   ASN  62           HA       ASN  62  25.041   2.008 -25.816
  495   1HB   ASN  62          1HB       ASN  62  22.804   3.091 -27.681
  496   2HB   ASN  62          2HB       ASN  62  23.621   1.647 -28.096
  497   1HD2  ASN  62          2HD2      ASN  62  20.636   1.121 -25.550
  498   2HD2  ASN  62          1HD2      ASN  62  20.899   2.563 -26.653
  499    HA   PRO  63           HA       PRO  63  28.323   2.511 -28.976
  500   1HB   PRO  63          1HB       PRO  63  27.360  -0.185 -30.064
  501   2HB   PRO  63          2HB       PRO  63  29.014   0.347 -29.705
  502   1HG   PRO  63          1HG       PRO  63  27.680  -1.282 -27.970
  503   2HG   PRO  63          2HG       PRO  63  28.692   0.033 -27.340
  504   1HD   PRO  63          1HD       PRO  63  25.647  -0.045 -27.575
  505   2HD   PRO  63          2HD       PRO  63  26.683   0.640 -26.285
  506    H    GLN  64           H        GLN  64  25.124   1.543 -30.164
  507    HA   GLN  64           HA       GLN  64  25.332   2.135 -32.997
  508   1HB   GLN  64          1HB       GLN  64  23.379   0.968 -31.626
  509   2HB   GLN  64          2HB       GLN  64  22.884   2.552 -31.130
  510   1HG   GLN  64          1HG       GLN  64  21.447   2.080 -32.854
  511   2HG   GLN  64          2HG       GLN  64  22.575   3.190 -33.612
  512   1HE2  GLN  64          2HE2      GLN  64  23.620   0.782 -36.084
  513   2HE2  GLN  64          1HE2      GLN  64  23.771   2.475 -35.390
  514    H    THR  65           H        THR  65  23.982   4.133 -30.431
  515    HA   THR  65           HA       THR  65  23.499   6.509 -31.954
  516    HB   THR  65           HB       THR  65  22.825   7.518 -29.841
  517    HG1  THR  65           HG1      THR  65  23.169   6.433 -27.911
  518   1HG2  THR  65          3HG2      THR  65  21.301   5.679 -30.820
  519   2HG2  THR  65          1HG2      THR  65  22.066   4.517 -29.727
  520   3HG2  THR  65          2HG2      THR  65  21.141   5.865 -29.046
  521    H    GLY  66           H        GLY  66  26.366   5.767 -30.009
  522   1HA   GLY  66          1HA       GLY  66  28.446   7.108 -31.029
  523   2HA   GLY  66          2HA       GLY  66  27.541   8.559 -30.619
  524    H    GLU  67           H        GLU  67  26.456   7.899 -28.160
  525    HA   GLU  67           HA       GLU  67  28.929   7.948 -26.359
  526   1HB   GLU  67          2HB       GLU  67  27.447  10.063 -26.581
  527   2HB   GLU  67          1HB       GLU  67  26.111   9.163 -25.870
  528   1HG   GLU  67          1HG       GLU  67  27.486   8.822 -23.755
  529   2HG   GLU  67          2HG       GLU  67  28.838   9.676 -24.496
  530    HE1  GLU  67           HE2      GLU  67  25.560  11.637 -23.134
  531    H    GLU  68           H        GLU  68  28.544   6.756 -24.309
  532    HA   GLU  68           HA       GLU  68  26.155   5.088 -24.137
  533   1HB   GLU  68          1HB       GLU  68  27.135   2.823 -24.149
  534   2HB   GLU  68          2HB       GLU  68  27.448   3.648 -25.658
  535   1HG   GLU  68          1HG       GLU  68  29.833   4.145 -24.885
  536   2HG   GLU  68          2HG       GLU  68  29.527   3.220 -23.417
  537    HE1  GLU  68           HE2      GLU  68  29.511   0.099 -24.975
  538    H    MET  69           H        MET  69  25.503   4.373 -22.103
  539    HA   MET  69           HA       MET  69  27.406   4.096 -19.894
  540   1HB   MET  69          1HB       MET  69  26.787   5.907 -18.433
  541   2HB   MET  69          2HB       MET  69  27.382   6.566 -19.925
  542   1HG   MET  69          1HG       MET  69  25.605   7.992 -19.351
  543   2HG   MET  69          2HG       MET  69  24.868   6.993 -20.593
  544   1HE   MET  69          2HE       MET  69  22.835   5.951 -20.429
  545   2HE   MET  69          1HE       MET  69  22.159   5.125 -19.018
  546   3HE   MET  69          3HE       MET  69  21.809   6.856 -19.284
  547    H    GLU  70           H        GLU  70  26.466   3.400 -18.014
  548    HA   GLU  70           HA       GLU  70  23.945   1.829 -18.321
  549   1HB   GLU  70          2HB       GLU  70  24.500   0.663 -16.313
  550   2HB   GLU  70          1HB       GLU  70  25.897   0.714 -17.380
  551   1HG   GLU  70          1HG       GLU  70  26.837   0.981 -15.259
  552   2HG   GLU  70          2HG       GLU  70  26.851   2.614 -15.883
  553    HE1  GLU  70           HE2      GLU  70  24.355   1.528 -12.833
  554    H    ILE  71           H        ILE  71  22.002   2.145 -17.172
  555    HA   ILE  71           HA       ILE  71  21.523   4.819 -16.018
  556    HB   ILE  71           HB       ILE  71  19.696   2.376 -16.366
  557   1HG1  ILE  71          1HG1      ILE  71  20.508   3.344 -18.581
  558   2HG1  ILE  71          2HG1      ILE  71  18.789   3.204 -18.349
  559   1HG2  ILE  71          3HG2      ILE  71  19.045   5.253 -15.630
  560   2HG2  ILE  71          1HG2      ILE  71  17.834   4.010 -16.096
  561   3HG2  ILE  71          2HG2      ILE  71  18.827   3.793 -14.616
  562   1HD1  ILE  71          3HD1      ILE  71  20.241   5.870 -17.918
  563   2HD1  ILE  71          1HD1      ILE  71  19.494   5.362 -19.463
  564   3HD1  ILE  71          2HD1      ILE  71  18.486   5.595 -18.023
  565    HA   PRO  72           HA       PRO  72  22.559   2.795 -11.932
  566   1HB   PRO  72          1HB       PRO  72  22.771   5.050 -10.333
  567   2HB   PRO  72          2HB       PRO  72  23.913   4.701 -11.635
  568   1HG   PRO  72          1HG       PRO  72  21.474   6.560 -11.755
  569   2HG   PRO  72          2HG       PRO  72  23.153   6.939 -12.214
  570   1HD   PRO  72          1HD       PRO  72  21.246   6.130 -14.072
  571   2HD   PRO  72          2HD       PRO  72  22.977   5.716 -14.263
  572    H    ALA  73           H        ALA  73  21.540   3.649  -9.447
  573    HA   ALA  73           HA       ALA  73  19.338   1.955  -9.437
  574   1HB   ALA  73          1HB       ALA  73  20.539   2.219  -7.329
  575   2HB   ALA  73          2HB       ALA  73  19.620   3.764  -7.038
  576   3HB   ALA  73          3HB       ALA  73  18.786   2.215  -7.162
  577    H    SER  74           H        SER  74  17.394   1.830  -9.214
  578    HA   SER  74           HA       SER  74  15.956   4.122  -8.091
  579   1HB   SER  74          1HB       SER  74  13.966   4.230  -9.687
  580   2HB   SER  74          2HB       SER  74  15.475   4.675 -10.479
  581    HG   SER  74           HG       SER  74  14.242   3.235 -11.706
  582    H    LYS  75           H        LYS  75  14.915   3.503  -6.448
  583    HA   LYS  75           HA       LYS  75  14.182   0.655  -5.898
  584   1HB   LYS  75          2HB       LYS  75  13.233   2.834  -4.064
  585   2HB   LYS  75          1HB       LYS  75  13.520   1.155  -3.806
  586   1HG   LYS  75          1HG       LYS  75  15.322   2.012  -2.676
  587   2HG   LYS  75          2HG       LYS  75  16.077   1.655  -4.221
  588   1HD   LYS  75          1HD       LYS  75  15.770   4.134  -4.866
  589   2HD   LYS  75          2HD       LYS  75  15.023   4.420  -3.294
  590   1HE   LYS  75          1HE       LYS  75  17.172   3.712  -2.140
  591   2HE   LYS  75          2HE       LYS  75  17.918   3.394  -3.715
  592   1HZ   LYS  75          1HZ       LYS  75  17.574   5.730  -4.281
  593   2HZ   LYS  75          2HZ       LYS  75  16.869   6.029  -2.837
  594    H    VAL  76           H        VAL  76  12.059  -0.292  -6.449
  595    HA   VAL  76           HA       VAL  76  10.016   1.415  -7.509
  596    HB   VAL  76           HB       VAL  76  11.382  -1.279  -7.694
  597   1HG1  VAL  76          3HG2      VAL  76   8.601  -1.019  -8.525
  598   2HG1  VAL  76          1HG2      VAL  76   9.831  -2.321  -8.979
  599   3HG1  VAL  76          2HG2      VAL  76   9.352  -2.096  -7.281
  600   1HG2  VAL  76          2HG1      VAL  76  12.054   0.570  -9.199
  601   2HG2  VAL  76          3HG1      VAL  76  11.431  -0.849 -10.057
  602   3HG2  VAL  76          1HG1      VAL  76  10.392   0.606  -9.866
  603    HA   PRO  77           HA       PRO  77   8.031   0.281  -3.478
  604   1HB   PRO  77          1HB       PRO  77   5.888   2.073  -3.553
  605   2HB   PRO  77          2HB       PRO  77   7.563   2.627  -3.417
  606   1HG   PRO  77          1HG       PRO  77   5.857   2.435  -5.949
  607   2HG   PRO  77          2HG       PRO  77   6.816   3.814  -5.397
  608   1HD   PRO  77          1HD       PRO  77   7.753   1.827  -7.285
  609   2HD   PRO  77          2HD       PRO  77   8.882   2.742  -6.249
  610    H    ALA  78           H        ALA  78   6.820  -0.965  -2.761
  611    HA   ALA  78           HA       ALA  78   4.371  -2.129  -4.163
  612   1HB   ALA  78          2HB       ALA  78   6.534  -3.429  -4.610
  613   2HB   ALA  78          3HB       ALA  78   6.696  -3.704  -2.860
  614   3HB   ALA  78          1HB       ALA  78   5.299  -4.378  -3.735
  615    H    PHE  79           H        PHE  79   3.202  -3.469  -2.643
  616    HA   PHE  79           HA       PHE  79   3.092  -2.300   0.235
  617   1HB   PHE  79          2HB       PHE  79   1.346  -1.265   0.166
  618   2HB   PHE  79          1HB       PHE  79   1.606  -1.037  -1.542
  619    HD1  PHE  79           HD1      PHE  79   0.680  -3.260  -3.059
  620    HD2  PHE  79           HD2      PHE  79  -0.936  -1.920   0.691
  621    HE1  PHE  79           HE1      PHE  79  -1.406  -4.459  -3.518
  622    HE2  PHE  79           HE2      PHE  79  -3.018  -3.145   0.222
  623    HZ   PHE  79           HZ       PHE  79  -3.259  -4.399  -1.884
  624    H    LYS  80           H        LYS  80   2.181  -3.483   1.557
  625    HA   LYS  80           HA       LYS  80   1.674  -6.039   2.142
  626   1HB   LYS  80          2HB       LYS  80  -0.393  -3.922   3.016
  627   2HB   LYS  80          1HB       LYS  80   0.572  -4.658   4.163
  628   1HG   LYS  80          1HG       LYS  80   2.143  -2.838   4.136
  629   2HG   LYS  80          2HG       LYS  80   1.540  -2.159   2.631
  630   1HD   LYS  80          1HD       LYS  80  -0.166  -2.438   5.152
  631   2HD   LYS  80          2HD       LYS  80   0.796  -1.011   4.816
  632   1HE   LYS  80          1HE       LYS  80  -1.453  -1.992   2.940
  633   2HE   LYS  80          2HE       LYS  80  -1.734  -0.915   4.298
  634   1HZ   LYS  80          1HZ       LYS  80  -0.198   0.657   3.275
  635   2HZ   LYS  80          2HZ       LYS  80   0.050  -0.348   2.010
  636    HA   PRO  81           HA       PRO  81  -2.250  -7.528   1.298
  637   1HB   PRO  81          1HB       PRO  81  -0.908  -9.451  -0.677
  638   2HB   PRO  81          2HB       PRO  81  -2.570  -8.822  -0.738
  639   1HG   PRO  81          1HG       PRO  81  -0.603  -7.760  -2.350
  640   2HG   PRO  81          2HG       PRO  81  -1.817  -6.687  -1.580
  641   1HD   PRO  81          1HD       PRO  81   1.052  -7.209  -0.709
  642   2HD   PRO  81          2HD       PRO  81   0.139  -5.659  -0.879
  643    H    GLY  82           H        GLY  82   0.179  -8.051   2.912
  644   1HA   GLY  82          1HA       GLY  82   1.714 -10.393   2.827
  645   2HA   GLY  82          2HA       GLY  82   1.374  -9.484   4.247
  646    H    LYS  83           H        LYS  83  -0.468 -11.128   2.485
  647    HA   LYS  83           HA       LYS  83  -1.432 -13.510   2.357
  648   1HB   LYS  83          2HB       LYS  83   0.376 -13.881   4.754
  649   2HB   LYS  83          1HB       LYS  83  -1.108 -14.757   4.889
  650   1HG   LYS  83          1HG       LYS  83  -0.652 -15.851   2.620
  651   2HG   LYS  83          2HG       LYS  83   0.837 -14.912   2.481
  652   1HD   LYS  83          1HD       LYS  83   1.733 -16.034   4.590
  653   2HD   LYS  83          2HD       LYS  83   0.234 -16.941   4.726
  654   1HE   LYS  83          1HE       LYS  83   1.838 -18.443   3.760
  655   2HE   LYS  83          2HE       LYS  83   0.698 -18.053   2.475
  656   1HZ   LYS  83          1HZ       LYS  83   2.310 -16.469   1.601
  657   2HZ   LYS  83          2HZ       LYS  83   2.944 -17.974   1.683
  658    H    ALA  84           H        ALA  84  -1.579 -11.916   5.410
  659    HA   ALA  84           HA       ALA  84  -4.175 -12.643   6.427
  660   1HB   ALA  84          2HB       ALA  84  -2.294 -11.546   7.664
  661   2HB   ALA  84          3HB       ALA  84  -2.438 -10.097   6.637
  662   3HB   ALA  84          1HB       ALA  84  -3.771 -10.521   7.740
  663    H    LEU  85           H        LEU  85  -3.213  -9.763   4.311
  664    HA   LEU  85           HA       LEU  85  -6.039  -8.818   4.250
  665   1HB   LEU  85          2HB       LEU  85  -4.211  -7.150   4.039
  666   2HB   LEU  85          1HB       LEU  85  -3.577  -8.021   2.667
  667    HG   LEU  85           HG       LEU  85  -5.966  -7.680   1.677
  668   1HD1  LEU  85          2HD1      LEU  85  -7.088  -6.746   3.669
  669   2HD1  LEU  85          3HD1      LEU  85  -5.958  -5.371   3.695
  670   3HD1  LEU  85          1HD1      LEU  85  -7.128  -5.550   2.358
  671   1HD2  LEU  85          3HD2      LEU  85  -3.867  -5.436   1.747
  672   2HD2  LEU  85          1HD2      LEU  85  -4.119  -6.668   0.501
  673   3HD2  LEU  85          2HD2      LEU  85  -5.301  -5.366   0.693
  674    H    LYS  86           H        LYS  86  -3.849 -10.776   2.188
  675    HA   LYS  86           HA       LYS  86  -5.667 -11.164  -0.026
  676   1HB   LYS  86          1HB       LYS  86  -3.142 -11.629   0.014
  677   2HB   LYS  86          2HB       LYS  86  -3.481 -13.105   0.894
  678   1HG   LYS  86          1HG       LYS  86  -3.131 -13.622  -1.411
  679   2HG   LYS  86          2HG       LYS  86  -4.820 -13.963  -1.045
  680   1HD   LYS  86          1HD       LYS  86  -5.509 -11.799  -2.151
  681   2HD   LYS  86          2HD       LYS  86  -3.834 -11.382  -2.466
  682   1HE   LYS  86          1HE       LYS  86  -5.276 -13.875  -3.623
  683   2HE   LYS  86          2HE       LYS  86  -5.168 -12.318  -4.441
  684   1HZ   LYS  86          1HZ       LYS  86  -3.473 -13.842  -5.189
  685   2HZ   LYS  86          2HZ       LYS  86  -2.856 -14.012  -3.684
  686    H    ASP  87           H        ASP  87  -5.745 -12.615   3.209
  687    HA   ASP  87           HA       ASP  87  -7.704 -14.726   2.529
  688   1HB   ASP  87          1HB       ASP  87  -5.852 -14.035   4.679
  689   2HB   ASP  87          2HB       ASP  87  -7.391 -13.774   5.365
  690    HD1  ASP  87           HD2      ASP  87  -8.310 -17.150   5.429
  691    H    ALA  88           H        ALA  88  -7.800 -11.435   4.024
  692    HA   ALA  88           HA       ALA  88 -10.632 -11.160   4.598
  693   1HB   ALA  88          1HB       ALA  88  -8.897  -9.291   5.094
  694   2HB   ALA  88          2HB       ALA  88  -8.770  -8.966   3.364
  695   3HB   ALA  88          3HB       ALA  88 -10.289  -8.665   4.165
  696    H    VAL  89           H        VAL  89  -8.841 -10.397   1.615
  697    HA   VAL  89           HA       VAL  89 -11.198  -9.619   0.078
  698    HB   VAL  89           HB       VAL  89  -8.717  -8.623   0.626
  699   1HG1  VAL  89          2HG2      VAL  89  -7.675 -10.837  -0.269
  700   2HG1  VAL  89          3HG2      VAL  89  -7.906 -10.159  -1.878
  701   3HG1  VAL  89          1HG2      VAL  89  -6.925  -9.282  -0.656
  702   1HG2  VAL  89          2HG1      VAL  89 -10.306  -7.525  -0.652
  703   2HG2  VAL  89          3HG1      VAL  89  -8.644  -7.381  -1.291
  704   3HG2  VAL  89          1HG1      VAL  89  -9.834  -8.463  -2.125
  705    H    LYS  90           H        LYS  90  -9.917 -12.715   0.451
  706    HA   LYS  90           HA       LYS  90  -9.629 -13.696  -2.216
  707   1HB   LYS  90          1HB       LYS  90  -9.067 -14.678   0.252
  708   2HB   LYS  90          2HB       LYS  90 -10.594 -15.488   0.097
  709   1HG   LYS  90          1HG       LYS  90  -9.771 -16.751  -1.886
  710   2HG   LYS  90          2HG       LYS  90  -8.376 -15.690  -2.039
  711   1HD   LYS  90          1HD       LYS  90  -7.543 -17.695  -1.060
  712   2HD   LYS  90          2HD       LYS  90  -7.478 -16.455   0.182
  713   1HE   LYS  90          1HE       LYS  90  -9.621 -17.398   1.218
  714   2HE   LYS  90          2HE       LYS  90  -9.668 -18.643  -0.039
  715   1HZ   LYS  90          1HZ       LYS  90  -8.646 -19.460   1.957
  716   2HZ   LYS  90          2HZ       LYS  90  -7.545 -19.462   0.748
  717   1H    MET   1          1H        MET  91   9.014  -1.409   9.203
  718   2H    MET   1          2H        MET  91  10.183  -2.030  10.240
  719    HA   MET   1           HA       MET  91   9.165  -1.074  11.865
  720   1HB   MET   1          1HB       MET  91   6.786  -0.673   9.937
  721   2HB   MET   1          2HB       MET  91   6.801  -0.116  11.581
  722   1HG   MET   1          1HG       MET  91   9.097   1.138  10.865
  723   2HG   MET   1          2HG       MET  91   8.420   0.946   9.236
  724   1HE   MET   1          1HE       MET  91   6.915   2.822   8.305
  725   2HE   MET   1          3HE       MET  91   6.433   4.222   9.292
  726   3HE   MET   1          2HE       MET  91   8.168   3.816   9.109
  727    H    ASN   2           H        ASN  92   6.042  -2.274  11.218
  728    HA   ASN   2           HA       ASN  92   5.702  -4.739  11.694
  729   1HB   ASN   2          1HB       ASN  92   5.595  -5.681  13.886
  730   2HB   ASN   2          2HB       ASN  92   7.190  -5.087  13.568
  731   1HD2  ASN   2          1HD2      ASN  92   7.210  -2.912  16.448
  732   2HD2  ASN   2          2HD2      ASN  92   8.061  -3.401  14.898
  733    H    LYS   3           H        LYS  93   4.728  -1.859  12.996
  734    HA   LYS   3           HA       LYS  93   2.370  -0.981  12.427
  735   1HB   LYS   3          1HB       LYS  93   1.416  -3.423  12.356
  736   2HB   LYS   3          2HB       LYS  93   1.276  -3.348  14.091
  737   1HG   LYS   3          1HG       LYS  93  -0.382  -1.422  13.798
  738   2HG   LYS   3          2HG       LYS  93  -0.017  -1.371  12.072
  739   1HD   LYS   3          1HD       LYS  93  -0.845  -3.841  11.920
  740   2HD   LYS   3          2HD       LYS  93  -1.382  -3.674  13.582
  741   1HE   LYS   3          1HE       LYS  93  -3.316  -3.312  12.234
  742   2HE   LYS   3          2HE       LYS  93  -2.878  -1.717  12.841
  743   1HZ   LYS   3          1HZ       LYS  93  -3.435  -1.702  10.495
  744   2HZ   LYS   3          2HZ       LYS  93  -2.273  -2.795  10.137
  745    H    THR   4           H        THR  94   4.255  -1.957  15.366
  746    HA   THR   4           HA       THR  94   2.999   0.056  16.982
  747    HB   THR   4           HB       THR  94   5.354  -1.918  17.243
  748    HG1  THR   4           HG1      THR  94   3.852  -3.053  18.533
  749   1HG2  THR   4          3HG2      THR  94   3.834  -0.187  19.221
  750   2HG2  THR   4          1HG2      THR  94   5.001  -1.517  19.660
  751   3HG2  THR   4          2HG2      THR  94   5.566  -0.064  18.747
  752    H    GLU   5           H        GLU  95   5.882  -0.377  14.901
  753    HA   GLU   5           HA       GLU  95   7.241   2.100  15.891
  754   1HB   GLU   5          1HB       GLU  95   7.838   0.930  13.156
  755   2HB   GLU   5          2HB       GLU  95   8.832   1.979  14.119
  756   1HG   GLU   5          1HG       GLU  95   8.255  -1.000  14.604
  757   2HG   GLU   5          2HG       GLU  95   9.731  -0.321  13.972
  758    HE1  GLU   5           HE2      GLU  95  11.025   0.725  17.025
  759    H    LEU   6           H        LEU  96   4.537   1.377  14.073
  760    HA   LEU   6           HA       LEU  96   4.251   3.623  12.182
  761   1HB   LEU   6          2HB       LEU  96   3.085   0.947  12.823
  762   2HB   LEU   6          1HB       LEU  96   1.822   2.059  13.223
  763    HG   LEU   6           HG       LEU  96   2.257   2.988  10.862
  764   1HD1  LEU   6          2HD1      LEU  96   4.524   2.223  10.392
  765   2HD1  LEU   6          3HD1      LEU  96   4.005   0.522  10.439
  766   3HD1  LEU   6          1HD1      LEU  96   3.434   1.625   9.145
  767   1HD2  LEU   6          2HD2      LEU  96   0.346   1.554  11.340
  768   2HD2  LEU   6          3HD2      LEU  96   0.903   1.356   9.678
  769   3HD2  LEU   6          1HD2      LEU  96   1.272   0.120  10.916
  770    H    ILE   7           H        ILE  97   2.946   2.557  15.318
  771    HA   ILE   7           HA       ILE  97   1.314   4.828  15.966
  772    HB   ILE   7           HB       ILE  97   2.799   3.053  18.026
  773   1HG1  ILE   7          1HG1      ILE  97   0.185   2.356  16.583
  774   2HG1  ILE   7          2HG1      ILE  97   1.705   1.600  16.331
  775   1HG2  ILE   7          2HG2      ILE  97   1.530   5.046  18.955
  776   2HG2  ILE   7          3HG2      ILE  97   0.058   4.421  18.193
  777   3HG2  ILE   7          1HG2      ILE  97   0.850   3.504  19.495
  778   1HD1  ILE   7          3HD1      ILE  97   1.809   0.713  18.669
  779   2HD1  ILE   7          1HD1      ILE  97   0.210   1.376  18.987
  780   3HD1  ILE   7          2HD1      ILE  97   0.406   0.133  17.732
  781    H    ASN   8           H        ASN  98   4.658   4.109  16.923
  782    HA   ASN   8           HA       ASN  98   5.041   6.757  18.223
  783   1HB   ASN   8          1HB       ASN  98   7.226   4.765  17.253
  784   2HB   ASN   8          2HB       ASN  98   7.544   6.180  18.230
  785   1HD2  ASN   8          2HD2      ASN  98   6.425   2.824  20.189
  786   2HD2  ASN   8          1HD2      ASN  98   6.715   2.889  18.379
  787    H    ALA   9           H        ALA  99   5.044   5.987  14.859
  788    HA   ALA   9           HA       ALA  99   6.691   8.375  14.024
  789   1HB   ALA   9          2HB       ALA  99   6.158   6.371  12.355
  790   2HB   ALA   9          3HB       ALA  99   4.449   6.829  12.455
  791   3HB   ALA   9          1HB       ALA  99   5.561   7.970  11.757
  792    H    VAL  10           H        VAL 100   3.181   7.510  14.367
  793    HA   VAL  10           HA       VAL 100   2.315   9.970  13.328
  794    HB   VAL  10           HB       VAL 100   0.520   8.295  15.102
  795   1HG1  VAL  10          3HG2      VAL 100  -0.154  10.446  13.650
  796   2HG1  VAL  10          1HG2      VAL 100  -0.356   9.183  12.393
  797   3HG1  VAL  10          2HG2      VAL 100  -1.243   9.047  13.918
  798   1HG2  VAL  10          1HG1      VAL 100   1.732   7.471  12.461
  799   2HG2  VAL  10          2HG1      VAL 100   1.573   6.643  14.043
  800   3HG2  VAL  10          3HG1      VAL 100   0.119   6.819  13.015
  801    H    ALA  11           H        ALA 101   2.366   8.653  16.461
  802    HA   ALA  11           HA       ALA 101   1.547  11.052  17.663
  803   1HB   ALA  11          2HB       ALA 101   1.314   8.796  18.803
  804   2HB   ALA  11          3HB       ALA 101   3.084   8.681  18.964
  805   3HB   ALA  11          1HB       ALA 101   2.168   9.903  19.906
  806    H    GLU  12           H        GLU 102   4.758  10.194  16.652
  807    HA   GLU  12           HA       GLU 102   5.982  12.440  18.230
  808   1HB   GLU  12          1HB       GLU 102   7.360  10.376  17.744
  809   2HB   GLU  12          2HB       GLU 102   7.244  10.705  16.023
  810   1HG   GLU  12          1HG       GLU 102   9.424  11.400  16.784
  811   2HG   GLU  12          2HG       GLU 102   8.550  12.849  16.334
  812    HE2  GLU  12           HE2      GLU 102   8.621  14.263  19.480
  813    H    THR  13           H        THR 103   5.103  11.842  14.752
  814    HA   THR  13           HA       THR 103   5.574  14.798  14.298
  815    HB   THR  13           HB       THR 103   6.461  12.839  12.906
  816    HG1  THR  13           HG1      THR 103   5.397  15.173  11.714
  817   1HG2  THR  13          3HG2      THR 103   4.397  11.780  12.134
  818   2HG2  THR  13          1HG2      THR 103   3.921  13.282  11.294
  819   3HG2  THR  13          2HG2      THR 103   5.376  12.384  10.780
  820    H    SER  14           H        SER 104   3.206  13.581  15.468
  821    HA   SER  14           HA       SER 104   1.307  15.803  14.453
  822   1HB   SER  14          1HB       SER 104   0.517  13.550  13.583
  823   2HB   SER  14          2HB       SER 104   0.240  13.027  15.249
  824    HG   SER  14           HG       SER 104  -0.917  15.288  14.003
  825    H    GLY  15           H        GLY 105   2.282  13.944  17.375
  826   1HA   GLY  15          1HA       GLY 105   1.922  14.411  19.661
  827   2HA   GLY  15          2HA       GLY 105   1.507  16.062  19.211
  828    H    LEU  16           H        LEU 106   0.119  12.867  18.878
  829    HA   LEU  16           HA       LEU 106  -2.498  13.611  20.210
  830   1HB   LEU  16          1HB       LEU 106  -3.548  11.883  18.904
  831   2HB   LEU  16          2HB       LEU 106  -3.036  13.319  18.041
  832    HG   LEU  16           HG       LEU 106  -1.219  12.320  17.083
  833   1HD1  LEU  16          2HD1      LEU 106  -0.410  10.847  18.992
  834   2HD1  LEU  16          3HD1      LEU 106  -1.730   9.729  18.521
  835   3HD1  LEU  16          1HD1      LEU 106  -0.343  10.104  17.396
  836   1HD2  LEU  16          2HD2      LEU 106  -2.770  12.045  15.607
  837   2HD2  LEU  16          3HD2      LEU 106  -1.390  10.916  15.533
  838   3HD2  LEU  16          1HD2      LEU 106  -2.931  10.329  16.133
  839    H    SER  17           H        SER 107  -2.316  10.666  20.152
  840    HA   SER  17           HA       SER 107  -0.861  10.100  22.787
  841   1HB   SER  17          1HB       SER 107  -3.642   8.930  22.359
  842   2HB   SER  17          2HB       SER 107  -2.577   8.715  23.726
  843    HG   SER  17           HG       SER 107  -2.693  10.957  24.120
  844    H    LYS  18           H        LYS 108  -0.318   7.874  23.089
  845    HA   LYS  18           HA       LYS 108   0.470   6.429  20.558
  846   1HB   LYS  18          1HB       LYS 108   1.015   5.831  23.516
  847   2HB   LYS  18          2HB       LYS 108   1.083   4.523  22.361
  848   1HG   LYS  18          1HG       LYS 108   3.309   5.323  22.621
  849   2HG   LYS  18          2HG       LYS 108   2.784   5.654  20.980
  850   1HD   LYS  18          1HD       LYS 108   2.363   8.087  21.638
  851   2HD   LYS  18          2HD       LYS 108   2.947   7.728  23.266
  852   1HE   LYS  18          1HE       LYS 108   5.210   7.083  22.303
  853   2HE   LYS  18          2HE       LYS 108   4.608   7.389  20.667
  854   1HZ   LYS  18          1HZ       LYS 108   4.253   9.689  21.253
  855   2HZ   LYS  18          2HZ       LYS 108   5.813   9.265  21.497
  856    H    LYS  19           H        LYS 109  -2.030   5.997  23.057
  857    HA   LYS  19           HA       LYS 109  -3.318   3.744  21.636
  858   1HB   LYS  19          2HB       LYS 109  -3.763   4.302  24.080
  859   2HB   LYS  19          1HB       LYS 109  -4.613   5.767  23.590
  860   1HG   LYS  19          1HG       LYS 109  -6.247   4.096  24.123
  861   2HG   LYS  19          2HG       LYS 109  -6.333   4.340  22.387
  862   1HD   LYS  19          1HD       LYS 109  -5.006   2.202  22.015
  863   2HD   LYS  19          2HD       LYS 109  -4.809   2.025  23.751
  864   1HE   LYS  19          1HE       LYS 109  -6.549   0.503  23.123
  865   2HE   LYS  19          2HE       LYS 109  -7.341   1.800  24.013
  866   1HZ   LYS  19          1HZ       LYS 109  -7.254   1.496  21.057
  867   2HZ   LYS  19          2HZ       LYS 109  -8.537   1.178  22.019
  868    H    ASP  20           H        ASP 110  -3.631   7.372  21.291
  869    HA   ASP  20           HA       ASP 110  -5.847   7.047  19.282
  870   1HB   ASP  20          1HB       ASP 110  -4.130   9.466  20.175
  871   2HB   ASP  20          2HB       ASP 110  -5.117   9.607  18.753
  872    HD1  ASP  20           HD2      ASP 110  -7.240   9.330  18.865
  873    H    ALA  21           H        ALA 111  -2.373   7.115  19.004
  874    HA   ALA  21           HA       ALA 111  -2.332   7.460  16.037
  875   1HB   ALA  21          1HB       ALA 111  -0.212   6.695  18.148
  876   2HB   ALA  21          2HB       ALA 111   0.119   6.636  16.395
  877   3HB   ALA  21          3HB       ALA 111  -0.339   8.130  17.153
  878    H    THR  22           H        THR 112  -2.280   4.585  18.221
  879    HA   THR  22           HA       THR 112  -2.021   2.785  15.925
  880    HB   THR  22           HB       THR 112  -1.333   2.440  18.127
  881    HG1  THR  22           HG1      THR 112  -1.326   0.993  16.283
  882   1HG2  THR  22          1HG2      THR 112  -2.814   2.292  19.803
  883   2HG2  THR  22          2HG2      THR 112  -3.611   0.832  19.038
  884   3HG2  THR  22          3HG2      THR 112  -1.919   0.784  19.582
  885    H    LYS  23           H        LYS 113  -4.693   3.872  17.741
  886    HA   LYS  23           HA       LYS 113  -6.983   2.561  16.498
  887   1HB   LYS  23          2HB       LYS 113  -5.963   5.214  17.784
  888   2HB   LYS  23          1HB       LYS 113  -7.618   5.292  17.176
  889   1HG   LYS  23          1HG       LYS 113  -6.939   3.128  19.251
  890   2HG   LYS  23          2HG       LYS 113  -7.320   4.778  19.699
  891   1HD   LYS  23          1HD       LYS 113  -9.323   3.523  19.934
  892   2HD   LYS  23          2HD       LYS 113  -9.551   4.675  18.628
  893   1HE   LYS  23          1HE       LYS 113  -9.274   2.848  16.917
  894   2HE   LYS  23          2HE       LYS 113  -8.898   1.675  18.191
  895   1HZ   LYS  23          1HZ       LYS 113 -11.201   1.591  17.470
  896   2HZ   LYS  23          2HZ       LYS 113 -11.458   3.150  17.891
  897    H    ALA  24           H        ALA 114  -5.189   5.533  15.750
  898    HA   ALA  24           HA       ALA 114  -6.704   6.275  13.386
  899   1HB   ALA  24          3HB       ALA 114  -4.006   7.133  14.497
  900   2HB   ALA  24          1HB       ALA 114  -4.843   7.940  13.134
  901   3HB   ALA  24          2HB       ALA 114  -5.618   7.884  14.741
  902    H    VAL  25           H        VAL 115  -3.620   4.433  13.681
  903    HA   VAL  25           HA       VAL 115  -3.279   3.822  10.806
  904    HB   VAL  25           HB       VAL 115  -2.580   2.750  13.691
  905   1HG1  VAL  25          2HG2      VAL 115  -1.943   1.036  11.238
  906   2HG1  VAL  25          3HG2      VAL 115  -1.281   0.817  12.894
  907   3HG1  VAL  25          1HG2      VAL 115  -2.996   0.617  12.592
  908   1HG2  VAL  25          1HG1      VAL 115  -1.222   4.591  12.761
  909   2HG2  VAL  25          2HG1      VAL 115  -0.262   3.144  13.079
  910   3HG2  VAL  25          3HG1      VAL 115  -0.719   3.565  11.394
  911    H    ASP  26           H        ASP 116  -4.932   1.909  13.425
  912    HA   ASP  26           HA       ASP 116  -6.492   0.341  11.357
  913   1HB   ASP  26          1HB       ASP 116  -6.765   0.530  14.437
  914   2HB   ASP  26          2HB       ASP 116  -7.732  -0.553  13.446
  915    HD2  ASP  26           HD2      ASP 116  -4.089  -1.637  14.581
  916    H    ALA  27           H        ALA 117  -6.773   3.112  11.613
  917    HA   ALA  27           HA       ALA 117  -9.780   3.506  11.290
  918   1HB   ALA  27          2HB       ALA 117  -8.670   5.079  12.904
  919   2HB   ALA  27          3HB       ALA 117  -7.675   5.651  11.553
  920   3HB   ALA  27          1HB       ALA 117  -9.418   5.781  11.463
  921    H    VAL  28           H        VAL 118  -6.722   4.427   9.812
  922    HA   VAL  28           HA       VAL 118  -7.701   5.066   7.089
  923    HB   VAL  28           HB       VAL 118  -4.858   4.162   8.017
  924   1HG1  VAL  28          3HG2      VAL 118  -5.901   5.510   5.473
  925   2HG1  VAL  28          1HG2      VAL 118  -4.218   5.675   6.008
  926   3HG1  VAL  28          2HG2      VAL 118  -4.841   4.052   5.665
  927   1HG2  VAL  28          3HG1      VAL 118  -5.622   6.219   9.186
  928   2HG2  VAL  28          1HG1      VAL 118  -4.142   6.323   8.194
  929   3HG2  VAL  28          2HG1      VAL 118  -5.712   7.019   7.585
  930    H    PHE  29           H        PHE 119  -5.823   2.491   8.419
  931    HA   PHE  29           HA       PHE 119  -6.153   0.540   6.154
  932   1HB   PHE  29          2HB       PHE 119  -5.028  -0.172   8.894
  933   2HB   PHE  29          1HB       PHE 119  -4.834  -1.082   7.402
  934    HD1  PHE  29           HD2      PHE 119  -3.911   0.421   5.264
  935    HD2  PHE  29           HD1      PHE 119  -3.119   1.119   9.427
  936    HE1  PHE  29           HE2      PHE 119  -2.242   2.124   4.671
  937    HE2  PHE  29           HE1      PHE 119  -1.466   2.825   8.829
  938    HZ   PHE  29           HZ       PHE 119  -1.146   3.424   6.463
  939    H    ASP  30           H        ASP 120  -8.187   1.058   9.012
  940    HA   ASP  30           HA       ASP 120  -9.727  -1.455   8.558
  941   1HB   ASP  30          1HB       ASP 120  -9.697   0.003  10.689
  942   2HB   ASP  30          2HB       ASP 120 -10.740   1.148   9.881
  943    HD1  ASP  30           HD2      ASP 120 -12.146  -2.388  11.246
  944    H    SER  31           H        SER 121  -9.900   1.857   7.572
  945    HA   SER  31           HA       SER 121 -12.347   1.625   5.858
  946   1HB   SER  31          2HB       SER 121 -10.382   3.970   5.996
  947   2HB   SER  31          1HB       SER 121 -11.918   3.938   5.092
  948    HG   SER  31           HG       SER 121 -11.622   3.494   7.871
  949    H    ILE  32           H        ILE 122  -8.781   1.175   5.056
  950    HA   ILE  32           HA       ILE 122  -9.236   0.992   2.153
  951    HB   ILE  32           HB       ILE 122  -7.105  -0.325   3.963
  952   1HG1  ILE  32          1HG1      ILE 122  -5.332   0.705   2.833
  953   2HG1  ILE  32          2HG1      ILE 122  -6.380   1.666   1.791
  954   1HG2  ILE  32          2HG2      ILE 122  -7.785  -0.380   0.957
  955   2HG2  ILE  32          3HG2      ILE 122  -6.118  -0.786   1.404
  956   3HG2  ILE  32          1HG2      ILE 122  -7.488  -1.758   1.988
  957   1HD1  ILE  32          2HD1      ILE 122  -5.667   2.117   4.741
  958   2HD1  ILE  32          3HD1      ILE 122  -5.116   3.030   3.357
  959   3HD1  ILE  32          1HD1      ILE 122  -6.818   3.165   3.841
  960    H    THR  33           H        THR 123  -9.126  -1.333   4.992
  961    HA   THR  33           HA       THR 123  -9.806  -3.586   3.234
  962    HB   THR  33           HB       THR 123 -10.168  -5.029   5.071
  963    HG1  THR  33           HG1      THR 123  -9.799  -2.733   6.708
  964   1HG2  THR  33          1HG2      THR 123  -7.804  -4.206   4.300
  965   2HG2  THR  33          2HG2      THR 123  -7.753  -3.342   5.830
  966   3HG2  THR  33          3HG2      THR 123  -7.900  -5.119   5.838
  967    H    GLU  34           H        GLU 124 -11.852  -1.219   4.315
  968    HA   GLU  34           HA       GLU 124 -14.273  -2.951   3.730
  969   1HB   GLU  34          1HB       GLU 124 -14.383  -1.314   5.829
  970   2HB   GLU  34          2HB       GLU 124 -14.393   0.000   4.675
  971   1HG   GLU  34          1HG       GLU 124 -16.672  -0.386   5.332
  972   2HG   GLU  34          2HG       GLU 124 -16.567  -0.949   3.679
  973    HE2  GLU  34           HE2      GLU 124 -17.456  -3.419   6.733
  974    H    ALA  35           H        ALA 125 -12.104  -0.651   2.276
  975    HA   ALA  35           HA       ALA 125 -13.845  -0.345  -0.107
  976   1HB   ALA  35          2HB       ALA 125 -11.836   1.390   0.392
  977   2HB   ALA  35          3HB       ALA 125 -10.743   0.038   0.099
  978   3HB   ALA  35          1HB       ALA 125 -11.695   0.648  -1.214
  979    H    LEU  36           H        LEU 126 -10.670  -2.142   0.324
  980    HA   LEU  36           HA       LEU 126 -10.990  -3.610  -2.108
  981   1HB   LEU  36          2HB       LEU 126  -9.384  -4.244   0.327
  982   2HB   LEU  36          1HB       LEU 126  -9.020  -4.751  -1.322
  983    HG   LEU  36           HG       LEU 126  -9.012  -1.806  -0.444
  984   1HD1  LEU  36          3HD1      LEU 126  -6.789  -2.944  -0.145
  985   2HD1  LEU  36          1HD1      LEU 126  -6.722  -2.820  -1.975
  986   3HD1  LEU  36          2HD1      LEU 126  -6.951  -1.351  -0.958
  987   1HD2  LEU  36          2HD2      LEU 126  -9.158  -2.324  -3.203
  988   2HD2  LEU  36          3HD2      LEU 126 -10.143  -1.303  -2.145
  989   3HD2  LEU  36          1HD2      LEU 126  -8.493  -0.842  -2.483
  990    NH1  ARG  37           NH2      ARG 127 -16.173  -9.108   5.039
  991    NH2  ARG  37           NH1      ARG 127 -15.139 -10.962   5.852
  992    H    ARG  37           H        ARG 127 -11.881  -4.541   1.303
  993    HA   ARG  37           HA       ARG 127 -12.440  -7.218   0.413
  994   1HB   ARG  37          1HB       ARG 127 -11.969  -6.502   2.829
  995   2HB   ARG  37          2HB       ARG 127 -13.632  -5.861   2.883
  996   1HG   ARG  37          1HG       ARG 127 -14.504  -8.213   2.518
  997   2HG   ARG  37          2HG       ARG 127 -12.827  -8.781   2.541
  998   1HD   ARG  37          1HD       ARG 127 -12.534  -7.604   4.811
  999   2HD   ARG  37          2HD       ARG 127 -14.234  -7.171   4.779
 1000   1HH1  ARG  37          2HH2      ARG 127 -16.075  -8.178   4.616
 1001   2HH1  ARG  37          1HH2      ARG 127 -17.049  -9.586   5.277
 1002   1HH2  ARG  37          1HH1      ARG 127 -14.257 -11.446   6.051
 1003   2HH2  ARG  37          2HH1      ARG 127 -16.086 -11.312   6.034
 1004    H    LYS  38           H        LYS 128 -14.321  -4.139   0.222
 1005    HA   LYS  38           HA       LYS 128 -16.908  -5.715   0.035
 1006   1HB   LYS  38          1HB       LYS 128 -16.655  -3.716   1.680
 1007   2HB   LYS  38          2HB       LYS 128 -16.713  -2.684   0.252
 1008   1HG   LYS  38          1HG       LYS 128 -19.041  -3.593  -0.260
 1009   2HG   LYS  38          2HG       LYS 128 -18.899  -4.678   1.112
 1010   1HD   LYS  38          1HD       LYS 128 -20.259  -2.820   1.784
 1011   2HD   LYS  38          2HD       LYS 128 -18.752  -2.714   2.680
 1012   1HE   LYS  38          1HE       LYS 128 -17.932  -0.903   1.072
 1013   2HE   LYS  38          2HE       LYS 128 -19.441  -1.041   0.158
 1014   1HZ   LYS  38          1HZ       LYS 128 -20.648  -0.365   2.130
 1015   2HZ   LYS  38          2HZ       LYS 128 -19.537   0.760   1.714
 1016    H    GLY  39           H        GLY 129 -14.618  -4.957  -2.147
 1017   1HA   GLY  39          1HA       GLY 129 -14.632  -4.604  -4.540
 1018   2HA   GLY  39          2HA       GLY 129 -16.383  -4.690  -4.532
 1019    H    ASP  40           H        ASP 130 -14.243  -2.496  -2.825
 1020    HA   ASP  40           HA       ASP 130 -15.088  -0.033  -4.417
 1021   1HB   ASP  40          1HB       ASP 130 -15.366  -0.550  -1.438
 1022   2HB   ASP  40          2HB       ASP 130 -15.135   1.090  -2.016
 1023    HD2  ASP  40           HD2      ASP 130 -18.628  -0.840  -2.363
 1024    H    LYS  41           H        LYS 131 -13.973   1.824  -4.228
 1025    HA   LYS  41           HA       LYS 131 -10.973   1.296  -4.362
 1026   1HB   LYS  41          2HB       LYS 131 -12.449   3.794  -5.356
 1027   2HB   LYS  41          1HB       LYS 131 -10.761   3.369  -5.650
 1028   1HG   LYS  41          1HG       LYS 131 -11.590   1.336  -6.999
 1029   2HG   LYS  41          2HG       LYS 131 -13.234   1.939  -6.797
 1030   1HD   LYS  41          1HD       LYS 131 -12.519   4.150  -7.881
 1031   2HD   LYS  41          2HD       LYS 131 -10.908   3.469  -8.134
 1032   1HE   LYS  41          1HE       LYS 131 -11.968   1.605  -9.553
 1033   2HE   LYS  41          2HE       LYS 131 -13.544   2.380  -9.340
 1034   1HZ   LYS  41          1HZ       LYS 131 -12.676   4.354 -10.414
 1035   2HZ   LYS  41          2HZ       LYS 131 -12.537   3.050 -11.390
 1036    H    VAL  42           H        VAL 132  -9.528   2.365  -2.956
 1037    HA   VAL  42           HA       VAL 132 -10.342   4.116  -0.866
 1038    HB   VAL  42           HB       VAL 132  -7.634   3.165  -1.935
 1039   1HG1  VAL  42          3HG2      VAL 132  -7.696   4.750   0.089
 1040   2HG1  VAL  42          1HG2      VAL 132  -8.589   3.464   0.944
 1041   3HG1  VAL  42          2HG2      VAL 132  -6.940   3.149   0.337
 1042   1HG2  VAL  42          3HG1      VAL 132  -9.141   1.083  -1.570
 1043   2HG2  VAL  42          1HG1      VAL 132  -7.818   1.182  -0.394
 1044   3HG2  VAL  42          2HG1      VAL 132  -9.453   1.676   0.080
 1045    H    GLN  43           H        GLN 133  -7.844   5.513  -1.280
 1046    HA   GLN  43           HA       GLN 133  -6.938   6.750  -2.938
 1047   1HB   GLN  43          1HB       GLN 133  -9.379   8.230  -3.666
 1048   2HB   GLN  43          2HB       GLN 133  -7.794   8.948  -3.978
 1049   1HG   GLN  43          1HG       GLN 133  -6.998   7.164  -5.269
 1050   2HG   GLN  43          2HG       GLN 133  -8.276   6.074  -4.853
 1051   1HE2  GLN  43          1HE2      GLN 133 -10.354   7.175  -7.570
 1052   2HE2  GLN  43          2HE2      GLN 133 -10.032   6.000  -6.200
 1053    H    LEU  44           H        LEU 134  -5.366   7.918  -2.766
 1054    HA   LEU  44           HA       LEU 134  -5.125  10.027  -0.598
 1055   1HB   LEU  44          2HB       LEU 134  -2.927   7.957  -1.232
 1056   2HB   LEU  44          1HB       LEU 134  -2.928   9.193   0.013
 1057    HG   LEU  44           HG       LEU 134  -5.109   7.791   0.823
 1058   1HD1  LEU  44          1HD1      LEU 134  -5.086   6.063  -1.002
 1059   2HD1  LEU  44          2HD1      LEU 134  -3.457   5.557  -0.512
 1060   3HD1  LEU  44          3HD1      LEU 134  -4.849   5.353   0.589
 1061   1HD2  LEU  44          2HD2      LEU 134  -3.028   8.212   2.199
 1062   2HD2  LEU  44          3HD2      LEU 134  -3.582   6.539   2.410
 1063   3HD2  LEU  44          1HD2      LEU 134  -2.184   6.889   1.363
 1064    H    ILE  45           H        ILE 135  -4.562  11.878  -1.741
 1065    HA   ILE  45           HA       ILE 135  -3.622  11.587  -4.490
 1066    HB   ILE  45           HB       ILE 135  -5.497  13.103  -3.743
 1067   1HG1  ILE  45          1HG1      ILE 135  -3.480  14.579  -5.521
 1068   2HG1  ILE  45          2HG1      ILE 135  -4.423  13.200  -6.059
 1069   1HG2  ILE  45          3HG2      ILE 135  -4.347  14.170  -1.806
 1070   2HG2  ILE  45          1HG2      ILE 135  -3.271  15.056  -2.916
 1071   3HG2  ILE  45          2HG2      ILE 135  -5.030  15.381  -2.907
 1072   1HD1  ILE  45          3HD1      ILE 135  -6.578  14.454  -5.604
 1073   2HD1  ILE  45          1HD1      ILE 135  -5.624  15.885  -5.128
 1074   3HD1  ILE  45          2HD1      ILE 135  -5.531  15.268  -6.792
 1075    H    GLY  46           H        GLY 136  -1.918  12.139  -2.077
 1076   1HA   GLY  46          1HA       GLY 136   0.594  12.946  -3.747
 1077   2HA   GLY  46          2HA       GLY 136   0.488  13.418  -2.066
 1078    H    PHE  47           H        PHE 137  -0.746  10.206  -2.724
 1079    HA   PHE  47           HA       PHE 137   1.889   8.847  -2.168
 1080   1HB   PHE  47          2HB       PHE 137   0.531   9.781  -0.099
 1081   2HB   PHE  47          1HB       PHE 137  -0.639   8.542  -0.401
 1082    HD1  PHE  47           HD2      PHE 137   2.945   9.182   0.536
 1083    HD2  PHE  47           HD1      PHE 137  -0.066   6.140   0.092
 1084    HE1  PHE  47           HE2      PHE 137   4.445   7.517   1.557
 1085    HE2  PHE  47           HE1      PHE 137   1.482   4.485   1.037
 1086    HZ   PHE  47           HZ       PHE 137   3.776   5.162   1.687
 1087    H    GLY  48           H        GLY 138  -1.602   8.276  -3.008
 1088   1HA   GLY  48          1HA       GLY 138  -1.060   6.032  -4.556
 1089   2HA   GLY  48          2HA       GLY 138  -1.309   5.319  -2.974
 1090    H    ASN  49           H        ASN 139  -2.577   4.754  -5.331
 1091    HA   ASN  49           HA       ASN 139  -5.514   5.321  -4.610
 1092   1HB   ASN  49          1HB       ASN 139  -5.042   6.644  -6.592
 1093   2HB   ASN  49          2HB       ASN 139  -4.249   5.321  -7.407
 1094   1HD2  ASN  49          2HD2      ASN 139  -7.501   5.440  -9.068
 1095   2HD2  ASN  49          1HD2      ASN 139  -5.883   6.300  -8.982
 1096    H    PHE  50           H        PHE 140  -5.810   3.475  -3.520
 1097    HA   PHE  50           HA       PHE 140  -4.835   0.819  -4.588
 1098   1HB   PHE  50          2HB       PHE 140  -6.686   1.259  -2.207
 1099   2HB   PHE  50          1HB       PHE 140  -6.098  -0.267  -2.655
 1100    HD1  PHE  50           HD2      PHE 140  -5.200   3.074  -1.400
 1101    HD2  PHE  50           HD1      PHE 140  -4.516  -1.143  -1.214
 1102    HE1  PHE  50           HE2      PHE 140  -3.867   3.359   0.705
 1103    HE2  PHE  50           HE1      PHE 140  -3.236  -0.818   0.897
 1104    HZ   PHE  50           HZ       PHE 140  -2.866   1.466   1.717
 1105    H    GLU  51           H        GLU 141  -6.166  -0.763  -5.224
 1106    HA   GLU  51           HA       GLU 141  -8.925  -0.816  -4.784
 1107   1HB   GLU  51          1HB       GLU 141 -10.015  -0.513  -7.104
 1108   2HB   GLU  51          2HB       GLU 141  -9.285   0.962  -6.533
 1109   1HG   GLU  51          1HG       GLU 141  -7.206   0.438  -7.997
 1110   2HG   GLU  51          2HG       GLU 141  -8.089  -0.933  -8.656
 1111    HE2  GLU  51           HE2      GLU 141  -9.737  -0.589  -9.911
 1112    H    VAL  52           H        VAL 142 -10.239  -2.639  -5.697
 1113    HA   VAL  52           HA       VAL 142  -8.403  -4.910  -5.739
 1114    HB   VAL  52           HB       VAL 142 -10.753  -4.070  -4.331
 1115   1HG1  VAL  52          1HG2      VAL 142 -11.670  -6.091  -6.387
 1116   2HG1  VAL  52          2HG2      VAL 142 -12.503  -5.651  -4.853
 1117   3HG1  VAL  52          3HG2      VAL 142 -12.232  -4.427  -6.138
 1118   1HG2  VAL  52          1HG1      VAL 142  -9.486  -6.812  -4.495
 1119   2HG2  VAL  52          2HG1      VAL 142  -9.107  -5.457  -3.399
 1120   3HG2  VAL  52          3HG1      VAL 142 -10.673  -6.264  -3.300
 1121    NH1  ARG  53           NH2      ARG 143  -9.029  -2.324 -11.773
 1122    NH2  ARG  53           NH1      ARG 143  -6.882  -1.939 -11.133
 1123    H    ARG  53           H        ARG 143  -8.803  -6.763  -7.147
 1124    HA   ARG  53           HA       ARG 143  -9.994  -6.034  -9.883
 1125   1HB   ARG  53          1HB       ARG 143  -7.282  -5.950  -9.540
 1126   2HB   ARG  53          2HB       ARG 143  -7.426  -7.670  -9.733
 1127   1HG   ARG  53          1HG       ARG 143  -6.941  -6.805 -11.896
 1128   2HG   ARG  53          2HG       ARG 143  -8.606  -7.342 -11.953
 1129   1HD   ARG  53          1HD       ARG 143  -8.398  -5.224 -13.163
 1130   2HD   ARG  53          2HD       ARG 143  -9.423  -4.976 -11.758
 1131   1HH1  ARG  53          2HH2      ARG 143  -9.732  -3.008 -12.074
 1132   2HH1  ARG  53          1HH2      ARG 143  -9.167  -1.315 -11.646
 1133   1HH2  ARG  53          1HH1      ARG 143  -5.950  -2.325 -10.946
 1134   2HH2  ARG  53          2HH1      ARG 143  -7.169  -0.958 -11.050
 1135    H    GLU  54           H        GLU 144 -11.799  -7.193  -9.684
 1136    HA   GLU  54           HA       GLU 144 -11.900  -9.921  -8.545
 1137   1HB   GLU  54          1HB       GLU 144 -13.757  -8.211  -8.419
 1138   2HB   GLU  54          2HB       GLU 144 -14.101  -8.479 -10.126
 1139   1HG   GLU  54          1HG       GLU 144 -14.580 -10.938  -9.604
 1140   2HG   GLU  54          2HG       GLU 144 -14.173 -10.648  -7.915
 1141    HE1  GLU  54           HE2      GLU 144 -16.333 -10.073 -10.417
 1142    NH1  ARG  55           NH2      ARG 145  -9.449 -14.652 -15.893
 1143    NH2  ARG  55           NH1      ARG 145  -8.478 -16.698 -15.736
 1144    H    ARG  55           H        ARG 145 -11.268 -11.675  -9.506
 1145    HA   ARG  55           HA       ARG 145 -10.624 -11.875 -12.380
 1146   1HB   ARG  55          1HB       ARG 145  -9.264 -12.878 -10.557
 1147   2HB   ARG  55          2HB       ARG 145 -10.595 -13.895 -10.053
 1148   1HG   ARG  55          1HG       ARG 145  -8.995 -15.257 -11.168
 1149   2HG   ARG  55          2HG       ARG 145 -10.463 -15.223 -12.121
 1150   1HD   ARG  55          1HD       ARG 145  -9.303 -13.407 -13.621
 1151   2HD   ARG  55          2HD       ARG 145  -7.828 -13.718 -12.716
 1152   1HH1  ARG  55          2HH2      ARG 145  -9.694 -13.772 -15.426
 1153   2HH1  ARG  55          1HH2      ARG 145  -9.651 -14.909 -16.866
 1154   1HH2  ARG  55          1HH1      ARG 145  -7.980 -17.381 -15.154
 1155   2HH2  ARG  55          2HH1      ARG 145  -8.748 -16.809 -16.720
 1156    H    ALA  56           H        ALA 146 -11.397 -13.404 -13.888
 1157    HA   ALA  56           HA       ALA 146 -14.222 -14.560 -13.466
 1158   1HB   ALA  56          1HB       ALA 146 -13.056 -13.286 -16.031
 1159   2HB   ALA  56          2HB       ALA 146 -14.652 -14.063 -15.873
 1160   3HB   ALA  56          3HB       ALA 146 -14.299 -12.571 -14.972
 1161    H    ALA  57           H        ALA 147 -12.678 -16.253 -12.609
 1162    HA   ALA  57           HA       ALA 147 -11.128 -17.867 -14.449
 1163   1HB   ALA  57          1HB       ALA 147 -10.531 -17.556 -12.165
 1164   2HB   ALA  57          2HB       ALA 147 -11.889 -18.571 -11.662
 1165   3HB   ALA  57          3HB       ALA 147 -10.569 -19.251 -12.644
 1166    NH1  ARG  58           NH2      ARG 148  -8.392 -19.204 -19.057
 1167    NH2  ARG  58           NH1      ARG 148  -6.459 -19.072 -17.867
 1168    H    ARG  58           H        ARG 148 -11.574 -20.457 -13.739
 1169    HA   ARG  58           HA       ARG 148 -12.623 -21.007 -16.484
 1170   1HB   ARG  58          2HB       ARG 148 -11.139 -22.924 -14.608
 1171   2HB   ARG  58          1HB       ARG 148 -11.227 -23.036 -16.355
 1172   1HG   ARG  58          1HG       ARG 148  -9.656 -20.957 -14.727
 1173   2HG   ARG  58          2HG       ARG 148  -9.017 -22.404 -15.477
 1174   1HD   ARG  58          1HD       ARG 148  -9.693 -21.514 -17.784
 1175   2HD   ARG  58          2HD       ARG 148 -10.298 -20.035 -17.013
 1176   1HH1  ARG  58          2HH2      ARG 148  -9.352 -19.562 -19.110
 1177   2HH1  ARG  58          1HH2      ARG 148  -7.910 -18.629 -19.757
 1178   1HH2  ARG  58          1HH1      ARG 148  -5.944 -19.327 -17.017
 1179   2HH2  ARG  58          2HH1      ARG 148  -6.113 -18.507 -18.650
 1180    H    LYS  59           H        LYS 149 -13.091 -23.632 -16.512
 1181    HA   LYS  59           HA       LYS 149 -15.260 -24.438 -14.591
 1182   1HB   LYS  59          1HB       LYS 149 -15.908 -24.213 -17.601
 1183   2HB   LYS  59          2HB       LYS 149 -16.813 -25.198 -16.458
 1184   1HG   LYS  59          1HG       LYS 149 -17.294 -23.119 -15.066
 1185   2HG   LYS  59          2HG       LYS 149 -16.513 -22.139 -16.306
 1186   1HD   LYS  59          1HD       LYS 149 -18.195 -22.944 -18.011
 1187   2HD   LYS  59          2HD       LYS 149 -18.962 -23.957 -16.782
 1188   1HE   LYS  59          1HE       LYS 149 -19.497 -21.882 -15.402
 1189   2HE   LYS  59          2HE       LYS 149 -18.744 -20.869 -16.643
 1190   1HZ   LYS  59          1HZ       LYS 149 -20.373 -21.665 -18.229
 1191   2HZ   LYS  59          2HZ       LYS 149 -21.101 -20.966 -16.943
 1192    H    GLY  60           H        GLY 150 -14.176 -26.223 -13.883
 1193   1HA   GLY  60          1HA       GLY 150 -13.692 -28.489 -15.692
 1194   2HA   GLY  60          2HA       GLY 150 -12.165 -27.657 -15.418
 1195    NH1  ARG  61           NH2      ARG 151 -10.546 -36.101 -11.717
 1196    NH2  ARG  61           NH1      ARG 151 -10.802 -36.248  -9.463
 1197    H    ARG  61           H        ARG 151 -11.151 -27.942 -13.460
 1198    HA   ARG  61           HA       ARG 151 -12.514 -29.377 -11.187
 1199   1HB   ARG  61          1HB       ARG 151 -11.735 -31.111 -12.942
 1200   2HB   ARG  61          2HB       ARG 151 -10.073 -30.660 -12.588
 1201   1HG   ARG  61          1HG       ARG 151 -10.367 -31.466 -10.216
 1202   2HG   ARG  61          2HG       ARG 151 -12.083 -31.763 -10.516
 1203   1HD   ARG  61          1HD       ARG 151 -11.472 -33.467 -12.302
 1204   2HD   ARG  61          2HD       ARG 151  -9.752 -33.200 -11.957
 1205   1HH1  ARG  61          2HH2      ARG 151 -10.490 -35.495 -12.543
 1206   2HH1  ARG  61          1HH2      ARG 151 -10.481 -37.125 -11.700
 1207   1HH2  ARG  61          1HH1      ARG 151 -10.940 -35.759  -8.571
 1208   2HH2  ARG  61          2HH1      ARG 151 -10.719 -37.261  -9.601
 1209    H    ASN  62           H        ASN 152 -11.471 -29.341  -9.276
 1210    HA   ASN  62           HA       ASN 152  -9.653 -27.064  -8.792
 1211   1HB   ASN  62          1HB       ASN 152 -11.622 -27.837  -7.299
 1212   2HB   ASN  62          2HB       ASN 152 -10.621 -29.172  -6.771
 1213   1HD2  ASN  62          2HD2      ASN 152 -10.061 -25.594  -4.993
 1214   2HD2  ASN  62          1HD2      ASN 152 -11.311 -25.855  -6.311
 1215    HA   PRO  63           HA       PRO 153  -5.897 -29.737  -9.137
 1216   1HB   PRO  63          1HB       PRO 153  -3.924 -27.987  -8.255
 1217   2HB   PRO  63          2HB       PRO 153  -4.756 -27.863  -9.811
 1218   1HG   PRO  63          1HG       PRO 153  -5.407 -26.352  -7.230
 1219   2HG   PRO  63          2HG       PRO 153  -5.200 -25.679  -8.865
 1220   1HD   PRO  63          1HD       PRO 153  -7.695 -26.231  -7.823
 1221   2HD   PRO  63          2HD       PRO 153  -7.370 -26.461  -9.568
 1222    H    GLN  64           H        GLN 154  -6.750 -28.457  -5.915
 1223    HA   GLN  64           HA       GLN 154  -4.763 -30.298  -4.525
 1224   1HB   GLN  64          1HB       GLN 154  -6.720 -28.279  -3.274
 1225   2HB   GLN  64          2HB       GLN 154  -5.503 -29.194  -2.420
 1226   1HG   GLN  64          1HG       GLN 154  -4.951 -27.016  -4.547
 1227   2HG   GLN  64          2HG       GLN 154  -5.070 -26.796  -2.817
 1228   1HE2  GLN  64          2HE2      GLN 154  -1.545 -28.257  -4.356
 1229   2HE2  GLN  64          1HE2      GLN 154  -3.020 -27.921  -5.395
 1230    H    THR  65           H        THR 155  -8.070 -29.419  -3.838
 1231    HA   THR  65           HA       THR 155  -8.928 -31.854  -2.669
 1232    HB   THR  65           HB       THR 155 -11.234 -31.097  -2.759
 1233    HG1  THR  65           HG1      THR 155 -11.770 -29.257  -3.916
 1234   1HG2  THR  65          1HG2      THR 155  -9.690 -29.858  -1.157
 1235   2HG2  THR  65          2HG2      THR 155  -9.436 -28.613  -2.403
 1236   3HG2  THR  65          3HG2      THR 155 -11.060 -28.859  -1.725
 1237    H    GLY  66           H        GLY 156  -9.339 -31.135  -6.129
 1238   1HA   GLY  66          1HA       GLY 156  -9.723 -32.702  -7.921
 1239   2HA   GLY  66          2HA       GLY 156  -9.792 -34.028  -6.780
 1240    H    GLU  67           H        GLU 157 -11.795 -31.064  -6.743
 1241    HA   GLU  67           HA       GLU 157 -14.317 -32.717  -7.220
 1242   1HB   GLU  67          2HB       GLU 157 -14.018 -31.398  -5.042
 1243   2HB   GLU  67          1HB       GLU 157 -14.021 -29.906  -5.989
 1244   1HG   GLU  67          1HG       GLU 157 -16.220 -30.214  -5.022
 1245   2HG   GLU  67          2HG       GLU 157 -16.361 -30.368  -6.762
 1246    HE1  GLU  67           HE2      GLU 157 -17.009 -33.524  -4.281
 1247    H    GLU  68           H        GLU 158 -15.515 -32.260  -8.930
 1248    HA   GLU  68           HA       GLU 158 -14.374 -30.455 -11.058
 1249   1HB   GLU  68          1HB       GLU 158 -16.634 -32.526 -11.262
 1250   2HB   GLU  68          2HB       GLU 158 -16.175 -31.450 -12.577
 1251   1HG   GLU  68          1HG       GLU 158 -13.820 -32.357 -12.558
 1252   2HG   GLU  68          2HG       GLU 158 -14.243 -33.460 -11.254
 1253    HE1  GLU  68           HE2      GLU 158 -15.362 -34.150 -15.072
 1254    H    MET  69           H        MET 159 -15.034 -28.388 -11.174
 1255    HA   MET  69           HA       MET 159 -17.806 -27.531 -10.968
 1256   1HB   MET  69          1HB       MET 159 -17.982 -26.399  -8.910
 1257   2HB   MET  69          2HB       MET 159 -17.338 -27.951  -8.473
 1258   1HG   MET  69          1HG       MET 159 -15.826 -25.263  -8.525
 1259   2HG   MET  69          2HG       MET 159 -16.321 -26.192  -7.122
 1260   1HE   MET  69          1HE       MET 159 -13.658 -25.127  -9.256
 1261   2HE   MET  69          3HE       MET 159 -12.290 -26.184  -8.836
 1262   3HE   MET  69          2HE       MET 159 -13.316 -26.588 -10.231
 1263    H    GLU  70           H        GLU 160 -17.833 -24.983 -10.675
 1264    HA   GLU  70           HA       GLU 160 -15.961 -23.846 -12.723
 1265   1HB   GLU  70          2HB       GLU 160 -17.303 -21.923 -12.839
 1266   2HB   GLU  70          1HB       GLU 160 -18.357 -23.332 -12.893
 1267   1HG   GLU  70          1HG       GLU 160 -19.017 -22.926 -10.474
 1268   2HG   GLU  70          2HG       GLU 160 -17.948 -21.527 -10.416
 1269    HE1  GLU  70           HE2      GLU 160 -20.734 -22.864 -11.743
 1270    H    ILE  71           H        ILE 161 -14.305 -22.163 -12.309
 1271    HA   ILE  71           HA       ILE 161 -13.268 -22.301  -9.519
 1272    HB   ILE  71           HB       ILE 161 -12.020 -21.741 -12.293
 1273   1HG1  ILE  71          1HG1      ILE 161 -10.407 -23.597 -11.556
 1274   2HG1  ILE  71          2HG1      ILE 161 -11.484 -23.976 -10.223
 1275   1HG2  ILE  71          2HG2      ILE 161 -11.107 -20.183 -10.601
 1276   2HG2  ILE  71          3HG2      ILE 161 -10.680 -21.543  -9.572
 1277   3HG2  ILE  71          1HG2      ILE 161  -9.929 -21.328 -11.222
 1278   1HD1  ILE  71          3HD1      ILE 161 -12.252 -24.183 -13.217
 1279   2HD1  ILE  71          1HD1      ILE 161 -11.639 -25.521 -12.217
 1280   3HD1  ILE  71          2HD1      ILE 161 -13.199 -24.778 -11.842
 1281    HA   PRO  72           HA       PRO 162 -13.703 -17.554 -11.347
 1282   1HB   PRO  72          1HB       PRO 162 -16.708 -17.848 -10.806
 1283   2HB   PRO  72          2HB       PRO 162 -15.904 -16.523 -11.695
 1284   1HG   PRO  72          1HG       PRO 162 -16.633 -18.703 -13.146
 1285   2HG   PRO  72          2HG       PRO 162 -14.980 -18.050 -13.361
 1286   1HD   PRO  72          1HD       PRO 162 -15.856 -20.476 -11.840
 1287   2HD   PRO  72          2HD       PRO 162 -14.333 -20.202 -12.759
 1288    H    ALA  73           H        ALA 163 -14.040 -15.591 -10.618
 1289    HA   ALA  73           HA       ALA 163 -12.918 -14.155  -9.483
 1290   1HB   ALA  73          2HB       ALA 163 -15.213 -13.595  -9.133
 1291   2HB   ALA  73          3HB       ALA 163 -15.207 -14.463  -7.532
 1292   3HB   ALA  73          1HB       ALA 163 -14.194 -13.019  -7.797
 1293    H    SER  74           H        SER 164 -11.704 -13.501  -8.356
 1294    HA   SER  74           HA       SER 164 -11.811 -13.665  -5.511
 1295   1HB   SER  74          1HB       SER 164  -9.042 -14.631  -6.618
 1296   2HB   SER  74          2HB       SER 164  -9.251 -14.053  -4.961
 1297    HG   SER  74           HG       SER 164 -10.813 -15.670  -4.650
 1298    H    LYS  75           H        LYS 165 -11.669 -11.648  -4.897
 1299    HA   LYS  75           HA       LYS 165 -10.815  -9.464  -6.712
 1300   1HB   LYS  75          2HB       LYS 165 -11.258  -8.653  -3.901
 1301   2HB   LYS  75          1HB       LYS 165 -11.684  -7.922  -5.419
 1302   1HG   LYS  75          1HG       LYS 165 -13.591  -9.539  -5.707
 1303   2HG   LYS  75          2HG       LYS 165 -13.155 -10.316  -4.182
 1304   1HD   LYS  75          1HD       LYS 165 -13.562  -8.119  -2.960
 1305   2HD   LYS  75          2HD       LYS 165 -14.083  -7.393  -4.486
 1306   1HE   LYS  75          1HE       LYS 165 -15.936  -9.123  -4.683
 1307   2HE   LYS  75          2HE       LYS 165 -15.410  -9.864  -3.165
 1308   1HZ   LYS  75          1HZ       LYS 165 -15.901  -7.806  -2.026
 1309   2HZ   LYS  75          2HZ       LYS 165 -17.223  -8.376  -2.799
 1310    H    VAL  76           H        VAL 166  -8.630  -8.754  -7.013
 1311    HA   VAL  76           HA       VAL 166  -6.639  -9.679  -5.112
 1312    HB   VAL  76           HB       VAL 166  -7.303  -9.571  -7.962
 1313   1HG1  VAL  76          3HG2      VAL 166  -5.984  -7.670  -8.192
 1314   2HG1  VAL  76          1HG2      VAL 166  -4.599  -8.494  -7.417
 1315   3HG1  VAL  76          2HG2      VAL 166  -5.308  -9.087  -9.004
 1316   1HG2  VAL  76          3HG1      VAL 166  -6.815 -11.588  -6.741
 1317   2HG2  VAL  76          1HG1      VAL 166  -5.808 -11.361  -8.187
 1318   3HG2  VAL  76          2HG1      VAL 166  -5.106 -11.055  -6.555
 1319    HA   PRO  77           HA       PRO 167  -6.630  -5.171  -4.147
 1320   1HB   PRO  77          1HB       PRO 167  -5.259  -5.271  -1.731
 1321   2HB   PRO  77          2HB       PRO 167  -6.841  -6.029  -1.909
 1322   1HG   PRO  77          1HG       PRO 167  -4.100  -7.395  -2.140
 1323   2HG   PRO  77          2HG       PRO 167  -5.462  -7.892  -1.131
 1324   1HD   PRO  77          1HD       PRO 167  -4.988  -8.942  -3.776
 1325   2HD   PRO  77          2HD       PRO 167  -6.643  -8.826  -3.119
 1326    H    ALA  78           H        ALA 168  -5.610  -3.685  -4.784
 1327    HA   ALA  78           HA       ALA 168  -2.612  -3.771  -5.418
 1328   1HB   ALA  78          3HB       ALA 168  -4.313  -4.170  -7.313
 1329   2HB   ALA  78          1HB       ALA 168  -4.896  -2.509  -7.063
 1330   3HB   ALA  78          2HB       ALA 168  -3.214  -2.796  -7.569
 1331    H    PHE  79           H        PHE 169  -1.787  -1.668  -5.816
 1332    HA   PHE  79           HA       PHE 169  -2.718   0.734  -4.084
 1333   1HB   PHE  79          2HB       PHE 169  -1.801  -0.324  -2.402
 1334   2HB   PHE  79          1HB       PHE 169  -0.355  -0.827  -3.362
 1335    HD1  PHE  79           HD2      PHE 169  -1.926   2.158  -1.726
 1336    HD2  PHE  79           HD1      PHE 169   1.597   0.549  -3.581
 1337    HE1  PHE  79           HE2      PHE 169  -0.636   4.118  -0.991
 1338    HE2  PHE  79           HE1      PHE 169   2.863   2.535  -2.891
 1339    HZ   PHE  79           HZ       PHE 169   1.753   4.331  -1.621
 1340    H    LYS  80           H        LYS 170  -2.302   2.113  -5.552
 1341    HA   LYS  80           HA       LYS 170  -0.021   2.291  -7.726
 1342   1HB   LYS  80          2HB       LYS 170  -2.387   4.128  -7.259
 1343   2HB   LYS  80          1HB       LYS 170  -1.064   4.423  -8.388
 1344   1HG   LYS  80          1HG       LYS 170  -1.619   2.281  -9.617
 1345   2HG   LYS  80          2HG       LYS 170  -2.966   1.995  -8.515
 1346   1HD   LYS  80          1HD       LYS 170  -4.034   4.167  -9.268
 1347   2HD   LYS  80          2HD       LYS 170  -2.698   4.430 -10.393
 1348   1HE   LYS  80          1HE       LYS 170  -3.304   2.272 -11.600
 1349   2HE   LYS  80          2HE       LYS 170  -4.622   1.996 -10.450
 1350   1HZ   LYS  80          1HZ       LYS 170  -5.607   4.098 -11.174
 1351   2HZ   LYS  80          2HZ       LYS 170  -4.393   4.354 -12.239
 1352    HA   PRO  81           HA       PRO 171   2.135   4.799  -4.594
 1353   1HB   PRO  81          1HB       PRO 171   4.388   5.460  -6.019
 1354   2HB   PRO  81          2HB       PRO 171   4.046   3.788  -5.569
 1355   1HG   PRO  81          1HG       PRO 171   3.456   5.132  -8.266
 1356   2HG   PRO  81          2HG       PRO 171   4.357   3.620  -7.982
 1357   1HD   PRO  81          1HD       PRO 171   1.631   3.696  -8.599
 1358   2HD   PRO  81          2HD       PRO 171   2.334   2.399  -7.578
 1359    H    GLY  82           H        GLY 172  -0.094   5.951  -5.973
 1360   1HA   GLY  82          1HA       GLY 172  -1.052   7.848  -7.107
 1361   2HA   GLY  82          2HA       GLY 172  -0.244   8.601  -5.747
 1362    H    LYS  83           H        LYS 173   1.783   7.317  -8.150
 1363    HA   LYS  83           HA       LYS 173   3.365   8.330  -9.694
 1364   1HB   LYS  83          2HB       LYS 173   1.155  10.335  -9.940
 1365   2HB   LYS  83          1HB       LYS 173   2.688  11.092 -10.072
 1366   1HG   LYS  83          1HG       LYS 173   2.064  10.588 -12.284
 1367   2HG   LYS  83          2HG       LYS 173   3.321   9.422 -11.953
 1368   1HD   LYS  83          1HD       LYS 173   0.299   8.766 -11.729
 1369   2HD   LYS  83          2HD       LYS 173   1.173   8.704 -13.251
 1370   1HE   LYS  83          1HE       LYS 173   2.758   6.954 -12.306
 1371   2HE   LYS  83          2HE       LYS 173   1.837   6.943 -10.799
 1372   1HZ   LYS  83          1HZ       LYS 173  -0.131   6.310 -12.069
 1373   2HZ   LYS  83          2HZ       LYS 173   0.719   6.305 -13.465
 1374    H    ALA  84           H        ALA 174   2.321  10.361  -7.261
 1375    HA   ALA  84           HA       ALA 174   4.508  12.167  -6.677
 1376   1HB   ALA  84          2HB       ALA 174   2.110  12.371  -5.985
 1377   2HB   ALA  84          3HB       ALA 174   2.239  10.891  -4.997
 1378   3HB   ALA  84          1HB       ALA 174   3.153  12.349  -4.522
 1379    H    LEU  85           H        LEU 175   3.655   8.994  -5.017
 1380    HA   LEU  85           HA       LEU 175   6.096   8.959  -3.399
 1381   1HB   LEU  85          2HB       LEU 175   4.077   7.736  -2.649
 1382   2HB   LEU  85          1HB       LEU 175   4.088   6.758  -4.105
 1383    HG   LEU  85           HG       LEU 175   6.454   6.120  -3.478
 1384   1HD1  LEU  85          1HD1      LEU 175   6.860   7.695  -1.583
 1385   2HD1  LEU  85          2HD1      LEU 175   5.569   6.896  -0.651
 1386   3HD1  LEU  85          3HD1      LEU 175   7.063   6.012  -1.058
 1387   1HD2  LEU  85          2HD2      LEU 175   4.517   4.502  -3.424
 1388   2HD2  LEU  85          3HD2      LEU 175   5.638   4.140  -2.105
 1389   3HD2  LEU  85          1HD2      LEU 175   4.115   5.006  -1.767
 1390    H    LYS  86           H        LYS 176   5.144   7.720  -6.586
 1391    HA   LYS  86           HA       LYS 176   7.578   6.237  -7.189
 1392   1HB   LYS  86          1HB       LYS 176   5.340   6.301  -8.569
 1393   2HB   LYS  86          2HB       LYS 176   6.025   7.683  -9.398
 1394   1HG   LYS  86          1HG       LYS 176   8.019   6.256 -10.067
 1395   2HG   LYS  86          2HG       LYS 176   7.312   4.884  -9.213
 1396   1HD   LYS  86          1HD       LYS 176   5.289   4.972 -10.726
 1397   2HD   LYS  86          2HD       LYS 176   5.977   6.361 -11.577
 1398   1HE   LYS  86          1HE       LYS 176   7.966   4.951 -12.291
 1399   2HE   LYS  86          2HE       LYS 176   7.293   3.558 -11.429
 1400   1HZ   LYS  86          1HZ       LYS 176   5.949   4.986 -13.658
 1401   2HZ   LYS  86          2HZ       LYS 176   5.339   3.693 -12.866
 1402    H    ASP  87           H        ASP 177   7.088   9.748  -7.123
 1403    HA   ASP  87           HA       ASP 177   9.740  10.313  -8.382
 1404   1HB   ASP  87          1HB       ASP 177   7.245  11.720  -7.953
 1405   2HB   ASP  87          2HB       ASP 177   8.280  12.420  -6.777
 1406    HD1  ASP  87           HD2      ASP 177  10.329  14.037  -9.128
 1407    H    ALA  88           H        ALA 178   8.340  10.264  -5.074
 1408    HA   ALA  88           HA       ALA 178  10.586  11.130  -3.458
 1409   1HB   ALA  88          3HB       ALA 178   8.245  10.484  -2.530
 1410   2HB   ALA  88          1HB       ALA 178   8.617   8.785  -2.840
 1411   3HB   ALA  88          2HB       ALA 178   9.566   9.651  -1.657
 1412    H    VAL  89           H        VAL 179   9.813   7.884  -4.783
 1413    HA   VAL  89           HA       VAL 179  11.989   6.522  -3.379
 1414    HB   VAL  89           HB       VAL 179   9.303   6.196  -3.635
 1415   1HG1  VAL  89          2HG2      VAL 179   9.487   6.246  -6.212
 1416   2HG1  VAL  89          3HG2      VAL 179  10.098   4.589  -6.106
 1417   3HG1  VAL  89          1HG2      VAL 179   8.487   5.012  -5.440
 1418   1HG2  VAL  89          1HG1      VAL 179  10.658   4.814  -2.380
 1419   2HG2  VAL  89          2HG1      VAL 179   9.389   3.956  -3.293
 1420   3HG2  VAL  89          3HG1      VAL 179  11.112   3.854  -3.853
 1421    H    LYS  90           H        LYS 180  11.708   7.921  -6.496
 1422    HA   LYS  90           HA       LYS 180  13.259   6.036  -8.119
 1423   1HB   LYS  90          1HB       LYS 180  12.047   8.803  -8.367
 1424   2HB   LYS  90          2HB       LYS 180  13.515   8.641  -9.282
 1425   1HG   LYS  90          1HG       LYS 180  12.646   6.676 -10.523
 1426   2HG   LYS  90          2HG       LYS 180  11.193   6.644  -9.528
 1427   1HD   LYS  90          1HD       LYS 180  10.622   9.008 -10.346
 1428   2HD   LYS  90          2HD       LYS 180  12.035   8.952 -11.405
 1429   1HE   LYS  90          1HE       LYS 180  11.049   6.934 -12.601
 1430   2HE   LYS  90          2HE       LYS 180   9.645   6.985 -11.524
 1431   1HZ   LYS  90          1HZ       LYS 180   9.172   8.091 -13.572
 1432   2HZ   LYS  90          2HZ       LYS 180   9.124   9.181 -12.355
   
  Start of MODEL          10
 Raw file had 1432 H/Q atoms
  Start of MODEL   10
    1   1H    MET   1          1H        MET   1 -11.565   6.118  -1.788
    2   2H    MET   1          2H        MET   1 -12.922   6.923  -2.214
    3    HA   MET   1           HA       MET   1 -12.981   8.121  -0.167
    4   1HB   MET   1          1HB       MET   1 -10.409   6.571   0.531
    5   2HB   MET   1          2HB       MET   1 -10.989   7.963   1.405
    6   1HG   MET   1          1HG       MET   1 -13.240   6.662   1.760
    7   2HG   MET   1          2HG       MET   1 -12.371   5.223   1.219
    8   1HE   MET   1          2HE       MET   1 -10.846   3.813   2.671
    9   2HE   MET   1          1HE       MET   1  -9.519   5.023   2.681
   10   3HE   MET   1          3HE       MET   1 -10.084   4.319   4.201
   11    H    ASN   2           H        ASN   2  -9.751   8.869  -0.140
   12    HA   ASN   2           HA       ASN   2  -9.002  10.089  -2.352
   13   1HB   ASN   2          1HB       ASN   2  -9.578  12.316  -2.769
   14   2HB   ASN   2          2HB       ASN   2 -11.031  11.379  -2.771
   15   1HD2  ASN   2          1HD2      ASN   2 -10.762  14.467  -0.136
   16   2HD2  ASN   2          2HD2      ASN   2  -9.302  13.807  -1.034
   17    H    LYS   3           H        LYS   3  -9.485  10.842   0.925
   18    HA   LYS   3           HA       LYS   3  -7.243  10.731   2.279
   19   1HB   LYS   3          1HB       LYS   3  -5.906  12.138   0.551
   20   2HB   LYS   3          2HB       LYS   3  -6.797  13.545   1.071
   21   1HG   LYS   3          1HG       LYS   3  -5.800  13.244   3.403
   22   2HG   LYS   3          2HG       LYS   3  -5.081  11.713   2.904
   23   1HD   LYS   3          1HD       LYS   3  -3.671  12.961   1.189
   24   2HD   LYS   3          2HD       LYS   3  -4.354  14.485   1.774
   25   1HE   LYS   3          1HE       LYS   3  -3.408  13.993   4.099
   26   2HE   LYS   3          2HE       LYS   3  -2.718  12.483   3.483
   27   1HZ   LYS   3          1HZ       LYS   3  -2.062  15.190   2.463
   28   2HZ   LYS   3          2HZ       LYS   3  -1.433  13.795   1.890
   29    H    THR   4           H        THR   4  -9.987  12.900   1.581
   30    HA   THR   4           HA       THR   4 -10.067  14.018   4.260
   31    HB   THR   4           HB       THR   4 -11.545  14.415   1.585
   32    HG1  THR   4           HG1      THR   4 -10.472  16.424   1.694
   33   1HG2  THR   4          3HG2      THR   4 -11.793  15.754   4.282
   34   2HG2  THR   4          1HG2      THR   4 -12.439  16.426   2.707
   35   3HG2  THR   4          2HG2      THR   4 -13.040  14.847   3.350
   36    H    GLU   5           H        GLU   5 -11.611  11.642   2.230
   37    HA   GLU   5           HA       GLU   5 -13.981  11.093   4.004
   38   1HB   GLU   5          1HB       GLU   5 -12.749   9.199   1.940
   39   2HB   GLU   5          2HB       GLU   5 -14.299   9.008   2.724
   40   1HG   GLU   5          1HG       GLU   5 -13.518  11.098   0.618
   41   2HG   GLU   5          2HG       GLU   5 -14.507   9.688   0.357
   42    HE1  GLU   5           HE2      GLU   5 -17.426  11.001   1.731
   43    H    LEU   6           H        LEU   6 -10.481  10.506   3.985
   44    HA   LEU   6           HA       LEU   6 -10.487   8.170   5.700
   45   1HB   LEU   6          2HB       LEU   6  -8.687   9.754   3.942
   46   2HB   LEU   6          1HB       LEU   6  -8.101  10.131   5.506
   47    HG   LEU   6           HG       LEU   6  -7.051   8.151   5.364
   48   1HD1  LEU   6          2HD1      LEU   6  -8.586   6.994   6.802
   49   2HD1  LEU   6          3HD1      LEU   6  -9.422   6.304   5.390
   50   3HD1  LEU   6          1HD1      LEU   6  -7.734   5.881   5.707
   51   1HD2  LEU   6          1HD2      LEU   6  -7.225   8.258   2.863
   52   2HD2  LEU   6          2HD2      LEU   6  -7.093   6.569   3.385
   53   3HD2  LEU   6          3HD2      LEU   6  -8.678   7.244   2.915
   54    H    ILE   7           H        ILE   7 -10.133  11.709   5.958
   55    HA   ILE   7           HA       ILE   7  -9.386  11.906   8.740
   56    HB   ILE   7           HB       ILE   7 -11.125  13.942   7.209
   57   1HG1  ILE   7          1HG1      ILE   7  -8.064  13.710   7.272
   58   2HG1  ILE   7          2HG1      ILE   7  -9.040  13.275   5.941
   59   1HG2  ILE   7          2HG2      ILE   7 -10.904  14.341   9.708
   60   2HG2  ILE   7          3HG2      ILE   7  -9.142  14.333   9.536
   61   3HG2  ILE   7          1HG2      ILE   7 -10.112  15.605   8.751
   62   1HD1  ILE   7          3HD1      ILE   7  -9.943  15.585   5.662
   63   2HD1  ILE   7          1HD1      ILE   7  -8.798  16.141   6.884
   64   3HD1  ILE   7          2HD1      ILE   7  -8.190  15.381   5.384
   65    H    ASN   8           H        ASN   8 -12.619  12.000   7.220
   66    HA   ASN   8           HA       ASN   8 -14.020  11.815   9.859
   67   1HB   ASN   8          1HB       ASN   8 -15.152  11.111   7.035
   68   2HB   ASN   8          2HB       ASN   8 -16.120  11.242   8.482
   69   1HD2  ASN   8          2HD2      ASN   8 -15.247  14.688   6.485
   70   2HD2  ASN   8          1HD2      ASN   8 -14.542  13.069   5.985
   71    H    ALA   9           H        ALA   9 -12.325   9.403   8.224
   72    HA   ALA   9           HA       ALA   9 -13.815   7.076   9.433
   73   1HB   ALA   9          2HB       ALA   9 -12.086   6.821   7.313
   74   2HB   ALA   9          3HB       ALA   9 -10.802   7.164   8.458
   75   3HB   ALA   9          1HB       ALA   9 -11.713   5.755   8.734
   76    H    VAL  10           H        VAL  10 -10.856   9.014  10.069
   77    HA   VAL  10           HA       VAL  10 -10.020   7.308  12.146
   78    HB   VAL  10           HB       VAL  10  -8.834  10.076  11.854
   79   1HG1  VAL  10          3HG2      VAL  10  -8.051   8.134  13.470
   80   2HG1  VAL  10          1HG2      VAL  10  -7.163   7.599  11.999
   81   3HG1  VAL  10          2HG2      VAL  10  -6.902   9.231  12.632
   82   1HG2  VAL  10          1HG1      VAL  10  -8.682   7.870   9.819
   83   2HG2  VAL  10          2HG1      VAL  10  -8.990   9.649   9.704
   84   3HG2  VAL  10          3HG1      VAL  10  -7.328   9.068  10.038
   85    H    ALA  11           H        ALA  11 -11.176  10.483  11.933
   86    HA   ALA  11           HA       ALA  11 -11.309  10.851  14.758
   87   1HB   ALA  11          2HB       ALA  11 -11.387  12.827  13.088
   88   2HB   ALA  11          3HB       ALA  11 -12.890  12.207  12.385
   89   3HB   ALA  11          1HB       ALA  11 -12.902  12.905  14.019
   90    H    GLU  12           H        GLU  12 -13.649   9.264  12.497
   91    HA   GLU  12           HA       GLU  12 -15.874   9.316  14.505
   92   1HB   GLU  12          1HB       GLU  12 -16.414   9.300  12.053
   93   2HB   GLU  12          2HB       GLU  12 -15.649   7.724  11.891
   94   1HG   GLU  12          1HG       GLU  12 -18.036   7.411  11.936
   95   2HG   GLU  12          2HG       GLU  12 -17.398   6.712  13.410
   96    HE2  GLU  12           HE2      GLU  12 -19.099   8.830  15.540
   97    H    THR  13           H        THR  13 -13.468   6.864  13.278
   98    HA   THR  13           HA       THR  13 -14.304   5.143  15.633
   99    HB   THR  13           HB       THR  13 -14.095   4.446  13.177
  100    HG1  THR  13           HG1      THR  13 -14.712   3.192  14.970
  101   1HG2  THR  13          2HG2      THR  13 -11.266   3.700  13.989
  102   2HG2  THR  13          3HG2      THR  13 -12.177   3.041  12.602
  103   3HG2  THR  13          1HG2      THR  13 -11.786   4.765  12.653
  104    H    SER  14           H        SER  14 -12.492   7.412  15.713
  105    HA   SER  14           HA       SER  14 -10.904   6.283  18.113
  106   1HB   SER  14          1HB       SER  14  -9.584   8.345  16.251
  107   2HB   SER  14          2HB       SER  14  -8.853   7.486  17.595
  108    HG   SER  14           HG       SER  14  -8.350   6.591  15.592
  109    H    GLY  15           H        GLY  15 -12.631   9.127  16.918
  110   1HA   GLY  15          1HA       GLY  15 -13.507  10.969  18.213
  111   2HA   GLY  15          2HA       GLY  15 -12.668  10.388  19.660
  112    H    LEU  16           H        LEU  16 -11.629  11.444  16.447
  113    HA   LEU  16           HA       LEU  16  -9.845  13.501  17.674
  114   1HB   LEU  16          1HB       LEU  16 -10.017  12.524  14.762
  115   2HB   LEU  16          2HB       LEU  16  -8.697  13.378  15.466
  116    HG   LEU  16           HG       LEU  16  -9.527  10.527  16.322
  117   1HD1  LEU  16          3HD2      LEU  16  -8.582  10.487  14.010
  118   2HD1  LEU  16          1HD2      LEU  16  -7.072  11.242  14.607
  119   3HD1  LEU  16          2HD2      LEU  16  -7.582   9.648  15.200
  120   1HD2  LEU  16          1HD1      LEU  16  -7.100  12.280  16.831
  121   2HD2  LEU  16          2HD1      LEU  16  -8.397  11.847  18.019
  122   3HD2  LEU  16          3HD1      LEU  16  -7.311  10.556  17.379
  123    H    SER  17           H        SER  17  -9.462  15.134  16.573
  124    HA   SER  17           HA       SER  17 -11.667  17.000  15.536
  125   1HB   SER  17          1HB       SER  17  -8.716  17.719  15.575
  126   2HB   SER  17          2HB       SER  17 -10.080  18.793  15.302
  127    HG   SER  17           HG       SER  17  -9.573  17.340  17.683
  128    H    LYS  18           H        LYS  18 -11.575  17.883  13.454
  129    HA   LYS  18           HA       LYS  18 -10.883  15.993  11.251
  130   1HB   LYS  18          1HB       LYS  18 -11.601  18.956  10.838
  131   2HB   LYS  18          2HB       LYS  18 -11.590  17.708   9.613
  132   1HG   LYS  18          1HG       LYS  18 -13.603  17.962  11.936
  133   2HG   LYS  18          2HG       LYS  18 -13.838  18.431  10.274
  134   1HD   LYS  18          1HD       LYS  18 -15.012  16.475  10.333
  135   2HD   LYS  18          2HD       LYS  18 -13.514  15.924   9.599
  136   1HE   LYS  18          1HE       LYS  18 -12.782  14.875  11.741
  137   2HE   LYS  18          2HE       LYS  18 -14.079  15.669  12.642
  138   1HZ   LYS  18          1HZ       LYS  18 -14.640  13.416  12.171
  139   2HZ   LYS  18          2HZ       LYS  18 -15.686  14.400  11.390
  140    H    LYS  19           H        LYS  19  -9.427  18.986  12.487
  141    HA   LYS  19           HA       LYS  19  -7.046  18.804  10.732
  142   1HB   LYS  19          2HB       LYS  19  -7.368  20.218  13.452
  143   2HB   LYS  19          1HB       LYS  19  -5.910  20.332  12.472
  144   1HG   LYS  19          1HG       LYS  19  -8.699  21.331  11.614
  145   2HG   LYS  19          2HG       LYS  19  -7.421  22.317  12.305
  146   1HD   LYS  19          1HD       LYS  19  -5.913  21.774  10.341
  147   2HD   LYS  19          2HD       LYS  19  -7.207  20.810   9.620
  148   1HE   LYS  19          1HE       LYS  19  -8.697  22.865   9.522
  149   2HE   LYS  19          2HE       LYS  19  -7.403  23.838  10.237
  150   1HZ   LYS  19          1HZ       LYS  19  -7.250  22.380   7.656
  151   2HZ   LYS  19          2HZ       LYS  19  -7.458  23.991   7.834
  152    H    ASP  20           H        ASP  20  -7.784  17.321  14.017
  153    HA   ASP  20           HA       ASP  20  -4.943  16.324  14.132
  154   1HB   ASP  20          1HB       ASP  20  -7.351  15.589  15.927
  155   2HB   ASP  20          2HB       ASP  20  -5.750  14.890  16.119
  156    HD1  ASP  20           HD2      ASP  20  -4.159  17.692  17.386
  157    H    ALA  21           H        ALA  21  -7.997  14.809  13.144
  158    HA   ALA  21           HA       ALA  21  -6.808  12.171  12.565
  159   1HB   ALA  21          2HB       ALA  21  -9.410  13.653  11.767
  160   2HB   ALA  21          3HB       ALA  21  -9.032  12.042  11.145
  161   3HB   ALA  21          1HB       ALA  21  -9.181  12.305  12.876
  162    H    THR  22           H        THR  22  -7.012  15.130  10.520
  163    HA   THR  22           HA       THR  22  -5.990  13.593   8.214
  164    HB   THR  22           HB       THR  22  -7.379  15.528   8.215
  165    HG1  THR  22           HG1      THR  22  -6.369  14.313   6.451
  166   1HG2  THR  22          1HG2      THR  22  -6.558  17.509   8.908
  167   2HG2  THR  22          2HG2      THR  22  -5.271  17.480   7.609
  168   3HG2  THR  22          3HG2      THR  22  -6.998  17.526   7.196
  169    H    LYS  23           H        LYS  23  -4.593  15.718  10.488
  170    HA   LYS  23           HA       LYS  23  -1.793  15.817   9.667
  171   1HB   LYS  23          2HB       LYS  23  -3.700  15.758  12.142
  172   2HB   LYS  23          1HB       LYS  23  -1.984  15.725  12.543
  173   1HG   LYS  23          1HG       LYS  23  -1.518  17.873  11.281
  174   2HG   LYS  23          2HG       LYS  23  -3.243  18.062  10.983
  175   1HD   LYS  23          1HD       LYS  23  -3.633  18.057  13.521
  176   2HD   LYS  23          2HD       LYS  23  -1.891  17.929  13.764
  177   1HE   LYS  23          1HE       LYS  23  -1.564  20.149  12.566
  178   2HE   LYS  23          2HE       LYS  23  -3.311  20.261  12.295
  179   1HZ   LYS  23          1HZ       LYS  23  -2.013  20.119  14.960
  180   2HZ   LYS  23          2HZ       LYS  23  -3.624  20.227  14.705
  181    H    ALA  24           H        ALA  24  -3.656  13.563  11.633
  182    HA   ALA  24           HA       ALA  24  -1.491  11.765  12.350
  183   1HB   ALA  24          3HB       ALA  24  -4.511  11.491  12.382
  184   2HB   ALA  24          1HB       ALA  24  -3.354  10.350  13.158
  185   3HB   ALA  24          2HB       ALA  24  -3.412  12.055  13.686
  186    H    VAL  25           H        VAL  25  -3.984  11.469   9.721
  187    HA   VAL  25           HA       VAL  25  -2.871   9.061   8.344
  188    HB   VAL  25           HB       VAL  25  -4.474  11.741   7.746
  189   1HG1  VAL  25          1HG2      VAL  25  -3.723   9.833   5.464
  190   2HG1  VAL  25          2HG2      VAL  25  -4.888  11.199   5.370
  191   3HG1  VAL  25          3HG2      VAL  25  -3.187  11.508   5.650
  192   1HG2  VAL  25          3HG1      VAL  25  -5.700   9.810   8.765
  193   2HG2  VAL  25          1HG1      VAL  25  -6.394  10.425   7.262
  194   3HG2  VAL  25          2HG1      VAL  25  -5.468   8.896   7.242
  195    H    ASP  26           H        ASP  26  -2.243  12.586   7.726
  196    HA   ASP  26           HA       ASP  26   0.180  12.092   6.135
  197   1HB   ASP  26          1HB       ASP  26  -1.223  14.243   6.202
  198   2HB   ASP  26          2HB       ASP  26  -0.506  14.634   7.753
  199    HD2  ASP  26           HD2      ASP  26   1.414  15.393   7.797
  200    H    ALA  27           H        ALA  27  -0.216  11.717   9.482
  201    HA   ALA  27           HA       ALA  27   2.608  12.072  10.324
  202   1HB   ALA  27          1HB       ALA  27   0.475  12.418  11.831
  203   2HB   ALA  27          2HB       ALA  27   0.518  10.671  11.975
  204   3HB   ALA  27          3HB       ALA  27   1.880  11.693  12.482
  205    H    VAL  28           H        VAL  28   0.486   9.363   9.658
  206    HA   VAL  28           HA       VAL  28   2.469   7.188   9.886
  207    HB   VAL  28           HB       VAL  28  -0.006   7.218   7.980
  208   1HG1  VAL  28          2HG2      VAL  28   1.969   5.171   8.774
  209   2HG1  VAL  28          3HG2      VAL  28   0.304   4.646   9.087
  210   3HG1  VAL  28          1HG2      VAL  28   0.712   5.227   7.479
  211   1HG2  VAL  28          2HG1      VAL  28  -0.054   6.631  10.921
  212   2HG2  VAL  28          3HG1      VAL  28  -1.031   7.768   9.914
  213   3HG2  VAL  28          1HG1      VAL  28  -1.274   6.030   9.715
  214    H    PHE  29           H        PHE  29   0.976   8.739   7.222
  215    HA   PHE  29           HA       PHE  29   2.639   7.788   5.031
  216   1HB   PHE  29          2HB       PHE  29   0.604   9.989   4.830
  217   2HB   PHE  29          1HB       PHE  29   1.325   9.118   3.479
  218    HD1  PHE  29           HD2      PHE  29   1.320   6.304   4.001
  219    HD2  PHE  29           HD1      PHE  29  -1.623   9.197   5.166
  220    HE1  PHE  29           HE2      PHE  29  -0.235   4.496   4.515
  221    HE2  PHE  29           HE1      PHE  29  -3.177   7.370   5.720
  222    HZ   PHE  29           HZ       PHE  29  -2.420   5.011   5.470
  223    H    ASP  30           H        ASP  30   3.330  10.447   7.064
  224    HA   ASP  30           HA       ASP  30   5.393  11.477   5.142
  225   1HB   ASP  30          1HB       ASP  30   4.355  12.899   7.012
  226   2HB   ASP  30          2HB       ASP  30   5.339  12.055   8.172
  227    HD2  ASP  30           HD2      ASP  30   7.782  14.393   7.838
  228    H    SER  31           H        SER  31   5.292   9.415   7.848
  229    HA   SER  31           HA       SER  31   8.256   9.024   8.217
  230   1HB   SER  31          1HB       SER  31   6.185   7.102   9.344
  231   2HB   SER  31          2HB       SER  31   7.849   7.360   9.874
  232    HG   SER  31           HG       SER  31   5.782   9.285  10.014
  233    H    ILE  32           H        ILE  32   5.627   7.125   6.548
  234    HA   ILE  32           HA       ILE  32   7.244   4.958   5.622
  235    HB   ILE  32           HB       ILE  32   5.260   6.219   3.794
  236   1HG1  ILE  32          1HG1      ILE  32   4.089   6.551   5.602
  237   2HG1  ILE  32          2HG1      ILE  32   3.372   5.649   4.245
  238   1HG2  ILE  32          3HG2      ILE  32   6.697   3.939   3.629
  239   2HG2  ILE  32          1HG2      ILE  32   5.223   3.282   4.389
  240   3HG2  ILE  32          2HG2      ILE  32   5.150   4.121   2.801
  241   1HD1  ILE  32          3HD1      ILE  32   3.104   3.657   5.710
  242   2HD1  ILE  32          1HD1      ILE  32   3.591   4.719   7.109
  243   3HD1  ILE  32          2HD1      ILE  32   2.208   5.112   6.087
  244    H    THR  33           H        THR  33   6.446   8.109   4.062
  245    HA   THR  33           HA       THR  33   8.293   7.684   1.792
  246    HB   THR  33           HB       THR  33   6.606   9.234   1.461
  247    HG1  THR  33           HG1      THR  33   8.494   9.314   0.269
  248   1HG2  THR  33          1HG2      THR  33   8.047  11.253   3.285
  249   2HG2  THR  33          2HG2      THR  33   6.698  11.638   2.176
  250   3HG2  THR  33          3HG2      THR  33   6.436  10.532   3.538
  251    H    GLU  34           H        GLU  34   9.049   8.595   4.985
  252    HA   GLU  34           HA       GLU  34  11.918   9.273   4.268
  253   1HB   GLU  34          1HB       GLU  34  10.455   9.121   7.006
  254   2HB   GLU  34          2HB       GLU  34  12.192   9.001   6.924
  255   1HG   GLU  34          1HG       GLU  34  11.882  11.252   7.394
  256   2HG   GLU  34          2HG       GLU  34  12.310  11.243   5.697
  257    HE1  GLU  34           HE2      GLU  34   8.698  12.493   7.024
  258    H    ALA  35           H        ALA  35   9.950   6.430   5.252
  259    HA   ALA  35           HA       ALA  35  12.347   4.749   5.570
  260   1HB   ALA  35          3HB       ALA  35   9.986   3.942   6.504
  261   2HB   ALA  35          1HB       ALA  35   9.477   3.770   4.820
  262   3HB   ALA  35          2HB       ALA  35  10.732   2.734   5.454
  263    H    LEU  36           H        LEU  36   9.920   4.914   2.806
  264    HA   LEU  36           HA       LEU  36  11.569   3.336   0.993
  265   1HB   LEU  36          2HB       LEU  36   9.467   5.381   0.475
  266   2HB   LEU  36          1HB       LEU  36  10.014   4.223  -0.676
  267    HG   LEU  36           HG       LEU  36   8.595   3.911   1.411
  268   1HD1  LEU  36          1HD2      LEU  36  10.452   1.618   1.516
  269   2HD1  LEU  36          2HD2      LEU  36   9.515   2.406   2.814
  270   3HD1  LEU  36          3HD2      LEU  36   8.809   1.114   1.882
  271   1HD2  LEU  36          2HD1      LEU  36   6.813   3.740   0.547
  272   2HD2  LEU  36          3HD1      LEU  36   7.142   1.988   0.437
  273   3HD2  LEU  36          1HD1      LEU  36   7.111   2.721   2.018
  274    NH1  ARG  37           NH2      ARG  37  12.875  14.398   0.256
  275    NH2  ARG  37           NH1      ARG  37  14.311  14.622  -1.494
  276    H    ARG  37           H        ARG  37  11.362   6.963   1.421
  277    HA   ARG  37           HA       ARG  37  13.050   7.342  -0.818
  278   1HB   ARG  37          1HB       ARG  37  11.713   9.203   0.175
  279   2HB   ARG  37          2HB       ARG  37  12.821   9.267   1.556
  280   1HG   ARG  37          1HG       ARG  37  14.693   9.879  -0.168
  281   2HG   ARG  37          2HG       ARG  37  13.416   9.955  -1.382
  282   1HD   ARG  37          1HD       ARG  37  12.207  11.640   0.219
  283   2HD   ARG  37          2HD       ARG  37  13.676  11.613   1.213
  284   1HH1  ARG  37          2HH2      ARG  37  12.406  13.766   0.914
  285   2HH1  ARG  37          1HH2      ARG  37  12.782  15.419   0.211
  286   1HH2  ARG  37          1HH1      ARG  37  14.934  14.165  -2.168
  287   2HH2  ARG  37          2HH1      ARG  37  14.117  15.627  -1.417
  288    H    LYS  38           H        LYS  38  13.879   6.358   2.519
  289    HA   LYS  38           HA       LYS  38  16.808   7.151   2.130
  290   1HB   LYS  38          1HB       LYS  38  15.369   6.332   4.712
  291   2HB   LYS  38          2HB       LYS  38  17.084   6.637   4.584
  292   1HG   LYS  38          1HG       LYS  38  16.754   9.008   3.976
  293   2HG   LYS  38          2HG       LYS  38  15.013   8.799   3.925
  294   1HD   LYS  38          1HD       LYS  38  15.523   9.867   6.018
  295   2HD   LYS  38          2HD       LYS  38  14.931   8.259   6.353
  296   1HE   LYS  38          1HE       LYS  38  16.742   8.695   7.887
  297   2HE   LYS  38          2HE       LYS  38  17.312   7.455   6.778
  298   1HZ   LYS  38          1HZ       LYS  38  18.470   9.222   5.536
  299   2HZ   LYS  38          2HZ       LYS  38  17.935  10.357   6.583
  300    H    GLY  39           H        GLY  39  15.145   4.549   1.183
  301   1HA   GLY  39          1HA       GLY  39  15.766   2.262   0.746
  302   2HA   GLY  39          2HA       GLY  39  17.376   2.593   1.362
  303    H    ASP  40           H        ASP  40  14.241   2.873   2.945
  304    HA   ASP  40           HA       ASP  40  14.858   0.667   4.972
  305   1HB   ASP  40          1HB       ASP  40  13.951   3.498   5.516
  306   2HB   ASP  40          2HB       ASP  40  13.689   2.210   6.672
  307    HD2  ASP  40           HD2      ASP  40  17.281   3.909   6.161
  308    H    LYS  41           H        LYS  41  13.409  -0.527   5.799
  309    HA   LYS  41           HA       LYS  41  10.780  -0.790   4.308
  310   1HB   LYS  41          2HB       LYS  41  11.810  -2.671   6.506
  311   2HB   LYS  41          1HB       LYS  41  10.450  -2.935   5.411
  312   1HG   LYS  41          1HG       LYS  41  12.226  -2.863   3.473
  313   2HG   LYS  41          2HG       LYS  41  13.447  -2.953   4.732
  314   1HD   LYS  41          1HD       LYS  41  12.426  -5.121   5.584
  315   2HD   LYS  41          2HD       LYS  41  11.156  -4.993   4.377
  316   1HE   LYS  41          1HE       LYS  41  12.721  -6.597   3.535
  317   2HE   LYS  41          2HE       LYS  41  12.873  -5.167   2.516
  318   1HZ   LYS  41          1HZ       LYS  41  15.013  -6.051   3.104
  319   2HZ   LYS  41          2HZ       LYS  41  14.861  -4.558   3.752
  320    H    VAL  42           H        VAL  42   8.781  -0.277   5.315
  321    HA   VAL  42           HA       VAL  42   8.609   0.932   7.874
  322    HB   VAL  42           HB       VAL  42   6.587   0.006   5.795
  323   1HG1  VAL  42          1HG2      VAL  42   6.636   2.357   7.707
  324   2HG1  VAL  42          2HG2      VAL  42   5.405   2.111   6.418
  325   3HG1  VAL  42          3HG2      VAL  42   5.515   0.949   7.766
  326   1HG2  VAL  42          2HG1      VAL  42   8.488   1.624   4.752
  327   2HG2  VAL  42          3HG1      VAL  42   6.828   2.079   4.609
  328   3HG2  VAL  42          1HG1      VAL  42   7.803   2.873   5.835
  329    H    GLN  43           H        GLN  43   6.068  -0.478   8.083
  330    HA   GLN  43           HA       GLN  43   5.514  -2.641   8.312
  331   1HB   GLN  43          1HB       GLN  43   7.605  -3.355  10.238
  332   2HB   GLN  43          2HB       GLN  43   6.079  -4.243  10.317
  333   1HG   GLN  43          1HG       GLN  43   6.141  -4.842   7.990
  334   2HG   GLN  43          2HG       GLN  43   7.531  -3.858   7.653
  335   1HE2  GLN  43          2HE2      GLN  43   9.846  -6.428   8.682
  336   2HE2  GLN  43          1HE2      GLN  43   9.567  -4.762   7.968
  337    H    LEU  44           H        LEU  44   3.827  -3.570   8.931
  338    HA   LEU  44           HA       LEU  44   2.192  -2.354  11.189
  339   1HB   LEU  44          2HB       LEU  44   0.944  -2.870   8.413
  340   2HB   LEU  44          1HB       LEU  44   0.240  -2.069   9.808
  341    HG   LEU  44           HG       LEU  44   2.328  -0.357   9.329
  342   1HD1  LEU  44          2HD1      LEU  44   3.203  -1.659   7.321
  343   2HD1  LEU  44          3HD1      LEU  44   1.667  -1.365   6.482
  344   3HD1  LEU  44          1HD1      LEU  44   2.733  -0.004   6.925
  345   1HD2  LEU  44          2HD2      LEU  44  -0.117   0.273   9.416
  346   2HD2  LEU  44          3HD2      LEU  44   0.765   1.140   8.144
  347   3HD2  LEU  44          1HD2      LEU  44  -0.301  -0.216   7.716
  348    H    ILE  45           H        ILE  45   1.934  -4.245  12.431
  349    HA   ILE  45           HA       ILE  45   1.988  -6.899  11.168
  350    HB   ILE  45           HB       ILE  45   3.022  -6.470  13.374
  351   1HG1  ILE  45          1HG1      ILE  45   2.375  -8.633  14.475
  352   2HG1  ILE  45          2HG1      ILE  45   1.048  -8.830  13.345
  353   1HG2  ILE  45          1HG2      ILE  45   1.252  -5.140  14.448
  354   2HG2  ILE  45          2HG2      ILE  45   0.157  -6.548  14.477
  355   3HG2  ILE  45          3HG2      ILE  45   1.663  -6.556  15.444
  356   1HD1  ILE  45          3HD1      ILE  45   4.048  -8.691  12.564
  357   2HD1  ILE  45          1HD1      ILE  45   3.085 -10.179  12.729
  358   3HD1  ILE  45          2HD1      ILE  45   2.704  -9.024  11.437
  359    H    GLY  46           H        GLY  46   0.385  -8.420  11.131
  360   1HA   GLY  46          1HA       GLY  46  -1.728  -9.185  10.285
  361   2HA   GLY  46          2HA       GLY  46  -2.444  -8.092  11.446
  362    H    PHE  47           H        PHE  47  -0.660  -6.425   8.997
  363    HA   PHE  47           HA       PHE  47  -2.876  -6.176   7.009
  364   1HB   PHE  47          2HB       PHE  47  -3.047  -4.623   9.049
  365   2HB   PHE  47          1HB       PHE  47  -1.536  -3.874   8.630
  366    HD1  PHE  47           HD2      PHE  47  -4.860  -4.693   6.914
  367    HD2  PHE  47           HD1      PHE  47  -1.498  -2.020   7.142
  368    HE1  PHE  47           HE2      PHE  47  -5.669  -3.455   4.937
  369    HE2  PHE  47           HE1      PHE  47  -2.377  -0.771   5.217
  370    HZ   PHE  47           HZ       PHE  47  -4.476  -1.523   4.118
  371    H    GLY  48           H        GLY  48   0.618  -5.417   7.687
  372   1HA   GLY  48          1HA       GLY  48   1.277  -5.543   4.929
  373   2HA   GLY  48          2HA       GLY  48   1.014  -3.836   5.242
  374    H    ASN  49           H        ASN  49   3.107  -4.747   4.104
  375    HA   ASN  49           HA       ASN  49   5.342  -3.783   5.920
  376   1HB   ASN  49          1HB       ASN  49   5.486  -6.246   6.144
  377   2HB   ASN  49          2HB       ASN  49   5.454  -6.473   4.410
  378   1HD2  ASN  49          1HD2      ASN  49   8.990  -6.918   5.119
  379   2HD2  ASN  49          2HD2      ASN  49   7.362  -7.765   5.133
  380    H    PHE  50           H        PHE  50   5.606  -1.949   4.787
  381    HA   PHE  50           HA       PHE  50   5.617  -1.889   1.770
  382   1HB   PHE  50          2HB       PHE  50   6.382   0.257   3.766
  383   2HB   PHE  50          1HB       PHE  50   6.530   0.560   2.106
  384    HD1  PHE  50           HD2      PHE  50   4.268   0.051   4.898
  385    HD2  PHE  50           HD1      PHE  50   4.782   1.664   0.977
  386    HE1  PHE  50           HE2      PHE  50   2.102   1.299   5.121
  387    HE2  PHE  50           HE1      PHE  50   2.660   2.933   1.237
  388    HZ   PHE  50           HZ       PHE  50   1.307   2.616   3.274
  389    H    GLU  51           H        GLU  51   7.399  -1.527   0.548
  390    HA   GLU  51           HA       GLU  51   9.875  -0.728   1.598
  391   1HB   GLU  51          1HB       GLU  51  11.399  -2.744   1.313
  392   2HB   GLU  51          2HB       GLU  51  10.176  -3.115   2.492
  393   1HG   GLU  51          1HG       GLU  51  10.116  -4.090  -0.440
  394   2HG   GLU  51          2HG       GLU  51  10.768  -4.993   0.910
  395    HE2  GLU  51           HE2      GLU  51   6.852  -4.997   0.165
  396    H    VAL  52           H        VAL  52  11.743  -0.478   0.155
  397    HA   VAL  52           HA       VAL  52  10.669   0.217  -2.475
  398    HB   VAL  52           HB       VAL  52  12.193   1.437  -0.347
  399   1HG1  VAL  52          1HG2      VAL  52  14.142   0.707  -2.544
  400   2HG1  VAL  52          2HG2      VAL  52  14.349   1.989  -1.294
  401   3HG1  VAL  52          3HG2      VAL  52  14.183   0.263  -0.829
  402   1HG2  VAL  52          3HG1      VAL  52  11.812   2.388  -3.194
  403   2HG2  VAL  52          1HG1      VAL  52  10.714   2.568  -1.806
  404   3HG2  VAL  52          2HG1      VAL  52  12.299   3.343  -1.773
  405    NH1  ARG  53           NH2      ARG  53   8.386  -3.891  -6.296
  406    NH2  ARG  53           NH1      ARG  53   8.262  -5.661  -4.880
  407    H    ARG  53           H        ARG  53  11.907  -0.179  -4.397
  408    HA   ARG  53           HA       ARG  53  13.528  -2.804  -4.374
  409   1HB   ARG  53          1HB       ARG  53  11.008  -2.951  -5.058
  410   2HB   ARG  53          2HB       ARG  53  11.445  -2.053  -6.493
  411   1HG   ARG  53          1HG       ARG  53  13.017  -3.814  -7.217
  412   2HG   ARG  53          2HG       ARG  53  12.781  -4.721  -5.728
  413   1HD   ARG  53          1HD       ARG  53  10.557  -4.138  -7.814
  414   2HD   ARG  53          2HD       ARG  53  11.506  -5.604  -7.741
  415   1HH1  ARG  53          2HH2      ARG  53   8.936  -3.379  -6.995
  416   2HH1  ARG  53          1HH2      ARG  53   7.451  -3.648  -5.951
  417   1HH2  ARG  53          1HH1      ARG  53   8.713  -6.498  -4.494
  418   2HH2  ARG  53          2HH1      ARG  53   7.336  -5.293  -4.634
  419    H    GLU  54           H        GLU  54  15.482  -1.803  -4.581
  420    HA   GLU  54           HA       GLU  54  16.062   0.401  -6.430
  421   1HB   GLU  54          1HB       GLU  54  17.406  -0.113  -4.360
  422   2HB   GLU  54          2HB       GLU  54  18.046  -1.548  -5.135
  423   1HG   GLU  54          1HG       GLU  54  19.728   0.152  -5.318
  424   2HG   GLU  54          2HG       GLU  54  19.105  -0.075  -6.939
  425    HE2  GLU  54           HE2      GLU  54  18.799   3.439  -5.006
  426    NH1  ARG  55           NH2      ARG  55  12.915   2.168 -12.761
  427    NH2  ARG  55           NH1      ARG  55  14.543   3.489 -13.633
  428    H    ARG  55           H        ARG  55  16.126   0.297  -8.548
  429    HA   ARG  55           HA       ARG  55  16.037  -2.289 -10.032
  430   1HB   ARG  55          1HB       ARG  55  14.574  -0.394 -10.643
  431   2HB   ARG  55          2HB       ARG  55  15.958   0.626 -11.007
  432   1HG   ARG  55          1HG       ARG  55  16.601  -0.817 -12.927
  433   2HG   ARG  55          2HG       ARG  55  15.361  -1.990 -12.495
  434   1HD   ARG  55          1HD       ARG  55  14.563  -0.721 -14.371
  435   2HD   ARG  55          2HD       ARG  55  13.555  -0.347 -12.988
  436   1HH1  ARG  55          2HH2      ARG  55  12.596   1.218 -12.541
  437   2HH1  ARG  55          1HH2      ARG  55  12.410   3.043 -12.581
  438   1HH2  ARG  55          1HH1      ARG  55  15.464   3.551 -14.080
  439   2HH2  ARG  55          2HH1      ARG  55  13.923   4.270 -13.391
  440    H    ALA  56           H        ALA  56  17.600  -3.141 -11.253
  441    HA   ALA  56           HA       ALA  56  20.462  -2.259 -10.803
  442   1HB   ALA  56          3HB       ALA  56  19.352  -4.769 -12.210
  443   2HB   ALA  56          1HB       ALA  56  21.068  -4.418 -11.900
  444   3HB   ALA  56          2HB       ALA  56  19.956  -4.660 -10.538
  445    H    ALA  57           H        ALA  57  20.586  -0.395 -12.042
  446    HA   ALA  57           HA       ALA  57  19.847   0.310 -14.506
  447   1HB   ALA  57          3HB       ALA  57  21.381   1.714 -13.065
  448   2HB   ALA  57          1HB       ALA  57  22.774   0.719 -13.552
  449   3HB   ALA  57          2HB       ALA  57  21.937   1.731 -14.748
  450    NH1  ARG  58           NH2      ARG  58  18.841  -6.241 -14.808
  451    NH2  ARG  58           NH1      ARG  58  16.770  -5.721 -14.028
  452    H    ARG  58           H        ARG  58  19.768  -0.130 -16.449
  453    HA   ARG  58           HA       ARG  58  21.193  -2.562 -17.309
  454   1HB   ARG  58          2HB       ARG  58  18.877  -1.188 -18.762
  455   2HB   ARG  58          1HB       ARG  58  19.467  -2.802 -19.102
  456   1HG   ARG  58          1HG       ARG  58  18.062  -1.919 -16.515
  457   2HG   ARG  58          2HG       ARG  58  17.310  -2.732 -17.875
  458   1HD   ARG  58          1HD       ARG  58  18.708  -4.782 -17.529
  459   2HD   ARG  58          2HD       ARG  58  19.617  -3.974 -16.240
  460   1HH1  ARG  58          2HH2      ARG  58  19.593  -6.028 -15.473
  461   2HH1  ARG  58          1HH2      ARG  58  18.838  -6.984 -14.101
  462   1HH2  ARG  58          1HH1      ARG  58  15.945  -5.114 -14.092
  463   2HH2  ARG  58          2HH1      ARG  58  16.910  -6.500 -13.375
  464    H    LYS  59           H        LYS  59  21.080  -2.346 -20.063
  465    HA   LYS  59           HA       LYS  59  22.617   0.050 -20.990
  466   1HB   LYS  59          1HB       LYS  59  24.457  -1.044 -22.038
  467   2HB   LYS  59          2HB       LYS  59  24.528  -1.253 -20.314
  468   1HG   LYS  59          1HG       LYS  59  23.777  -3.414 -22.380
  469   2HG   LYS  59          2HG       LYS  59  25.329  -3.223 -21.609
  470   1HD   LYS  59          1HD       LYS  59  22.720  -4.084 -20.226
  471   2HD   LYS  59          2HD       LYS  59  24.063  -5.113 -20.680
  472   1HE   LYS  59          1HE       LYS  59  25.586  -3.914 -19.045
  473   2HE   LYS  59          2HE       LYS  59  24.252  -2.853 -18.571
  474   1HZ   LYS  59          1HZ       LYS  59  23.014  -4.821 -17.869
  475   2HZ   LYS  59          2HZ       LYS  59  24.247  -5.805 -18.296
  476    H    GLY  60           H        GLY  60  21.636   0.638 -22.834
  477   1HA   GLY  60          1HA       GLY  60  19.605  -1.359 -24.091
  478   2HA   GLY  60          2HA       GLY  60  19.357   0.374 -24.074
  479    NH1  ARG  61           NH2      ARG  61  17.507   1.066 -27.079
  480    NH2  ARG  61           NH1      ARG  61  18.355  -0.556 -28.427
  481    H    ARG  61           H        ARG  61  21.099   1.645 -24.910
  482    HA   ARG  61           HA       ARG  61  22.402   0.897 -27.556
  483   1HB   ARG  61          1HB       ARG  61  22.076   3.412 -25.983
  484   2HB   ARG  61          2HB       ARG  61  23.181   3.255 -27.289
  485   1HG   ARG  61          1HG       ARG  61  21.264   4.313 -28.074
  486   2HG   ARG  61          2HG       ARG  61  21.618   2.869 -28.983
  487   1HD   ARG  61          1HD       ARG  61  19.449   2.946 -26.787
  488   2HD   ARG  61          2HD       ARG  61  19.133   3.491 -28.431
  489   1HH1  ARG  61          2HH2      ARG  61  17.604   2.016 -26.703
  490   2HH1  ARG  61          1HH2      ARG  61  16.761   0.395 -26.867
  491   1HH2  ARG  61          1HH1      ARG  61  19.093  -0.845 -29.078
  492   2HH2  ARG  61          2HH1      ARG  61  17.549  -1.115 -28.124
  493    H    ASN  62           H        ASN  62  24.405   0.078 -27.818
  494    HA   ASN  62           HA       ASN  62  25.777  -0.901 -25.283
  495   1HB   ASN  62          1HB       ASN  62  24.827  -2.414 -27.804
  496   2HB   ASN  62          2HB       ASN  62  26.153  -2.975 -26.840
  497   1HD2  ASN  62          2HD2      ASN  62  23.401  -4.868 -25.387
  498   2HD2  ASN  62          1HD2      ASN  62  24.545  -4.814 -26.821
  499    HA   PRO  63           HA       PRO  63  29.541   0.707 -27.410
  500   1HB   PRO  63          1HB       PRO  63  30.887  -1.610 -25.921
  501   2HB   PRO  63          2HB       PRO  63  31.431   0.073 -26.089
  502   1HG   PRO  63          1HG       PRO  63  30.204  -0.708 -23.796
  503   2HG   PRO  63          2HG       PRO  63  29.760   0.858 -24.517
  504   1HD   PRO  63          1HD       PRO  63  28.213  -1.785 -24.668
  505   2HD   PRO  63          2HD       PRO  63  27.611  -0.117 -24.410
  506    H    GLN  64           H        GLN  64  28.861  -2.762 -27.588
  507    HA   GLN  64           HA       GLN  64  30.623  -3.591 -29.743
  508   1HB   GLN  64          1HB       GLN  64  29.071  -5.036 -28.148
  509   2HB   GLN  64          2HB       GLN  64  27.734  -4.565 -29.145
  510   1HG   GLN  64          1HG       GLN  64  28.256  -6.670 -29.911
  511   2HG   GLN  64          2HG       GLN  64  28.905  -5.637 -31.171
  512   1HE2  GLN  64          2HE2      GLN  64  32.281  -6.812 -30.711
  513   2HE2  GLN  64          1HE2      GLN  64  31.119  -5.712 -31.608
  514    H    THR  65           H        THR  65  27.221  -2.739 -29.897
  515    HA   THR  65           HA       THR  65  26.847  -2.846 -32.712
  516    HB   THR  65           HB       THR  65  24.603  -1.965 -32.270
  517    HG1  THR  65           HG1      THR  65  25.213  -0.323 -30.849
  518   1HG2  THR  65          1HG2      THR  65  25.117  -4.373 -31.500
  519   2HG2  THR  65          2HG2      THR  65  25.439  -3.751 -29.876
  520   3HG2  THR  65          3HG2      THR  65  23.811  -3.596 -30.553
  521    H    GLY  66           H        GLY  66  27.824   0.034 -30.917
  522   1HA   GLY  66          1HA       GLY  66  29.004   1.715 -32.575
  523   2HA   GLY  66          2HA       GLY  66  27.493   1.748 -33.468
  524    H    GLU  67           H        GLU  67  25.611   1.817 -31.323
  525    HA   GLU  67           HA       GLU  67  26.041   4.696 -30.389
  526   1HB   GLU  67          2HB       GLU  67  24.145   4.151 -32.102
  527   2HB   GLU  67          1HB       GLU  67  23.338   3.257 -30.816
  528   1HG   GLU  67          1HG       GLU  67  23.241   5.343 -29.398
  529   2HG   GLU  67          2HG       GLU  67  24.144   6.237 -30.617
  530    HE1  GLU  67           HE2      GLU  67  20.227   5.329 -31.153
  531    H    GLU  68           H        GLU  68  25.887   4.903 -28.171
  532    HA   GLU  68           HA       GLU  68  24.952   2.566 -26.577
  533   1HB   GLU  68          1HB       GLU  68  26.938   2.305 -25.181
  534   2HB   GLU  68          2HB       GLU  68  27.318   2.059 -26.860
  535   1HG   GLU  68          1HG       GLU  68  28.011   4.671 -25.378
  536   2HG   GLU  68          2HG       GLU  68  29.061   3.271 -25.449
  537    HE2  GLU  68           HE2      GLU  68  28.934   5.823 -28.484
  538    H    MET  69           H        MET  69  23.970   2.833 -24.609
  539    HA   MET  69           HA       MET  69  24.609   5.117 -22.925
  540   1HB   MET  69          1HB       MET  69  22.938   6.548 -23.008
  541   2HB   MET  69          2HB       MET  69  22.786   6.066 -24.666
  542   1HG   MET  69          1HG       MET  69  20.979   4.947 -22.397
  543   2HG   MET  69          2HG       MET  69  20.636   6.419 -23.284
  544   1HE   MET  69          2HE       MET  69  18.734   3.691 -23.114
  545   2HE   MET  69          1HE       MET  69  18.892   2.616 -24.532
  546   3HE   MET  69          3HE       MET  69  20.143   2.601 -23.269
  547    H    GLU  70           H        GLU  70  24.332   4.566 -20.944
  548    HA   GLU  70           HA       GLU  70  23.105   1.966 -20.141
  549   1HB   GLU  70          2HB       GLU  70  24.051   2.173 -18.003
  550   2HB   GLU  70          1HB       GLU  70  25.281   2.607 -19.177
  551   1HG   GLU  70          1HG       GLU  70  25.654   4.138 -17.459
  552   2HG   GLU  70          2HG       GLU  70  24.758   5.112 -18.607
  553    HE2  GLU  70           HE2      GLU  70  22.517   6.029 -16.188
  554    H    ILE  71           H        ILE  71  21.152   1.689 -19.119
  555    HA   ILE  71           HA       ILE  71  19.282   4.009 -18.988
  556    HB   ILE  71           HB       ILE  71  18.910   0.969 -18.704
  557   1HG1  ILE  71          1HG1      ILE  71  18.172   2.801 -21.088
  558   2HG1  ILE  71          2HG1      ILE  71  19.628   1.829 -21.059
  559   1HG2  ILE  71          2HG2      ILE  71  17.142   2.268 -17.528
  560   2HG2  ILE  71          3HG2      ILE  71  16.813   3.179 -19.040
  561   3HG2  ILE  71          1HG2      ILE  71  16.502   1.414 -18.951
  562   1HD1  ILE  71          3HD1      ILE  71  16.796   0.635 -21.020
  563   2HD1  ILE  71          1HD1      ILE  71  17.902   0.723 -22.396
  564   3HD1  ILE  71          2HD1      ILE  71  18.328  -0.289 -20.995
  565    HA   PRO  72           HA       PRO  72  20.797   4.085 -14.613
  566   1HB   PRO  72          1HB       PRO  72  19.432   6.317 -13.636
  567   2HB   PRO  72          2HB       PRO  72  20.810   6.373 -14.744
  568   1HG   PRO  72          1HG       PRO  72  17.837   6.499 -15.469
  569   2HG   PRO  72          2HG       PRO  72  19.137   7.599 -15.994
  570   1HD   PRO  72          1HD       PRO  72  18.287   5.520 -17.584
  571   2HD   PRO  72          2HD       PRO  72  20.019   5.977 -17.548
  572    H    ALA  73           H        ALA  73  20.160   3.929 -12.426
  573    HA   ALA  73           HA       ALA  73  18.011   1.941 -11.911
  574   1HB   ALA  73          1HB       ALA  73  20.195   1.988 -10.556
  575   2HB   ALA  73          2HB       ALA  73  19.698   3.566  -9.846
  576   3HB   ALA  73          3HB       ALA  73  18.771   2.110  -9.510
  577    H    SER  74           H        SER  74  16.584   2.115 -10.175
  578    HA   SER  74           HA       SER  74  16.194   4.495  -8.764
  579   1HB   SER  74          1HB       SER  74  13.802   3.940 -10.721
  580   2HB   SER  74          2HB       SER  74  13.564   4.927  -9.286
  581    HG   SER  74           HG       SER  74  15.404   5.450 -11.362
  582    H    LYS  75           H        LYS  75  15.036   4.347  -6.903
  583    HA   LYS  75           HA       LYS  75  14.295   1.625  -5.896
  584   1HB   LYS  75          2HB       LYS  75  13.494   3.830  -4.100
  585   2HB   LYS  75          1HB       LYS  75  14.263   2.295  -3.837
  586   1HG   LYS  75          1HG       LYS  75  16.479   3.302  -4.529
  587   2HG   LYS  75          2HG       LYS  75  15.665   4.832  -4.866
  588   1HD   LYS  75          1HD       LYS  75  14.896   4.890  -2.388
  589   2HD   LYS  75          2HD       LYS  75  15.866   3.451  -2.122
  590   1HE   LYS  75          1HE       LYS  75  17.192   5.288  -1.358
  591   2HE   LYS  75          2HE       LYS  75  17.956   4.732  -2.847
  592   1HZ   LYS  75          1HZ       LYS  75  16.110   7.055  -2.620
  593   2HZ   LYS  75          2HZ       LYS  75  16.812   6.558  -4.010
  594    H    VAL  76           H        VAL  76  12.088   0.684  -6.162
  595    HA   VAL  76           HA       VAL  76   9.940   2.477  -6.865
  596    HB   VAL  76           HB       VAL  76  11.337  -0.029  -7.602
  597   1HG1  VAL  76          3HG2      VAL  76   8.389  -0.185  -7.650
  598   2HG1  VAL  76          1HG2      VAL  76   9.621  -1.281  -8.468
  599   3HG1  VAL  76          2HG2      VAL  76   9.544  -1.177  -6.705
  600   1HG2  VAL  76          2HG1      VAL  76  11.278   1.957  -9.023
  601   2HG2  VAL  76          3HG1      VAL  76  10.623   0.507  -9.814
  602   3HG2  VAL  76          1HG1      VAL  76   9.501   1.770  -9.196
  603    HA   PRO  77           HA       PRO  77   8.565   1.180  -2.642
  604   1HB   PRO  77          1HB       PRO  77   6.618   3.124  -2.240
  605   2HB   PRO  77          2HB       PRO  77   8.344   3.525  -2.317
  606   1HG   PRO  77          1HG       PRO  77   6.307   3.680  -4.593
  607   2HG   PRO  77          2HG       PRO  77   7.390   4.956  -4.041
  608   1HD   PRO  77          1HD       PRO  77   7.977   3.164  -6.215
  609   2HD   PRO  77          2HD       PRO  77   9.312   3.789  -5.203
  610    H    ALA  78           H        ALA  78   7.457  -0.232  -2.062
  611    HA   ALA  78           HA       ALA  78   4.837  -1.130  -3.379
  612   1HB   ALA  78          2HB       ALA  78   6.992  -2.406  -3.898
  613   2HB   ALA  78          3HB       ALA  78   7.194  -2.748  -2.165
  614   3HB   ALA  78          1HB       ALA  78   5.796  -3.412  -3.046
  615    H    PHE  79           H        PHE  79   3.713  -2.630  -2.002
  616    HA   PHE  79           HA       PHE  79   3.648  -2.140   1.030
  617   1HB   PHE  79          2HB       PHE  79   2.368  -0.417   0.673
  618   2HB   PHE  79          1HB       PHE  79   1.534  -1.164  -0.709
  619    HD1  PHE  79           HD2      PHE  79   1.675  -1.151   3.034
  620    HD2  PHE  79           HD1      PHE  79  -0.420  -2.604  -0.433
  621    HE1  PHE  79           HE2      PHE  79  -0.131  -2.008   4.466
  622    HE2  PHE  79           HE1      PHE  79  -2.180  -3.510   1.018
  623    HZ   PHE  79           HZ       PHE  79  -2.025  -3.253   3.461
  624    H    LYS  80           H        LYS  80   3.448  -4.022   1.646
  625    HA   LYS  80           HA       LYS  80   2.454  -6.627   0.214
  626   1HB   LYS  80          2HB       LYS  80   3.790  -6.266   2.905
  627   2HB   LYS  80          1HB       LYS  80   3.184  -7.786   2.314
  628   1HG   LYS  80          1HG       LYS  80   5.397  -6.202   0.833
  629   2HG   LYS  80          2HG       LYS  80   5.713  -7.278   2.165
  630   1HD   LYS  80          1HD       LYS  80   6.208  -8.565   0.317
  631   2HD   LYS  80          2HD       LYS  80   4.674  -9.216   0.872
  632   1HE   LYS  80          1HE       LYS  80   3.466  -8.060  -1.007
  633   2HE   LYS  80          2HE       LYS  80   4.941  -7.197  -1.472
  634   1HZ   LYS  80          1HZ       LYS  80   4.505  -9.139  -2.832
  635   2HZ   LYS  80          2HZ       LYS  80   4.544 -10.138  -1.538
  636    HA   PRO  81           HA       PRO  81  -1.378  -5.968   2.626
  637   1HB   PRO  81          1HB       PRO  81  -2.805  -8.162   1.766
  638   2HB   PRO  81          2HB       PRO  81  -2.386  -6.843   0.666
  639   1HG   PRO  81          1HG       PRO  81  -0.913  -9.511   1.004
  640   2HG   PRO  81          2HG       PRO  81  -1.520  -8.791  -0.509
  641   1HD   PRO  81          1HD       PRO  81   1.108  -8.487   0.396
  642   2HD   PRO  81          2HD       PRO  81   0.294  -7.231  -0.591
  643    H    GLY  82           H        GLY  82   0.961  -6.952   3.945
  644   1HA   GLY  82          1HA       GLY  82   1.949  -8.504   5.488
  645   2HA   GLY  82          2HA       GLY  82   0.477  -8.050   6.320
  646    H    LYS  83           H        LYS  83   0.096 -10.018   3.570
  647    HA   LYS  83           HA       LYS  83  -0.710 -12.281   3.263
  648   1HB   LYS  83          2HB       LYS  83   0.898 -12.727   5.760
  649   2HB   LYS  83          1HB       LYS  83  -0.494 -13.738   5.725
  650   1HG   LYS  83          1HG       LYS  83   0.208 -14.582   3.399
  651   2HG   LYS  83          2HG       LYS  83   1.627 -13.530   3.472
  652   1HD   LYS  83          1HD       LYS  83   2.430 -14.760   5.539
  653   2HD   LYS  83          2HD       LYS  83   1.009 -15.809   5.466
  654   1HE   LYS  83          1HE       LYS  83   1.745 -16.646   3.177
  655   2HE   LYS  83          2HE       LYS  83   3.168 -15.597   3.252
  656   1HZ   LYS  83          1HZ       LYS  83   3.903 -16.791   5.210
  657   2HZ   LYS  83          2HZ       LYS  83   3.703 -17.810   3.948
  658    H    ALA  84           H        ALA  84  -1.369 -10.983   6.265
  659    HA   ALA  84           HA       ALA  84  -3.867 -12.144   7.153
  660   1HB   ALA  84          2HB       ALA  84  -2.160 -10.910   8.510
  661   2HB   ALA  84          3HB       ALA  84  -2.450  -9.424   7.570
  662   3HB   ALA  84          1HB       ALA  84  -3.736 -10.061   8.631
  663    H    LEU  85           H        LEU  85  -3.314  -8.945   5.404
  664    HA   LEU  85           HA       LEU  85  -6.183  -8.471   4.990
  665   1HB   LEU  85          2HB       LEU  85  -4.642  -6.541   4.924
  666   2HB   LEU  85          1HB       LEU  85  -3.746  -7.260   3.607
  667    HG   LEU  85           HG       LEU  85  -5.888  -7.362   2.344
  668   1HD1  LEU  85          2HD1      LEU  85  -7.495  -6.722   4.271
  669   2HD1  LEU  85          3HD1      LEU  85  -6.994  -5.038   3.967
  670   3HD1  LEU  85          1HD1      LEU  85  -7.779  -5.973   2.689
  671   1HD2  LEU  85          1HD2      LEU  85  -4.069  -5.759   1.726
  672   2HD2  LEU  85          2HD2      LEU  85  -5.634  -4.978   1.448
  673   3HD2  LEU  85          3HD2      LEU  85  -4.672  -4.563   2.890
  674    H    LYS  86           H        LYS  86  -3.627 -10.106   3.153
  675    HA   LYS  86           HA       LYS  86  -5.231 -10.775   0.811
  676   1HB   LYS  86          1HB       LYS  86  -2.644 -11.015   1.094
  677   2HB   LYS  86          2HB       LYS  86  -2.966 -12.604   1.763
  678   1HG   LYS  86          1HG       LYS  86  -4.139 -13.255  -0.379
  679   2HG   LYS  86          2HG       LYS  86  -3.892 -11.623  -1.012
  680   1HD   LYS  86          1HD       LYS  86  -1.383 -11.939  -0.851
  681   2HD   LYS  86          2HD       LYS  86  -1.631 -13.576  -0.232
  682   1HE   LYS  86          1HE       LYS  86  -2.815 -14.216  -2.391
  683   2HE   LYS  86          2HE       LYS  86  -2.577 -12.574  -3.010
  684   1HZ   LYS  86          1HZ       LYS  86  -0.419 -14.468  -2.257
  685   2HZ   LYS  86          2HZ       LYS  86  -0.891 -14.116  -3.782
  686    H    ASP  87           H        ASP  87  -5.399 -12.182   4.007
  687    HA   ASP  87           HA       ASP  87  -7.156 -14.446   3.183
  688   1HB   ASP  87          1HB       ASP  87  -5.426 -13.776   5.413
  689   2HB   ASP  87          2HB       ASP  87  -6.999 -13.568   6.057
  690    HD1  ASP  87           HD2      ASP  87  -7.774 -16.976   6.052
  691    H    ALA  88           H        ALA  88  -7.508 -11.231   4.764
  692    HA   ALA  88           HA       ALA  88 -10.344 -11.090   5.312
  693   1HB   ALA  88          1HB       ALA  88  -8.583  -9.219   5.820
  694   2HB   ALA  88          2HB       ALA  88  -8.567  -8.821   4.103
  695   3HB   ALA  88          3HB       ALA  88 -10.043  -8.584   5.001
  696    H    VAL  89           H        VAL  89  -8.571 -10.331   2.316
  697    HA   VAL  89           HA       VAL  89 -10.919  -9.502   0.783
  698    HB   VAL  89           HB       VAL  89  -8.441  -8.533   1.365
  699   1HG1  VAL  89          2HG2      VAL  89  -7.353 -10.739   0.543
  700   2HG1  VAL  89          3HG2      VAL  89  -7.618 -10.141  -1.098
  701   3HG1  VAL  89          1HG2      VAL  89  -6.649  -9.190   0.076
  702   1HG2  VAL  89          1HG1      VAL  89  -9.511  -8.372  -1.403
  703   2HG2  VAL  89          2HG1      VAL  89  -9.943  -7.408   0.065
  704   3HG2  VAL  89          3HG1      VAL  89  -8.282  -7.327  -0.572
  705    H    LYS  90           H        LYS  90  -9.490 -12.570   1.133
  706    HA   LYS  90           HA       LYS  90  -9.271 -13.529  -1.568
  707   1HB   LYS  90          1HB       LYS  90  -8.419 -14.383   0.859
  708   2HB   LYS  90          2HB       LYS  90  -9.873 -15.331   0.870
  709   1HG   LYS  90          1HG       LYS  90  -9.099 -16.619  -1.104
  710   2HG   LYS  90          2HG       LYS  90  -7.852 -15.429  -1.457
  711   1HD   LYS  90          1HD       LYS  90  -6.709 -17.272  -0.460
  712   2HD   LYS  90          2HD       LYS  90  -6.660 -15.952   0.697
  713   1HE   LYS  90          1HE       LYS  90  -8.571 -17.039   2.005
  714   2HE   LYS  90          2HE       LYS  90  -8.604 -18.366   0.834
  715   1HZ   LYS  90          1HZ       LYS  90  -7.303 -18.937   2.747
  716   2HZ   LYS  90          2HZ       LYS  90  -6.331 -18.896   1.434
  717   1H    MET   1          1H        MET  91  10.018   0.856  10.101
  718   2H    MET   1          2H        MET  91  10.789  -0.369  10.957
  719    HA   MET   1           HA       MET  91   9.501   0.462  12.520
  720   1HB   MET   1          1HB       MET  91   7.238   0.914  10.472
  721   2HB   MET   1          2HB       MET  91   7.165   1.277  12.180
  722   1HG   MET   1          1HG       MET  91   7.657   3.374  11.438
  723   2HG   MET   1          2HG       MET  91   9.316   2.830  11.699
  724   1HE   MET   1          2HE       MET  91   6.745   4.209   9.307
  725   2HE   MET   1          1HE       MET  91   8.192   5.237   9.534
  726   3HE   MET   1          3HE       MET  91   7.808   4.567   7.921
  727    H    ASN   2           H        ASN  92   6.484  -0.747  12.006
  728    HA   ASN   2           HA       ASN  92   6.572  -3.414  12.192
  729   1HB   ASN   2          1HB       ASN  92   6.667  -4.360  14.385
  730   2HB   ASN   2          2HB       ASN  92   8.154  -3.571  13.995
  731   1HD2  ASN   2          1HD2      ASN  92   6.214  -2.367  17.327
  732   2HD2  ASN   2          2HD2      ASN  92   5.504  -3.534  16.100
  733    H    LYS   3           H        LYS  93   5.201  -0.793  13.938
  734    HA   LYS   3           HA       LYS  93   2.690  -0.431  13.197
  735   1HB   LYS   3          1HB       LYS  93   2.069  -2.905  13.348
  736   2HB   LYS   3          2HB       LYS  93   2.185  -2.820  15.088
  737   1HG   LYS   3          1HG       LYS  93   0.256  -1.142  15.067
  738   2HG   LYS   3          2HG       LYS  93   0.310  -1.092  13.303
  739   1HD   LYS   3          1HD       LYS  93  -0.265  -3.568  13.245
  740   2HD   LYS   3          2HD       LYS  93  -0.394  -3.561  15.010
  741   1HE   LYS   3          1HE       LYS  93  -2.271  -1.862  14.865
  742   2HE   LYS   3          2HE       LYS  93  -2.127  -1.842  13.100
  743   1HZ   LYS   3          1HZ       LYS  93  -2.759  -4.245  14.726
  744   2HZ   LYS   3          2HZ       LYS  93  -2.628  -4.222  13.096
  745    H    THR   4           H        THR  94   4.646  -0.984  16.124
  746    HA   THR   4           HA       THR  94   3.085   0.845  17.771
  747    HB   THR   4           HB       THR  94   5.499  -1.050  18.125
  748    HG1  THR   4           HG1      THR  94   3.995  -2.210  19.401
  749   1HG2  THR   4          3HG2      THR  94   3.998   0.672  20.091
  750   2HG2  THR   4          1HG2      THR  94   5.137  -0.693  20.527
  751   3HG2  THR   4          2HG2      THR  94   5.736   0.746  19.615
  752    H    GLU   5           H        GLU  95   6.149   0.606  15.863
  753    HA   GLU   5           HA       GLU  95   7.336   3.133  16.839
  754   1HB   GLU   5          1HB       GLU  95   8.730   1.237  16.145
  755   2HB   GLU   5          2HB       GLU  95   7.792   0.974  14.677
  756   1HG   GLU   5          1HG       GLU  95   9.774   1.887  14.050
  757   2HG   GLU   5          2HG       GLU  95   8.484   3.065  13.757
  758    HE1  GLU   5           HE2      GLU  95  11.563   3.824  16.321
  759    H    LEU   6           H        LEU  96   4.732   2.050  14.888
  760    HA   LEU   6           HA       LEU  96   4.330   4.356  13.065
  761   1HB   LEU   6          2HB       LEU  96   3.213   1.749  13.331
  762   2HB   LEU   6          1HB       LEU  96   1.935   2.718  14.015
  763    HG   LEU   6           HG       LEU  96   3.068   3.097  11.243
  764   1HD1  LEU   6          2HD1      LEU  96   0.401   1.926  12.166
  765   2HD1  LEU   6          3HD1      LEU  96   0.850   2.266  10.478
  766   3HD1  LEU   6          1HD1      LEU  96   1.739   1.041  11.406
  767   1HD2  LEU   6          1HD2      LEU  96   1.201   4.853  12.836
  768   2HD2  LEU   6          2HD2      LEU  96   2.442   5.287  11.653
  769   3HD2  LEU   6          3HD2      LEU  96   0.884   4.622  11.120
  770    H    ILE   7           H        ILE  97   3.047   3.254  16.241
  771    HA   ILE   7           HA       ILE  97   1.229   5.436  16.799
  772    HB   ILE   7           HB       ILE  97   2.753   3.702  18.841
  773   1HG1  ILE   7          1HG1      ILE  97  -0.032   3.142  17.677
  774   2HG1  ILE   7          2HG1      ILE  97   1.388   2.410  17.033
  775   1HG2  ILE   7          2HG2      ILE  97   1.612   5.693  19.927
  776   2HG2  ILE   7          3HG2      ILE  97   0.080   5.165  19.221
  777   3HG2  ILE   7          1HG2      ILE  97   0.889   4.163  20.435
  778   1HD1  ILE   7          3HD1      ILE  97   1.932   1.446  19.364
  779   2HD1  ILE   7          1HD1      ILE  97   0.264   1.819  19.772
  780   3HD1  ILE   7          2HD1      ILE  97   0.612   0.735  18.396
  781    H    ASN   8           H        ASN  98   4.610   4.982  17.819
  782    HA   ASN   8           HA       ASN  98   4.824   7.698  18.995
  783   1HB   ASN   8          1HB       ASN  98   7.109   5.796  18.079
  784   2HB   ASN   8          2HB       ASN  98   7.375   7.294  18.940
  785   1HD2  ASN   8          2HD2      ASN  98   6.425   4.040  21.167
  786   2HD2  ASN   8          1HD2      ASN  98   6.597   3.980  19.341
  787    H    ALA   9           H        ALA  99   4.893   6.781  15.679
  788    HA   ALA   9           HA       ALA  99   6.348   9.225  14.678
  789   1HB   ALA   9          2HB       ALA  99   5.879   7.088  13.117
  790   2HB   ALA   9          3HB       ALA  99   4.163   7.497  13.204
  791   3HB   ALA   9          1HB       ALA  99   5.223   8.633  12.449
  792    H    VAL  10           H        VAL 100   2.942   8.198  15.201
  793    HA   VAL  10           HA       VAL 100   1.864  10.508  14.013
  794    HB   VAL  10           HB       VAL 100   0.168   8.850  15.882
  795   1HG1  VAL  10          3HG2      VAL 100  -0.584  10.833  14.236
  796   2HG1  VAL  10          1HG2      VAL 100  -0.678   9.467  13.081
  797   3HG1  VAL  10          2HG2      VAL 100  -1.600   9.397  14.590
  798   1HG2  VAL  10          1HG1      VAL 100   1.453   7.871  13.321
  799   2HG2  VAL  10          2HG1      VAL 100   1.361   7.174  14.969
  800   3HG2  VAL  10          3HG1      VAL 100  -0.108   7.168  13.945
  801    H    ALA  11           H        ALA 101   2.042   9.367  17.197
  802    HA   ALA  11           HA       ALA 101   1.116  11.803  18.278
  803   1HB   ALA  11          2HB       ALA 101   1.027   9.597  19.557
  804   2HB   ALA  11          3HB       ALA 101   2.803   9.593  19.693
  805   3HB   ALA  11          1HB       ALA 101   1.832  10.817  20.576
  806    H    GLU  12           H        GLU 102   4.338  11.035  17.244
  807    HA   GLU  12           HA       GLU 102   5.529  13.401  18.658
  808   1HB   GLU  12          1HB       GLU 102   6.972  11.421  18.222
  809   2HB   GLU  12          2HB       GLU 102   6.708  11.560  16.482
  810   1HG   GLU  12          1HG       GLU 102   7.921  13.756  16.448
  811   2HG   GLU  12          2HG       GLU 102   8.122  13.706  18.198
  812    HE1  GLU  12           HE2      GLU 102  10.710  11.401  18.177
  813    H    THR  13           H        THR 103   4.591  12.609  15.238
  814    HA   THR  13           HA       THR 103   4.931  15.547  14.632
  815    HB   THR  13           HB       THR 103   5.876  13.541  13.322
  816    HG1  THR  13           HG1      THR 103   4.744  15.803  12.049
  817   1HG2  THR  13          2HG2      THR 103   3.908  12.369  12.604
  818   2HG2  THR  13          3HG2      THR 103   3.289  13.816  11.757
  819   3HG2  THR  13          1HG2      THR 103   4.787  13.011  11.205
  820    H    SER  14           H        SER 104   2.613  14.261  15.866
  821    HA   SER  14           HA       SER 104   0.651  16.404  14.798
  822   1HB   SER  14          1HB       SER 104  -0.395  13.638  15.651
  823   2HB   SER  14          2HB       SER 104  -1.341  14.998  15.064
  824    HG   SER  14           HG       SER 104   0.708  13.668  13.628
  825    H    GLY  15           H        GLY 105   1.771  14.728  17.753
  826   1HA   GLY  15          1HA       GLY 105   1.400  15.239  20.025
  827   2HA   GLY  15          2HA       GLY 105   0.889  16.846  19.521
  828    H    LEU  16           H        LEU 106  -0.359  13.577  19.290
  829    HA   LEU  16           HA       LEU 106  -2.986  14.243  20.645
  830   1HB   LEU  16          1HB       LEU 106  -3.958  12.390  19.479
  831   2HB   LEU  16          2HB       LEU 106  -3.525  13.784  18.510
  832    HG   LEU  16           HG       LEU 106  -1.675  12.798  17.586
  833   1HD1  LEU  16          2HD1      LEU 106  -0.768  11.512  19.579
  834   2HD1  LEU  16          3HD1      LEU 106  -2.039  10.301  19.213
  835   3HD1  LEU  16          1HD1      LEU 106  -0.691  10.652  18.039
  836   1HD2  LEU  16          2HD2      LEU 106  -3.258  12.350  16.183
  837   2HD2  LEU  16          3HD2      LEU 106  -1.835  11.271  16.152
  838   3HD2  LEU  16          1HD2      LEU 106  -3.336  10.676  16.844
  839    H    SER  17           H        SER 107  -2.635  11.320  20.784
  840    HA   SER  17           HA       SER 107  -1.123  11.013  23.430
  841   1HB   SER  17          1HB       SER 107  -3.854   9.695  23.102
  842   2HB   SER  17          2HB       SER 107  -2.769   9.587  24.468
  843    HG   SER  17           HG       SER 107  -3.976  11.965  23.519
  844    H    LYS  18           H        LYS 108  -0.487   8.824  23.875
  845    HA   LYS  18           HA       LYS 108   0.395   7.263  21.454
  846   1HB   LYS  18          1HB       LYS 108   0.693   6.539  24.429
  847   2HB   LYS  18          2HB       LYS 108   1.125   5.465  23.106
  848   1HG   LYS  18          1HG       LYS 108   2.693   7.292  22.175
  849   2HG   LYS  18          2HG       LYS 108   2.348   8.238  23.613
  850   1HD   LYS  18          1HD       LYS 108   4.433   7.160  24.000
  851   2HD   LYS  18          2HD       LYS 108   3.279   6.359  25.061
  852   1HE   LYS  18          1HE       LYS 108   3.138   4.403  23.444
  853   2HE   LYS  18          2HE       LYS 108   4.205   5.241  22.314
  854   1HZ   LYS  18          1HZ       LYS 108   5.375   3.643  23.676
  855   2HZ   LYS  18          2HZ       LYS 108   4.916   4.378  25.062
  856    H    LYS  19           H        LYS 109  -2.057   6.836  23.984
  857    HA   LYS  19           HA       LYS 109  -3.405   4.502  22.772
  858   1HB   LYS  19          2HB       LYS 109  -4.565   6.694  24.592
  859   2HB   LYS  19          1HB       LYS 109  -5.480   5.280  24.091
  860   1HG   LYS  19          1HG       LYS 109  -2.924   5.262  25.803
  861   2HG   LYS  19          2HG       LYS 109  -4.559   5.083  26.395
  862   1HD   LYS  19          1HD       LYS 109  -3.093   3.076  24.567
  863   2HD   LYS  19          2HD       LYS 109  -3.304   2.937  26.305
  864   1HE   LYS  19          1HE       LYS 109  -5.831   2.818  26.007
  865   2HE   LYS  19          2HE       LYS 109  -5.621   2.918  24.252
  866   1HZ   LYS  19          1HZ       LYS 109  -4.488   0.789  25.979
  867   2HZ   LYS  19          2HZ       LYS 109  -4.289   0.888  24.360
  868    H    ASP  20           H        ASP 110  -3.756   8.068  22.111
  869    HA   ASP  20           HA       ASP 110  -6.041   7.571  20.204
  870   1HB   ASP  20          1HB       ASP 110  -4.336  10.069  20.786
  871   2HB   ASP  20          2HB       ASP 110  -5.399  10.034  19.403
  872    HD1  ASP  20           HD2      ASP 110  -8.402  10.106  21.123
  873    H    ALA  21           H        ALA 111  -2.556   7.683  19.871
  874    HA   ALA  21           HA       ALA 111  -2.543   7.704  16.892
  875   1HB   ALA  21          1HB       ALA 111  -0.358   7.304  19.025
  876   2HB   ALA  21          2HB       ALA 111  -0.057   7.150  17.268
  877   3HB   ALA  21          3HB       ALA 111  -0.635   8.645  17.942
  878    H    THR  22           H        THR 112  -2.292   5.092  19.389
  879    HA   THR  22           HA       THR 112  -2.048   2.839  17.603
  880    HB   THR  22           HB       THR 112  -3.648   2.806  20.252
  881    HG1  THR  22           HG1      THR 112  -1.756   3.974  20.588
  882   1HG2  THR  22          2HG2      THR 112  -1.695   0.853  18.896
  883   2HG2  THR  22          3HG2      THR 112  -2.409   0.619  20.517
  884   3HG2  THR  22          1HG2      THR 112  -3.458   0.644  19.055
  885    H    LYS  23           H        LYS 113  -4.914   4.350  18.895
  886    HA   LYS  23           HA       LYS 113  -6.981   2.780  17.506
  887   1HB   LYS  23          2HB       LYS 113  -6.808   5.749  18.473
  888   2HB   LYS  23          1HB       LYS 113  -8.284   5.109  17.842
  889   1HG   LYS  23          1HG       LYS 113  -8.495   3.421  19.676
  890   2HG   LYS  23          2HG       LYS 113  -6.942   3.911  20.344
  891   1HD   LYS  23          1HD       LYS 113  -7.873   6.278  20.678
  892   2HD   LYS  23          2HD       LYS 113  -9.443   5.710  20.104
  893   1HE   LYS  23          1HE       LYS 113  -9.523   4.034  22.025
  894   2HE   LYS  23          2HE       LYS 113  -7.944   4.608  22.586
  895   1HZ   LYS  23          1HZ       LYS 113  -8.891   6.795  22.914
  896   2HZ   LYS  23          2HZ       LYS 113  -9.710   5.674  23.777
  897    H    ALA  24           H        ALA 114  -5.658   5.916  16.742
  898    HA   ALA  24           HA       ALA 114  -6.969   6.427  14.267
  899   1HB   ALA  24          2HB       ALA 114  -5.946   8.141  15.586
  900   2HB   ALA  24          3HB       ALA 114  -4.307   7.485  15.286
  901   3HB   ALA  24          1HB       ALA 114  -5.264   8.191  13.943
  902    H    VAL  25           H        VAL 115  -3.891   4.734  14.714
  903    HA   VAL  25           HA       VAL 115  -3.325   4.080  11.871
  904    HB   VAL  25           HB       VAL 115  -2.743   3.072  14.794
  905   1HG1  VAL  25          2HG2      VAL 115  -1.969   1.373  12.331
  906   2HG1  VAL  25          3HG2      VAL 115  -1.292   1.163  13.980
  907   3HG1  VAL  25          1HG2      VAL 115  -3.000   0.875  13.674
  908   1HG2  VAL  25          1HG1      VAL 115  -1.411   4.919  13.918
  909   2HG2  VAL  25          2HG1      VAL 115  -0.404   3.494  14.225
  910   3HG2  VAL  25          3HG1      VAL 115  -0.887   3.919  12.542
  911    H    ASP  26           H        ASP 116  -5.016   2.136  14.402
  912    HA   ASP  26           HA       ASP 116  -6.409   0.488  12.260
  913   1HB   ASP  26          1HB       ASP 116  -6.810   0.645  15.324
  914   2HB   ASP  26          2HB       ASP 116  -7.684  -0.478  14.291
  915    HD2  ASP  26           HD2      ASP 116  -3.989  -1.339  15.501
  916    H    ALA  27           H        ALA 117  -6.838   3.254  12.527
  917    HA   ALA  27           HA       ALA 117  -9.833   3.467  12.041
  918   1HB   ALA  27          2HB       ALA 117  -8.464   4.963  13.844
  919   2HB   ALA  27          3HB       ALA 117  -8.179   5.921  12.406
  920   3HB   ALA  27          1HB       ALA 117  -9.818   5.567  12.987
  921    H    VAL  28           H        VAL 118  -6.747   4.555  10.749
  922    HA   VAL  28           HA       VAL 118  -7.644   5.243   8.000
  923    HB   VAL  28           HB       VAL 118  -4.823   4.383   9.037
  924   1HG1  VAL  28          1HG2      VAL 118  -5.523   5.916   6.454
  925   2HG1  VAL  28          2HG2      VAL 118  -3.891   5.584   7.104
  926   3HG1  VAL  28          3HG2      VAL 118  -4.890   4.239   6.566
  927   1HG2  VAL  28          3HG1      VAL 118  -5.575   6.386  10.153
  928   2HG2  VAL  28          1HG1      VAL 118  -4.209   6.688   9.049
  929   3HG2  VAL  28          2HG1      VAL 118  -5.911   7.153   8.569
  930    H    PHE  29           H        PHE 119  -5.786   2.698   9.365
  931    HA   PHE  29           HA       PHE 119  -5.973   0.797   7.061
  932   1HB   PHE  29          2HB       PHE 119  -4.855   0.105   9.811
  933   2HB   PHE  29          1HB       PHE 119  -4.571  -0.786   8.323
  934    HD1  PHE  29           HD2      PHE 119  -3.793   0.937   6.221
  935    HD2  PHE  29           HD1      PHE 119  -2.999   1.478  10.406
  936    HE1  PHE  29           HE2      PHE 119  -2.142   2.654   5.684
  937    HE2  PHE  29           HE1      PHE 119  -1.419   3.273   9.866
  938    HZ   PHE  29           HZ       PHE 119  -1.056   3.903   7.496
  939    H    ASP  30           H        ASP 120  -8.120   1.169   9.778
  940    HA   ASP  30           HA       ASP 120  -9.515  -1.420   9.268
  941   1HB   ASP  30          1HB       ASP 120  -9.640   0.031  11.404
  942   2HB   ASP  30          2HB       ASP 120 -10.708   1.125  10.560
  943    HD2  ASP  30           HD2      ASP 120 -13.514  -0.844  10.774
  944    H    SER  31           H        SER 121  -9.831   1.894   8.290
  945    HA   SER  31           HA       SER 121 -12.187   1.497   6.468
  946   1HB   SER  31          2HB       SER 121 -10.442   3.980   6.840
  947   2HB   SER  31          1HB       SER 121 -11.808   3.875   5.703
  948    HG   SER  31           HG       SER 121 -12.430   4.639   7.732
  949    H    ILE  32           H        ILE 122  -8.610   1.193   5.836
  950    HA   ILE  32           HA       ILE 122  -8.957   1.050   2.905
  951    HB   ILE  32           HB       ILE 122  -6.846  -0.183   4.777
  952   1HG1  ILE  32          1HG1      ILE 122  -5.068   0.885   3.792
  953   2HG1  ILE  32          2HG1      ILE 122  -6.055   1.815   2.660
  954   1HG2  ILE  32          2HG2      ILE 122  -7.472  -0.305   1.773
  955   2HG2  ILE  32          3HG2      ILE 122  -5.771  -0.540   2.190
  956   3HG2  ILE  32          1HG2      ILE 122  -7.036  -1.635   2.809
  957   1HD1  ILE  32          2HD1      ILE 122  -5.562   2.345   5.641
  958   2HD1  ILE  32          3HD1      ILE 122  -4.904   3.219   4.287
  959   3HD1  ILE  32          1HD1      ILE 122  -6.636   3.368   4.633
  960    H    THR  33           H        THR 123  -8.785  -1.276   5.726
  961    HA   THR  33           HA       THR 123  -9.158  -3.639   4.102
  962    HB   THR  33           HB       THR 123  -9.709  -4.920   6.018
  963    HG1  THR  33           HG1      THR 123 -11.035  -3.417   7.078
  964   1HG2  THR  33          3HG2      THR 123  -7.399  -2.951   6.253
  965   2HG2  THR  33          1HG2      THR 123  -7.695  -4.019   7.626
  966   3HG2  THR  33          2HG2      THR 123  -7.352  -4.687   6.011
  967    H    GLU  34           H        GLU 124 -11.514  -1.463   5.178
  968    HA   GLU  34           HA       GLU 124 -13.859  -3.210   4.443
  969   1HB   GLU  34          1HB       GLU 124 -14.050  -1.614   6.459
  970   2HB   GLU  34          2HB       GLU 124 -13.907  -0.249   5.355
  971   1HG   GLU  34          1HG       GLU 124 -16.052  -0.990   4.197
  972   2HG   GLU  34          2HG       GLU 124 -16.152  -2.389   5.262
  973    HE1  GLU  34           HE2      GLU 124 -17.213  -0.616   8.060
  974    H    ALA  35           H        ALA 125 -11.742  -0.738   2.993
  975    HA   ALA  35           HA       ALA 125 -13.463  -0.484   0.605
  976   1HB   ALA  35          2HB       ALA 125 -11.532   1.307   1.139
  977   2HB   ALA  35          3HB       ALA 125 -10.387   0.002   0.818
  978   3HB   ALA  35          1HB       ALA 125 -11.368   0.602  -0.485
  979    H    LEU  36           H        LEU 126 -10.245  -2.269   1.089
  980    HA   LEU  36           HA       LEU 126 -10.544  -3.644  -1.439
  981   1HB   LEU  36          2HB       LEU 126  -9.013  -4.290   1.034
  982   2HB   LEU  36          1HB       LEU 126  -8.711  -5.025  -0.515
  983    HG   LEU  36           HG       LEU 126  -8.247  -2.656   0.299
  984   1HD1  LEU  36          3HD2      LEU 126  -9.344  -2.185  -2.406
  985   2HD1  LEU  36          1HD2      LEU 126  -9.302  -1.129  -0.974
  986   3HD1  LEU  36          2HD2      LEU 126  -7.949  -1.168  -2.071
  987   1HD2  LEU  36          3HD1      LEU 126  -6.285  -2.906   0.545
  988   2HD2  LEU  36          1HD1      LEU 126  -6.102  -2.383  -1.155
  989   3HD2  LEU  36          2HD1      LEU 126  -6.851  -1.274  -0.024
  990    NH1  ARG  37           NH2      ARG 127 -13.178  -4.730   7.723
  991    NH2  ARG  37           NH1      ARG 127 -15.403  -4.276   7.746
  992    H    ARG  37           H        ARG 127 -11.585  -4.632   1.887
  993    HA   ARG  37           HA       ARG 127 -12.071  -7.287   0.923
  994   1HB   ARG  37          1HB       ARG 127 -12.933  -8.013   2.958
  995   2HB   ARG  37          2HB       ARG 127 -11.745  -6.815   3.391
  996   1HG   ARG  37          1HG       ARG 127 -13.895  -5.161   3.483
  997   2HG   ARG  37          2HG       ARG 127 -14.825  -6.649   3.520
  998   1HD   ARG  37          1HD       ARG 127 -13.606  -7.397   5.550
  999   2HD   ARG  37          2HD       ARG 127 -12.571  -5.949   5.469
 1000   1HH1  ARG  37          2HH2      ARG 127 -12.396  -5.205   7.258
 1001   2HH1  ARG  37          1HH2      ARG 127 -13.132  -4.158   8.573
 1002   1HH2  ARG  37          1HH1      ARG 127 -16.320  -4.401   7.304
 1003   2HH2  ARG  37          2HH1      ARG 127 -15.198  -3.737   8.595
 1004    H    LYS  38           H        LYS 128 -13.971  -4.269   0.728
 1005    HA   LYS  38           HA       LYS 128 -16.548  -5.837   0.469
 1006   1HB   LYS  38          1HB       LYS 128 -16.311  -3.915   2.152
 1007   2HB   LYS  38          2HB       LYS 128 -16.311  -2.812   0.775
 1008   1HG   LYS  38          1HG       LYS 128 -18.646  -3.542   0.196
 1009   2HG   LYS  38          2HG       LYS 128 -18.573  -4.801   1.418
 1010   1HD   LYS  38          1HD       LYS 128 -19.870  -2.988   2.339
 1011   2HD   LYS  38          2HD       LYS 128 -18.372  -3.091   3.233
 1012   1HE   LYS  38          1HE       LYS 128 -18.849  -0.749   2.927
 1013   2HE   LYS  38          2HE       LYS 128 -17.452  -1.095   1.917
 1014   1HZ   LYS  38          1HZ       LYS 128 -19.101   0.257   0.796
 1015   2HZ   LYS  38          2HZ       LYS 128 -20.268  -0.870   0.992
 1016    H    GLY  39           H        GLY 129 -14.265  -5.145  -1.699
 1017   1HA   GLY  39          1HA       GLY 129 -14.225  -4.753  -4.082
 1018   2HA   GLY  39          2HA       GLY 129 -15.980  -4.779  -4.106
 1019    H    ASP  40           H        ASP 130 -13.743  -2.710  -2.339
 1020    HA   ASP  40           HA       ASP 130 -14.578  -0.167  -3.812
 1021   1HB   ASP  40          1HB       ASP 130 -14.854  -0.807  -0.866
 1022   2HB   ASP  40          2HB       ASP 130 -14.597   0.855  -1.370
 1023    HD1  ASP  40           HD2      ASP 130 -16.057   1.787  -2.611
 1024    H    LYS  41           H        LYS 131 -13.413   1.581  -3.737
 1025    HA   LYS  41           HA       LYS 131 -10.406   1.071  -3.611
 1026   1HB   LYS  41          2HB       LYS 131 -11.793   3.470  -4.935
 1027   2HB   LYS  41          1HB       LYS 131 -10.090   3.015  -5.041
 1028   1HG   LYS  41          1HG       LYS 131 -10.953   0.797  -6.179
 1029   2HG   LYS  41          2HG       LYS 131 -12.506   1.606  -6.316
 1030   1HD   LYS  41          1HD       LYS 131 -11.433   3.486  -7.619
 1031   2HD   LYS  41          2HD       LYS 131  -9.852   2.714  -7.446
 1032   1HE   LYS  41          1HE       LYS 131 -10.703   0.680  -8.721
 1033   2HE   LYS  41          2HE       LYS 131 -12.277   1.468  -8.917
 1034   1HZ   LYS  41          1HZ       LYS 131 -10.922   1.806 -10.842
 1035   2HZ   LYS  41          2HZ       LYS 131 -11.185   3.251 -10.124
 1036    H    VAL  42           H        VAL 132  -9.085   2.290  -2.189
 1037    HA   VAL  42           HA       VAL 132 -10.142   4.038  -0.208
 1038    HB   VAL  42           HB       VAL 132  -7.307   3.270  -1.060
 1039   1HG1  VAL  42          3HG2      VAL 132  -7.674   4.850   0.954
 1040   2HG1  VAL  42          1HG2      VAL 132  -8.468   3.462   1.753
 1041   3HG1  VAL  42          2HG2      VAL 132  -6.762   3.334   1.239
 1042   1HG2  VAL  42          3HG1      VAL 132  -8.666   1.079  -0.805
 1043   2HG2  VAL  42          1HG1      VAL 132  -7.455   1.291   0.474
 1044   3HG2  VAL  42          2HG1      VAL 132  -9.162   1.657   0.809
 1045    H    GLN  43           H        GLN 133  -7.690   5.548  -0.491
 1046    HA   GLN  43           HA       GLN 133  -6.712   6.708  -2.154
 1047   1HB   GLN  43          1HB       GLN 133  -9.126   8.064  -3.127
 1048   2HB   GLN  43          2HB       GLN 133  -7.560   8.866  -3.315
 1049   1HG   GLN  43          1HG       GLN 133  -6.589   6.932  -4.403
 1050   2HG   GLN  43          2HG       GLN 133  -8.007   5.962  -4.192
 1051   1HE2  GLN  43          2HE2      GLN 133  -9.016   6.987  -7.482
 1052   2HE2  GLN  43          1HE2      GLN 133  -8.646   5.653  -6.281
 1053    H    LEU  44           H        LEU 134  -5.309   8.300  -2.188
 1054    HA   LEU  44           HA       LEU 134  -5.175  10.088   0.258
 1055   1HB   LEU  44          2HB       LEU 134  -2.981   8.036  -0.424
 1056   2HB   LEU  44          1HB       LEU 134  -2.758   9.346   0.713
 1057    HG   LEU  44           HG       LEU 134  -4.920   7.195   1.123
 1058   1HD1  LEU  44          1HD1      LEU 134  -2.741   6.025   0.883
 1059   2HD1  LEU  44          2HD1      LEU 134  -2.006   7.080   2.114
 1060   3HD1  LEU  44          3HD1      LEU 134  -3.318   5.956   2.557
 1061   1HD2  LEU  44          2HD2      LEU 134  -5.161   9.274   2.528
 1062   2HD2  LEU  44          3HD2      LEU 134  -4.722   7.881   3.537
 1063   3HD2  LEU  44          1HD2      LEU 134  -3.492   9.096   3.110
 1064    H    ILE  45           H        ILE 135  -4.774  12.023  -0.760
 1065    HA   ILE  45           HA       ILE 135  -3.552  12.098  -3.452
 1066    HB   ILE  45           HB       ILE 135  -5.472  13.555  -2.830
 1067   1HG1  ILE  45          1HG1      ILE 135  -4.706  15.621  -4.039
 1068   2HG1  ILE  45          2HG1      ILE 135  -3.048  15.051  -3.994
 1069   1HG2  ILE  45          3HG2      ILE 135  -4.716  14.323  -0.600
 1070   2HG2  ILE  45          1HG2      ILE 135  -3.393  15.259  -1.343
 1071   3HG2  ILE  45          2HG2      ILE 135  -5.097  15.700  -1.664
 1072   1HD1  ILE  45          2HD1      ILE 135  -5.396  13.594  -5.406
 1073   2HD1  ILE  45          3HD1      ILE 135  -4.185  14.627  -6.202
 1074   3HD1  ILE  45          1HD1      ILE 135  -3.684  13.091  -5.468
 1075    H    GLY  46           H        GLY 136  -1.690  13.119  -4.026
 1076   1HA   GLY  46          1HA       GLY 136   0.693  13.332  -3.975
 1077   2HA   GLY  46          2HA       GLY 136   0.490  13.981  -2.369
 1078    H    PHE  47           H        PHE 137  -0.531  10.725  -2.317
 1079    HA   PHE  47           HA       PHE 137   2.194   9.549  -1.807
 1080   1HB   PHE  47          2HB       PHE 137   1.013  10.646   0.200
 1081   2HB   PHE  47          1HB       PHE 137  -0.254   9.455   0.117
 1082    HD1  PHE  47           HD2      PHE 137   3.424   9.863   0.814
 1083    HD2  PHE  47           HD1      PHE 137   0.140   7.075   0.717
 1084    HE1  PHE  47           HE2      PHE 137   4.882   8.056   1.664
 1085    HE2  PHE  47           HE1      PHE 137   1.640   5.299   1.501
 1086    HZ   PHE  47           HZ       PHE 137   4.040   5.782   1.852
 1087    H    GLY  48           H        GLY 138  -1.325   8.665  -2.339
 1088   1HA   GLY  48          1HA       GLY 138  -0.502   6.066  -3.350
 1089   2HA   GLY  48          2HA       GLY 138  -1.043   5.874  -1.703
 1090    H    ASN  49           H        ASN 139  -2.026   4.883  -4.336
 1091    HA   ASN  49           HA       ASN 139  -4.998   5.460  -3.801
 1092   1HB   ASN  49          1HB       ASN 139  -3.784   5.120  -6.609
 1093   2HB   ASN  49          2HB       ASN 139  -5.487   5.201  -6.225
 1094   1HD2  ASN  49          1HD2      ASN 139  -4.736   8.529  -7.516
 1095   2HD2  ASN  49          2HD2      ASN 139  -4.843   6.786  -8.076
 1096    H    PHE  50           H        PHE 140  -5.405   3.616  -2.677
 1097    HA   PHE  50           HA       PHE 140  -4.332   0.940  -3.610
 1098   1HB   PHE  50          2HB       PHE 140  -6.311   1.425  -1.359
 1099   2HB   PHE  50          1HB       PHE 140  -5.718  -0.114  -1.723
 1100    HD1  PHE  50           HD2      PHE 140  -4.951   3.218  -0.463
 1101    HD2  PHE  50           HD1      PHE 140  -4.133  -0.961  -0.245
 1102    HE1  PHE  50           HE2      PHE 140  -3.651   3.585   1.639
 1103    HE2  PHE  50           HE1      PHE 140  -2.854  -0.586   1.858
 1104    HZ   PHE  50           HZ       PHE 140  -2.600   1.705   2.707
 1105    H    GLU  51           H        GLU 141  -5.602  -0.692  -4.289
 1106    HA   GLU  51           HA       GLU 141  -8.393  -0.736  -4.099
 1107   1HB   GLU  51          1HB       GLU 141  -9.197  -0.538  -6.526
 1108   2HB   GLU  51          2HB       GLU 141  -8.536   0.975  -5.983
 1109   1HG   GLU  51          1HG       GLU 141  -6.995  -1.034  -7.763
 1110   2HG   GLU  51          2HG       GLU 141  -7.985   0.273  -8.377
 1111    HE2  GLU  51           HE2      GLU 141  -4.248   0.950  -7.198
 1112    H    VAL  52           H        VAL 142  -9.592  -2.579  -5.073
 1113    HA   VAL  52           HA       VAL 142  -7.760  -4.868  -4.949
 1114    HB   VAL  52           HB       VAL 142 -10.176  -4.031  -3.683
 1115   1HG1  VAL  52          1HG2      VAL 142 -11.008  -6.015  -5.814
 1116   2HG1  VAL  52          2HG2      VAL 142 -11.924  -5.562  -4.330
 1117   3HG1  VAL  52          3HG2      VAL 142 -11.552  -4.342  -5.591
 1118   1HG2  VAL  52          1HG1      VAL 142  -8.956  -6.795  -3.819
 1119   2HG2  VAL  52          2HG1      VAL 142  -8.605  -5.466  -2.684
 1120   3HG2  VAL  52          3HG1      VAL 142 -10.193  -6.237  -2.682
 1121    NH1  ARG  53           NH2      ARG 143  -3.879 -10.581 -10.884
 1122    NH2  ARG  53           NH1      ARG 143  -5.555 -11.849 -10.018
 1123    H    ARG  53           H        ARG 143  -8.081  -6.703  -6.346
 1124    HA   ARG  53           HA       ARG 143  -8.896  -5.977  -9.235
 1125   1HB   ARG  53          1HB       ARG 143  -6.350  -6.011  -8.802
 1126   2HB   ARG  53          2HB       ARG 143  -6.508  -7.689  -8.381
 1127   1HG   ARG  53          1HG       ARG 143  -7.766  -7.702 -10.904
 1128   2HG   ARG  53          2HG       ARG 143  -6.678  -6.346 -11.080
 1129   1HD   ARG  53          1HD       ARG 143  -5.481  -8.247 -11.911
 1130   2HD   ARG  53          2HD       ARG 143  -4.733  -7.895 -10.348
 1131   1HH1  ARG  53          2HH2      ARG 143  -3.571  -9.656 -11.204
 1132   2HH1  ARG  53          1HH2      ARG 143  -3.323 -11.443 -10.870
 1133   1HH2  ARG  53          1HH1      ARG 143  -6.522 -11.893  -9.677
 1134   2HH2  ARG  53          2HH1      ARG 143  -4.884 -12.623 -10.066
 1135    H    GLU  54           H        GLU 144 -10.889  -6.936  -9.048
 1136    HA   GLU  54           HA       GLU 144 -11.328  -9.634  -7.931
 1137   1HB   GLU  54          1HB       GLU 144 -13.610  -9.516  -8.644
 1138   2HB   GLU  54          2HB       GLU 144 -13.106  -8.093  -7.760
 1139   1HG   GLU  54          1HG       GLU 144 -12.953  -6.797  -9.964
 1140   2HG   GLU  54          2HG       GLU 144 -13.524  -8.225 -10.824
 1141    HE1  GLU  54           HE2      GLU 144 -16.825  -7.941  -9.848
 1142    NH1  ARG  55           NH2      ARG 145  -9.218 -15.517 -14.547
 1143    NH2  ARG  55           NH1      ARG 145  -9.832 -13.556 -15.515
 1144    H    ARG  55           H        ARG 145 -10.875 -11.500  -8.804
 1145    HA   ARG  55           HA       ARG 145  -9.953 -11.707 -11.673
 1146   1HB   ARG  55          1HB       ARG 145  -8.589 -12.708  -9.842
 1147   2HB   ARG  55          2HB       ARG 145  -9.927 -13.724  -9.352
 1148   1HG   ARG  55          1HG       ARG 145  -8.394 -15.087 -10.511
 1149   2HG   ARG  55          2HG       ARG 145  -9.808 -14.991 -11.529
 1150   1HD   ARG  55          1HD       ARG 145  -7.287 -13.243 -11.972
 1151   2HD   ARG  55          2HD       ARG 145  -7.407 -14.863 -12.610
 1152   1HH1  ARG  55          2HH2      ARG 145  -8.759 -15.986 -13.758
 1153   2HH1  ARG  55          1HH2      ARG 145  -9.656 -15.965 -15.359
 1154   1HH2  ARG  55          1HH1      ARG 145  -9.843 -12.531 -15.468
 1155   2HH2  ARG  55          2HH1      ARG 145 -10.225 -14.141 -16.260
 1156    H    ALA  56           H        ALA 146 -11.409 -12.207 -13.192
 1157    HA   ALA  56           HA       ALA 146 -14.194 -12.934 -12.606
 1158   1HB   ALA  56          3HB       ALA 146 -13.613 -11.543 -14.564
 1159   2HB   ALA  56          1HB       ALA 146 -12.747 -12.901 -15.327
 1160   3HB   ALA  56          2HB       ALA 146 -14.505 -12.989 -15.069
 1161    H    ALA  57           H        ALA 147 -14.402 -14.888 -11.645
 1162    HA   ALA  57           HA       ALA 147 -13.277 -17.316 -12.037
 1163   1HB   ALA  57          1HB       ALA 147 -15.114 -16.849 -10.345
 1164   2HB   ALA  57          2HB       ALA 147 -16.337 -16.964 -11.630
 1165   3HB   ALA  57          3HB       ALA 147 -15.397 -18.397 -11.160
 1166    NH1  ARG  58           NH2      ARG 148 -12.214 -14.985 -18.471
 1167    NH2  ARG  58           NH1      ARG 148 -14.218 -15.000 -17.397
 1168    H    ARG  58           H        ARG 148 -12.933 -18.825 -13.228
 1169    HA   ARG  58           HA       ARG 148 -14.149 -18.809 -15.925
 1170   1HB   ARG  58          2HB       ARG 148 -11.654 -20.340 -15.042
 1171   2HB   ARG  58          1HB       ARG 148 -12.137 -20.101 -16.706
 1172   1HG   ARG  58          1HG       ARG 148 -11.249 -17.821 -14.829
 1173   2HG   ARG  58          2HG       ARG 148 -10.196 -18.747 -15.861
 1174   1HD   ARG  58          1HD       ARG 148 -10.607 -16.701 -17.011
 1175   2HD   ARG  58          2HD       ARG 148 -11.425 -17.966 -17.930
 1176   1HH1  ARG  58          2HH2      ARG 148 -11.300 -15.434 -18.601
 1177   2HH1  ARG  58          1HH2      ARG 148 -12.561 -14.147 -18.949
 1178   1HH2  ARG  58          1HH1      ARG 148 -14.833 -15.456 -16.713
 1179   2HH2  ARG  58          2HH1      ARG 148 -14.428 -14.160 -17.948
 1180    H    LYS  59           H        LYS 149 -13.587 -21.372 -16.815
 1181    HA   LYS  59           HA       LYS 149 -14.779 -23.442 -15.069
 1182   1HB   LYS  59          1HB       LYS 149 -16.879 -22.377 -15.995
 1183   2HB   LYS  59          2HB       LYS 149 -16.378 -22.805 -17.627
 1184   1HG   LYS  59          1HG       LYS 149 -16.418 -25.254 -16.999
 1185   2HG   LYS  59          2HG       LYS 149 -16.806 -24.838 -15.329
 1186   1HD   LYS  59          1HD       LYS 149 -18.973 -23.786 -16.074
 1187   2HD   LYS  59          2HD       LYS 149 -18.596 -24.176 -17.757
 1188   1HE   LYS  59          1HE       LYS 149 -18.601 -26.644 -17.209
 1189   2HE   LYS  59          2HE       LYS 149 -18.920 -26.285 -15.506
 1190   1HZ   LYS  59          1HZ       LYS 149 -20.694 -25.611 -17.788
 1191   2HZ   LYS  59          2HZ       LYS 149 -20.918 -26.835 -16.728
 1192    H    GLY  60           H        GLY 150 -13.222 -24.843 -15.327
 1193   1HA   GLY  60          1HA       GLY 150 -11.865 -25.242 -18.083
 1194   2HA   GLY  60          2HA       GLY 150 -10.973 -25.208 -16.582
 1195    NH1  ARG  61           NH2      ARG 151 -12.177 -33.278 -20.440
 1196    NH2  ARG  61           NH1      ARG 151 -13.782 -32.348 -21.753
 1197    H    ARG  61           H        ARG 151 -10.418 -27.169 -15.965
 1198    HA   ARG  61           HA       ARG 151 -12.316 -29.516 -16.097
 1199   1HB   ARG  61          1HB       ARG 151  -9.594 -29.438 -17.565
 1200   2HB   ARG  61          2HB       ARG 151 -10.250 -30.959 -17.026
 1201   1HG   ARG  61          1HG       ARG 151 -11.712 -29.101 -18.992
 1202   2HG   ARG  61          2HG       ARG 151 -10.681 -30.456 -19.426
 1203   1HD   ARG  61          1HD       ARG 151 -12.220 -32.028 -18.083
 1204   2HD   ARG  61          2HD       ARG 151 -13.289 -30.672 -17.793
 1205   1HH1  ARG  61          2HH2      ARG 151 -11.625 -33.220 -19.577
 1206   2HH1  ARG  61          1HH2      ARG 151 -12.119 -34.007 -21.159
 1207   1HH2  ARG  61          1HH1      ARG 151 -14.455 -31.586 -21.894
 1208   2HH2  ARG  61          2HH1      ARG 151 -13.613 -33.142 -22.381
 1209    H    ASN  62           H        ASN 152 -11.947 -31.101 -14.716
 1210    HA   ASN  62           HA       ASN 152 -10.450 -30.433 -12.255
 1211   1HB   ASN  62          1HB       ASN 152 -12.769 -31.469 -12.364
 1212   2HB   ASN  62          2HB       ASN 152 -12.044 -32.976 -12.908
 1213   1HD2  ASN  62          2HD2      ASN 152 -12.052 -32.235  -8.946
 1214   2HD2  ASN  62          1HD2      ASN 152 -12.807 -31.091 -10.166
 1215    HA   PRO  63           HA       PRO 153  -6.589 -32.560 -13.645
 1216   1HB   PRO  63          1HB       PRO 153  -6.089 -32.805 -10.635
 1217   2HB   PRO  63          2HB       PRO 153  -4.963 -32.318 -11.919
 1218   1HG   PRO  63          1HG       PRO 153  -6.153 -30.413 -10.391
 1219   2HG   PRO  63          2HG       PRO 153  -6.025 -30.154 -12.147
 1220   1HD   PRO  63          1HD       PRO 153  -8.485 -31.056 -10.558
 1221   2HD   PRO  63          2HD       PRO 153  -8.360 -29.894 -11.915
 1222    H    GLN  64           H        GLN 154  -8.289 -34.251 -10.949
 1223    HA   GLN  64           HA       GLN 154  -7.078 -36.892 -11.646
 1224   1HB   GLN  64          1HB       GLN 154  -9.000 -37.751  -9.960
 1225   2HB   GLN  64          2HB       GLN 154  -7.458 -37.135  -9.437
 1226   1HG   GLN  64          1HG       GLN 154  -8.512 -34.906  -8.889
 1227   2HG   GLN  64          2HG       GLN 154 -10.062 -35.516  -9.472
 1228   1HE2  GLN  64          2HE2      GLN 154 -10.751 -37.275  -6.408
 1229   2HE2  GLN  64          1HE2      GLN 154 -11.283 -36.841  -8.110
 1230    H    THR  65           H        THR 155 -10.393 -35.651 -11.727
 1231    HA   THR  65           HA       THR 155 -11.326 -38.101 -13.146
 1232    HB   THR  65           HB       THR 155 -13.575 -37.278 -12.590
 1233    HG1  THR  65           HG1      THR 155 -12.238 -35.021 -11.554
 1234   1HG2  THR  65          1HG2      THR 155 -12.151 -38.479 -10.777
 1235   2HG2  THR  65          2HG2      THR 155 -11.682 -36.897 -10.162
 1236   3HG2  THR  65          3HG2      THR 155 -13.383 -37.372 -10.089
 1237    H    GLY  66           H        GLY 156 -10.817 -34.812 -14.266
 1238   1HA   GLY  66          1HA       GLY 156 -11.042 -33.936 -16.484
 1239   2HA   GLY  66          2HA       GLY 156 -11.462 -35.532 -17.066
 1240    H    GLU  67           H        GLU 157 -13.304 -33.753 -14.567
 1241    HA   GLU  67           HA       GLU 157 -15.681 -33.476 -16.457
 1242   1HB   GLU  67          2HB       GLU 157 -15.881 -34.887 -14.321
 1243   2HB   GLU  67          1HB       GLU 157 -15.588 -33.437 -13.363
 1244   1HG   GLU  67          1HG       GLU 157 -17.968 -33.865 -13.390
 1245   2HG   GLU  67          2HG       GLU 157 -17.686 -32.387 -14.287
 1246    HE1  GLU  67           HE2      GLU 157 -18.290 -35.719 -14.491
 1247    H    GLU  68           H        GLU 158 -16.515 -31.459 -16.741
 1248    HA   GLU  68           HA       GLU 158 -14.683 -29.238 -16.434
 1249   1HB   GLU  68          1HB       GLU 158 -17.627 -29.106 -17.333
 1250   2HB   GLU  68          2HB       GLU 158 -16.520 -27.737 -17.355
 1251   1HG   GLU  68          1HG       GLU 158 -14.978 -28.953 -18.933
 1252   2HG   GLU  68          2HG       GLU 158 -16.080 -30.327 -18.966
 1253    HE1  GLU  68           HE2      GLU 158 -18.415 -28.862 -21.047
 1254    H    MET  69           H        MET 159 -14.277 -28.137 -14.734
 1255    HA   MET  69           HA       MET 159 -16.359 -27.701 -12.528
 1256   1HB   MET  69          1HB       MET 159 -14.628 -27.920 -10.863
 1257   2HB   MET  69          2HB       MET 159 -14.640 -29.329 -11.891
 1258   1HG   MET  69          1HG       MET 159 -12.336 -28.953 -11.604
 1259   2HG   MET  69          2HG       MET 159 -12.599 -28.170 -13.172
 1260   1HE   MET  69          2HE       MET 159 -10.089 -27.591 -11.922
 1261   2HE   MET  69          1HE       MET 159 -10.550 -26.336 -13.117
 1262   3HE   MET  69          3HE       MET 159  -9.929 -25.863 -11.507
 1263    H    GLU  70           H        GLU 160 -16.568 -25.770 -11.655
 1264    HA   GLU  70           HA       GLU 160 -15.571 -23.391 -13.078
 1265   1HB   GLU  70          2HB       GLU 160 -16.916 -21.995 -11.776
 1266   2HB   GLU  70          1HB       GLU 160 -17.851 -23.404 -12.236
 1267   1HG   GLU  70          1HG       GLU 160 -18.561 -23.011 -10.050
 1268   2HG   GLU  70          2HG       GLU 160 -17.426 -24.327  -9.826
 1269    HE1  GLU  70           HE2      GLU 160 -16.444 -20.529  -8.630
 1270    H    ILE  71           H        ILE 161 -13.851 -22.126 -12.673
 1271    HA   ILE  71           HA       ILE 161 -12.032 -22.722 -10.361
 1272    HB   ILE  71           HB       ILE 161 -11.728 -21.146 -12.993
 1273   1HG1  ILE  71          1HG1      ILE 161 -10.309 -23.766 -12.182
 1274   2HG1  ILE  71          2HG1      ILE 161 -11.849 -23.825 -13.005
 1275   1HG2  ILE  71          2HG2      ILE 161 -10.276 -20.171 -11.250
 1276   2HG2  ILE  71          3HG2      ILE 161  -9.621 -21.788 -10.853
 1277   3HG2  ILE  71          1HG2      ILE 161  -9.301 -21.047 -12.452
 1278   1HD1  ILE  71          1HD1      ILE 161  -9.326 -22.566 -14.222
 1279   2HD1  ILE  71          2HD1      ILE 161 -10.044 -24.144 -14.611
 1280   3HD1  ILE  71          3HD1      ILE 161 -10.936 -22.657 -15.000
 1281    HA   PRO  72           HA       PRO 162 -14.571 -19.175  -8.760
 1282   1HB   PRO  72          1HB       PRO 162 -13.773 -19.153  -6.089
 1283   2HB   PRO  72          2HB       PRO 162 -14.848 -20.358  -6.813
 1284   1HG   PRO  72          1HG       PRO 162 -11.829 -20.598  -6.358
 1285   2HG   PRO  72          2HG       PRO 162 -13.098 -21.762  -5.899
 1286   1HD   PRO  72          1HD       PRO 162 -11.640 -22.057  -8.218
 1287   2HD   PRO  72          2HD       PRO 162 -13.371 -22.512  -8.171
 1288    H    ALA  73           H        ALA 163 -14.437 -17.085  -7.954
 1289    HA   ALA  73           HA       ALA 163 -12.163 -15.476  -8.958
 1290   1HB   ALA  73          2HB       ALA 163 -14.576 -14.587  -8.944
 1291   2HB   ALA  73          3HB       ALA 163 -14.536 -14.560  -7.143
 1292   3HB   ALA  73          1HB       ALA 163 -13.481 -13.503  -8.073
 1293    H    SER  74           H        SER 164 -11.267 -13.780  -7.792
 1294    HA   SER  74           HA       SER 164 -11.593 -13.534  -5.023
 1295   1HB   SER  74          1HB       SER 164  -8.676 -14.495  -5.680
 1296   2HB   SER  74          2HB       SER 164  -9.069 -13.688  -4.161
 1297    HG   SER  74           HG       SER 164 -10.572 -15.325  -3.731
 1298    H    LYS  75           H        LYS 165 -11.154 -11.601  -4.233
 1299    HA   LYS  75           HA       LYS 165 -10.217  -9.417  -6.091
 1300   1HB   LYS  75          2HB       LYS 165 -10.803  -8.591  -3.312
 1301   2HB   LYS  75          1HB       LYS 165 -11.088  -7.846  -4.857
 1302   1HG   LYS  75          1HG       LYS 165 -13.069  -9.394  -5.235
 1303   2HG   LYS  75          2HG       LYS 165 -12.764 -10.122  -3.654
 1304   1HD   LYS  75          1HD       LYS 165 -13.076  -7.773  -2.593
 1305   2HD   LYS  75          2HD       LYS 165 -13.516  -7.188  -4.191
 1306   1HE   LYS  75          1HE       LYS 165 -15.586  -7.572  -3.060
 1307   2HE   LYS  75          2HE       LYS 165 -15.459  -8.859  -4.256
 1308   1HZ   LYS  75          1HZ       LYS 165 -14.835  -9.091  -1.357
 1309   2HZ   LYS  75          2HZ       LYS 165 -16.184  -9.648  -2.093
 1310    H    VAL  76           H        VAL 166  -7.933  -8.797  -6.181
 1311    HA   VAL  76           HA       VAL 166  -6.187  -9.717  -4.079
 1312    HB   VAL  76           HB       VAL 166  -6.545  -9.445  -7.041
 1313   1HG1  VAL  76          1HG2      VAL 166  -3.849  -8.984  -5.976
 1314   2HG1  VAL  76          2HG2      VAL 166  -4.355  -9.424  -7.693
 1315   3HG1  VAL  76          3HG2      VAL 166  -4.892  -7.898  -6.965
 1316   1HG2  VAL  76          3HG1      VAL 166  -6.690 -11.607  -5.895
 1317   2HG2  VAL  76          1HG1      VAL 166  -5.406 -11.552  -7.116
 1318   3HG2  VAL  76          2HG1      VAL 166  -4.983 -11.439  -5.373
 1319    HA   PRO  77           HA       PRO 167  -6.090  -5.175  -3.218
 1320   1HB   PRO  77          1HB       PRO 167  -4.747  -5.254  -0.781
 1321   2HB   PRO  77          2HB       PRO 167  -6.368  -5.946  -0.964
 1322   1HG   PRO  77          1HG       PRO 167  -3.686  -7.423  -1.087
 1323   2HG   PRO  77          2HG       PRO 167  -5.101  -7.842  -0.113
 1324   1HD   PRO  77          1HD       PRO 167  -4.528  -8.960  -2.718
 1325   2HD   PRO  77          2HD       PRO 167  -6.209  -8.804  -2.139
 1326    H    ALA  78           H        ALA 168  -5.026  -3.678  -3.729
 1327    HA   ALA  78           HA       ALA 168  -1.994  -3.752  -4.164
 1328   1HB   ALA  78          3HB       ALA 168  -3.526  -4.184  -6.203
 1329   2HB   ALA  78          1HB       ALA 168  -4.164  -2.535  -6.005
 1330   3HB   ALA  78          2HB       ALA 168  -2.442  -2.781  -6.372
 1331    H    PHE  79           H        PHE 169  -1.148  -1.706  -4.512
 1332    HA   PHE  79           HA       PHE 169  -2.266   0.764  -3.015
 1333   1HB   PHE  79          2HB       PHE 169  -1.410  -0.124  -1.210
 1334   2HB   PHE  79          1HB       PHE 169   0.046  -0.740  -2.065
 1335    HD1  PHE  79           HD2      PHE 169  -1.519   2.370  -0.673
 1336    HD2  PHE  79           HD1      PHE 169   2.019   0.679  -2.434
 1337    HE1  PHE  79           HE2      PHE 169  -0.274   4.434  -0.181
 1338    HE2  PHE  79           HE1      PHE 169   3.223   2.778  -2.017
 1339    HZ   PHE  79           HZ       PHE 169   2.074   4.672  -0.938
 1340    H    LYS  80           H        LYS 170  -1.850   2.062  -4.519
 1341    HA   LYS  80           HA       LYS 170   0.429   2.142  -6.682
 1342   1HB   LYS  80          2HB       LYS 170  -2.021   3.910  -6.392
 1343   2HB   LYS  80          1HB       LYS 170  -0.708   4.200  -7.520
 1344   1HG   LYS  80          1HG       LYS 170  -1.137   2.043  -8.688
 1345   2HG   LYS  80          2HG       LYS 170  -2.415   1.627  -7.544
 1346   1HD   LYS  80          1HD       LYS 170  -3.784   3.574  -8.266
 1347   2HD   LYS  80          2HD       LYS 170  -2.502   4.125  -9.353
 1348   1HE   LYS  80          1HE       LYS 170  -2.729   2.005 -10.717
 1349   2HE   LYS  80          2HE       LYS 170  -3.974   1.408  -9.609
 1350   1HZ   LYS  80          1HZ       LYS 170  -4.908   2.448 -11.568
 1351   2HZ   LYS  80          2HZ       LYS 170  -4.160   3.868 -11.258
 1352    HA   PRO  81           HA       PRO 171   2.285   5.123  -3.733
 1353   1HB   PRO  81          1HB       PRO 171   4.545   5.795  -5.144
 1354   2HB   PRO  81          2HB       PRO 171   4.251   4.154  -4.551
 1355   1HG   PRO  81          1HG       PRO 171   3.738   5.240  -7.378
 1356   2HG   PRO  81          2HG       PRO 171   4.698   3.806  -6.927
 1357   1HD   PRO  81          1HD       PRO 171   1.991   3.686  -7.655
 1358   2HD   PRO  81          2HD       PRO 171   2.735   2.509  -6.525
 1359    H    GLY  82           H        GLY 172  -0.008   6.041  -5.136
 1360   1HA   GLY  82          1HA       GLY 172  -1.080   7.753  -6.434
 1361   2HA   GLY  82          2HA       GLY 172  -0.218   8.714  -5.249
 1362    H    LYS  83           H        LYS 173   1.789   7.177  -7.541
 1363    HA   LYS  83           HA       LYS 173   3.229   7.990  -9.259
 1364   1HB   LYS  83          2HB       LYS 173   0.907   9.802  -9.763
 1365   2HB   LYS  83          1HB       LYS 173   2.376  10.620 -10.099
 1366   1HG   LYS  83          1HG       LYS 173   1.579   7.871 -11.293
 1367   2HG   LYS  83          2HG       LYS 173   1.310   9.419 -12.084
 1368   1HD   LYS  83          1HD       LYS 173   3.785   9.862 -12.169
 1369   2HD   LYS  83          2HD       LYS 173   4.108   8.335 -11.346
 1370   1HE   LYS  83          1HE       LYS 173   3.026   7.063 -13.266
 1371   2HE   LYS  83          2HE       LYS 173   2.727   8.593 -14.104
 1372   1HZ   LYS  83          1HZ       LYS 173   5.403   7.580 -13.312
 1373   2HZ   LYS  83          2HZ       LYS 173   5.127   8.990 -14.092
 1374    H    ALA  84           H        ALA 174   2.156  10.363  -7.192
 1375    HA   ALA  84           HA       ALA 174   4.240  12.357  -7.009
 1376   1HB   ALA  84          2HB       ALA 174   1.861  12.518  -6.224
 1377   2HB   ALA  84          3HB       ALA 174   2.141  11.225  -5.030
 1378   3HB   ALA  84          1HB       ALA 174   2.967  12.794  -4.837
 1379    H    LEU  85           H        LEU 175   3.692   9.416  -4.860
 1380    HA   LEU  85           HA       LEU 175   6.149   9.834  -3.342
 1381   1HB   LEU  85          2HB       LEU 175   4.255   8.536  -2.392
 1382   2HB   LEU  85          1HB       LEU 175   4.385   7.359  -3.681
 1383    HG   LEU  85           HG       LEU 175   6.782   7.063  -2.996
 1384   1HD1  LEU  85          2HD1      LEU 175   5.856   8.446  -0.431
 1385   2HD1  LEU  85          3HD1      LEU 175   7.343   7.458  -0.528
 1386   3HD1  LEU  85          1HD1      LEU 175   7.187   8.938  -1.491
 1387   1HD2  LEU  85          3HD2      LEU 175   5.040   5.301  -2.571
 1388   2HD2  LEU  85          1HD2      LEU 175   6.150   5.338  -1.190
 1389   3HD2  LEU  85          2HD2      LEU 175   4.542   6.101  -1.065
 1390    H    LYS  86           H        LYS 176   5.335   8.033  -6.291
 1391    HA   LYS  86           HA       LYS 176   7.935   6.797  -6.736
 1392   1HB   LYS  86          1HB       LYS 176   5.717   6.311  -8.008
 1393   2HB   LYS  86          2HB       LYS 176   6.131   7.658  -9.056
 1394   1HG   LYS  86          1HG       LYS 176   8.305   6.496  -9.653
 1395   2HG   LYS  86          2HG       LYS 176   7.890   5.173  -8.557
 1396   1HD   LYS  86          1HD       LYS 176   5.806   4.701  -9.930
 1397   2HD   LYS  86          2HD       LYS 176   6.242   6.014 -11.031
 1398   1HE   LYS  86          1HE       LYS 176   8.413   4.804 -11.604
 1399   2HE   LYS  86          2HE       LYS 176   7.964   3.489 -10.507
 1400   1HZ   LYS  86          1HZ       LYS 176   5.975   3.129 -11.862
 1401   2HZ   LYS  86          2HZ       LYS 176   6.389   4.344 -12.874
 1402    H    ASP  87           H        ASP 177   7.021  10.180  -7.095
 1403    HA   ASP  87           HA       ASP 177   9.494  10.975  -8.539
 1404   1HB   ASP  87          1HB       ASP 177   6.842  12.040  -8.042
 1405   2HB   ASP  87          2HB       ASP 177   7.848  13.008  -7.054
 1406    HD1  ASP  87           HD2      ASP 177   9.446  14.626  -9.717
 1407    H    ALA  88           H        ALA 178   8.252  11.094  -5.144
 1408    HA   ALA  88           HA       ALA 178  10.445  12.392  -3.759
 1409   1HB   ALA  88          3HB       ALA 178   8.284  11.532  -2.572
 1410   2HB   ALA  88          1HB       ALA 178   8.875   9.879  -2.759
 1411   3HB   ALA  88          2HB       ALA 178   9.769  10.980  -1.746
 1412    H    VAL  89           H        VAL 179   9.976   8.946  -4.555
 1413    HA   VAL  89           HA       VAL 179  12.512   8.054  -3.395
 1414    HB   VAL  89           HB       VAL 179   9.881   7.401  -3.215
 1415   1HG1  VAL  89          2HG2      VAL 179   9.785   7.200  -5.827
 1416   2HG1  VAL  89          3HG2      VAL 179  10.483   5.596  -5.594
 1417   3HG1  VAL  89          1HG2      VAL 179   8.933   6.047  -4.808
 1418   1HG2  VAL  89          3HG1      VAL 179  11.938   5.270  -3.492
 1419   2HG2  VAL  89          1HG1      VAL 179  11.514   6.280  -2.057
 1420   3HG2  VAL  89          2HG1      VAL 179  10.287   5.184  -2.750
 1421    H    LYS  90           H        LYS 180  11.902   9.139  -6.536
 1422    HA   LYS  90           HA       LYS 180  12.946   7.073  -8.215
 1423   1HB   LYS  90          1HB       LYS 180  11.607   9.387  -8.642
 1424   2HB   LYS  90          2HB       LYS 180  13.181  10.074  -8.898
 1425   1HG   LYS  90          1HG       LYS 180  13.561   8.582 -10.852
 1426   2HG   LYS  90          2HG       LYS 180  12.198   7.566 -10.402
 1427   1HD   LYS  90          1HD       LYS 180  11.422   8.890 -12.223
 1428   2HD   LYS  90          2HD       LYS 180  10.586   9.462 -10.788
 1429   1HE   LYS  90          1HE       LYS 180  12.211  11.441 -10.652
 1430   2HE   LYS  90          2HE       LYS 180  13.025  10.854 -12.110
 1431   1HZ   LYS  90          1HZ       LYS 180  11.389  12.550 -12.589
 1432   2HZ   LYS  90          2HZ       LYS 180  10.182  11.684 -11.909
   
  Start of MODEL          11
 Raw file had 1432 H/Q atoms
  Start of MODEL   11
    1   1H    MET   1          1H        MET   1 -10.299   4.910  -2.769
    2   2H    MET   1          2H        MET   1  -8.847   5.403  -3.335
    3    HA   MET   1           HA       MET   1 -10.990   7.171  -2.342
    4   1HB   MET   1          1HB       MET   1  -8.445   6.077  -0.976
    5   2HB   MET   1          2HB       MET   1  -9.171   7.566  -0.467
    6   1HG   MET   1          1HG       MET   1 -10.358   6.316   0.980
    7   2HG   MET   1          2HG       MET   1 -11.452   6.022  -0.357
    8   1HE   MET   1          2HE       MET   1 -10.330   4.400   2.474
    9   2HE   MET   1          1HE       MET   1  -9.618   2.807   2.071
   10   3HE   MET   1          3HE       MET   1  -8.610   4.263   2.024
   11    H    ASN   2           H        ASN   2  -7.776   8.182  -1.944
   12    HA   ASN   2           HA       ASN   2  -6.785   9.328  -4.059
   13   1HB   ASN   2          1HB       ASN   2  -7.396  11.655  -4.545
   14   2HB   ASN   2          2HB       ASN   2  -8.562  10.449  -4.986
   15   1HD2  ASN   2          1HD2      ASN   2 -11.142  12.392  -3.487
   16   2HD2  ASN   2          2HD2      ASN   2 -10.571  11.233  -4.795
   17    H    LYS   3           H        LYS   3  -7.727  10.237  -0.975
   18    HA   LYS   3           HA       LYS   3  -5.666  10.235   0.672
   19   1HB   LYS   3          1HB       LYS   3  -4.139  11.575  -0.915
   20   2HB   LYS   3          2HB       LYS   3  -5.092  12.997  -0.570
   21   1HG   LYS   3          1HG       LYS   3  -4.406  12.708   1.924
   22   2HG   LYS   3          2HG       LYS   3  -3.573  11.228   1.483
   23   1HD   LYS   3          1HD       LYS   3  -1.857  12.809   1.691
   24   2HD   LYS   3          2HD       LYS   3  -2.031  12.595  -0.046
   25   1HE   LYS   3          1HE       LYS   3  -3.427  14.765  -0.121
   26   2HE   LYS   3          2HE       LYS   3  -3.203  14.941   1.624
   27   1HZ   LYS   3          1HZ       LYS   3  -1.037  14.893  -0.404
   28   2HZ   LYS   3          2HZ       LYS   3  -1.609  16.222   0.357
   29    H    THR   4           H        THR   4  -8.238  12.387  -0.456
   30    HA   THR   4           HA       THR   4  -8.739  13.517   2.187
   31    HB   THR   4           HB       THR   4  -9.689  13.988  -0.715
   32    HG1  THR   4           HG1      THR   4  -8.111  15.577   1.060
   33   1HG2  THR   4          3HG2      THR   4 -10.356  15.351   1.888
   34   2HG2  THR   4          1HG2      THR   4 -10.672  16.047   0.220
   35   3HG2  THR   4          2HG2      THR   4 -11.449  14.496   0.734
   36    H    GLU   5           H        GLU   5  -9.910  11.175  -0.073
   37    HA   GLU   5           HA       GLU   5 -12.586  10.700   1.269
   38   1HB   GLU   5          1HB       GLU   5 -11.004   8.751  -0.489
   39   2HB   GLU   5          2HB       GLU   5 -12.656   8.529   0.039
   40   1HG   GLU   5          1HG       GLU   5 -11.614  10.637  -1.934
   41   2HG   GLU   5          2HG       GLU   5 -12.394   9.140  -2.375
   42    HE1  GLU   5           HE2      GLU   5 -15.638  10.195  -1.723
   43    H    LEU   6           H        LEU   6  -9.142  10.060   1.790
   44    HA   LEU   6           HA       LEU   6  -9.478   7.897   3.702
   45   1HB   LEU   6          2HB       LEU   6  -7.347   9.276   2.158
   46   2HB   LEU   6          1HB       LEU   6  -7.003   9.696   3.792
   47    HG   LEU   6           HG       LEU   6  -5.934   7.647   3.443
   48   1HD1  LEU   6          2HD1      LEU   6  -7.140   7.217   5.519
   49   2HD1  LEU   6          3HD1      LEU   6  -8.386   6.317   4.611
   50   3HD1  LEU   6          1HD1      LEU   6  -6.733   5.732   4.631
   51   1HD2  LEU   6          1HD2      LEU   6  -6.709   7.175   1.169
   52   2HD2  LEU   6          2HD2      LEU   6  -6.632   5.672   2.107
   53   3HD2  LEU   6          3HD2      LEU   6  -8.203   6.470   1.816
   54    H    ILE   7           H        ILE   7  -9.133  11.475   3.767
   55    HA   ILE   7           HA       ILE   7  -8.808  11.779   6.646
   56    HB   ILE   7           HB       ILE   7 -10.066  13.763   4.677
   57   1HG1  ILE   7          1HG1      ILE   7  -7.185  13.677   5.757
   58   2HG1  ILE   7          2HG1      ILE   7  -7.580  12.848   4.314
   59   1HG2  ILE   7          2HG2      ILE   7 -10.577  14.373   7.109
   60   2HG2  ILE   7          3HG2      ILE   7  -8.843  14.359   7.438
   61   3HG2  ILE   7          1HG2      ILE   7  -9.518  15.556   6.324
   62   1HD1  ILE   7          1HD1      ILE   7  -8.558  15.100   3.393
   63   2HD1  ILE   7          2HD1      ILE   7  -7.520  15.814   4.604
   64   3HD1  ILE   7          3HD1      ILE   7  -6.807  14.723   3.370
   65    H    ASN   8           H        ASN   8 -11.724  11.792   4.629
   66    HA   ASN   8           HA       ASN   8 -13.573  11.655   7.002
   67   1HB   ASN   8          1HB       ASN   8 -14.132  10.874   4.036
   68   2HB   ASN   8          2HB       ASN   8 -15.357  10.931   5.279
   69   1HD2  ASN   8          2HD2      ASN   8 -14.375  14.442   3.479
   70   2HD2  ASN   8          1HD2      ASN   8 -13.543  12.859   3.068
   71    H    ALA   9           H        ALA   9 -11.509   9.257   5.812
   72    HA   ALA   9           HA       ALA   9 -13.165   6.889   6.691
   73   1HB   ALA   9          2HB       ALA   9 -11.071   6.672   4.952
   74   2HB   ALA   9          3HB       ALA   9 -10.032   7.010   6.329
   75   3HB   ALA   9          1HB       ALA   9 -10.979   5.581   6.389
   76    H    VAL  10           H        VAL  10 -10.384   8.831   7.869
   77    HA   VAL  10           HA       VAL  10  -9.985   7.266  10.175
   78    HB   VAL  10           HB       VAL  10  -8.930  10.108   9.923
   79   1HG1  VAL  10          3HG2      VAL  10  -8.367   8.317  11.868
   80   2HG1  VAL  10          1HG2      VAL  10  -7.070   7.916  10.699
   81   3HG1  VAL  10          2HG2      VAL  10  -7.233   9.578  11.275
   82   1HG2  VAL  10          1HG1      VAL  10  -8.196   7.745   8.210
   83   2HG2  VAL  10          2HG1      VAL  10  -8.552   9.472   7.854
   84   3HG2  VAL  10          3HG1      VAL  10  -6.978   9.053   8.584
   85    H    ALA  11           H        ALA  11 -11.164  10.414   9.560
   86    HA   ALA  11           HA       ALA  11 -11.994  10.795  12.234
   87   1HB   ALA  11          2HB       ALA  11 -11.545  12.714  10.615
   88   2HB   ALA  11          3HB       ALA  11 -12.981  12.261   9.663
   89   3HB   ALA  11          1HB       ALA  11 -13.168  12.922  11.321
   90    H    GLU  12           H        GLU  12 -13.681   9.132   9.647
   91    HA   GLU  12           HA       GLU  12 -16.273   9.138  11.179
   92   1HB   GLU  12          1HB       GLU  12 -16.363   9.029   8.662
   93   2HB   GLU  12          2HB       GLU  12 -15.506   7.494   8.698
   94   1HG   GLU  12          1HG       GLU  12 -17.827   7.025   8.324
   95   2HG   GLU  12          2HG       GLU  12 -17.450   6.433   9.928
   96    HE2  GLU  12           HE2      GLU  12 -18.253   7.420  11.612
   97    H    THR  13           H        THR  13 -13.600   6.749  10.510
   98    HA   THR  13           HA       THR  13 -14.871   5.009  12.632
   99    HB   THR  13           HB       THR  13 -14.049   4.298  10.319
  100    HG1  THR  13           HG1      THR  13 -13.796   2.215  11.164
  101   1HG2  THR  13          1HG2      THR  13 -11.622   4.898  10.540
  102   2HG2  THR  13          2HG2      THR  13 -11.469   3.648  11.797
  103   3HG2  THR  13          3HG2      THR  13 -11.916   3.192  10.128
  104    H    SER  14           H        SER  14 -13.185   7.350  13.083
  105    HA   SER  14           HA       SER  14 -12.155   6.315  15.812
  106   1HB   SER  14          1HB       SER  14 -10.512   8.345  14.173
  107   2HB   SER  14          2HB       SER  14 -10.136   7.751  15.774
  108    HG   SER  14           HG       SER  14  -9.052   6.616  14.181
  109    H    GLY  15           H        GLY  15 -13.482   9.211  14.151
  110   1HA   GLY  15          1HA       GLY  15 -14.466  11.156  15.063
  111   2HA   GLY  15          2HA       GLY  15 -14.606  10.313  16.601
  112    H    LEU  16           H        LEU  16 -12.031  11.607  14.602
  113    HA   LEU  16           HA       LEU  16 -10.881  13.358  16.789
  114   1HB   LEU  16          1HB       LEU  16  -8.792  13.305  15.611
  115   2HB   LEU  16          2HB       LEU  16  -9.295  11.825  16.403
  116    HG   LEU  16           HG       LEU  16  -9.889  10.770  14.482
  117   1HD1  LEU  16          2HD1      LEU  16 -10.976  12.680  13.179
  118   2HD1  LEU  16          3HD1      LEU  16  -9.307  13.177  12.775
  119   3HD1  LEU  16          1HD1      LEU  16  -9.981  11.582  12.217
  120   1HD2  LEU  16          3HD2      LEU  16  -7.785  10.245  14.755
  121   2HD2  LEU  16          1HD2      LEU  16  -8.488  10.067  13.131
  122   3HD2  LEU  16          2HD2      LEU  16  -7.374  11.386  13.422
  123    H    SER  17           H        SER  17  -9.914  14.418  14.215
  124    HA   SER  17           HA       SER  17 -12.125  16.430  13.532
  125   1HB   SER  17          1HB       SER  17  -9.255  17.401  13.862
  126   2HB   SER  17          2HB       SER  17 -10.659  18.335  13.401
  127    HG   SER  17           HG       SER  17 -11.605  17.799  15.423
  128    H    LYS  18           H        LYS  18 -11.889  17.397  11.464
  129    HA   LYS  18           HA       LYS  18 -10.881  15.546   9.304
  130   1HB   LYS  18          1HB       LYS  18 -12.430  18.180   9.212
  131   2HB   LYS  18          2HB       LYS  18 -11.464  17.735   7.827
  132   1HG   LYS  18          1HG       LYS  18 -13.696  16.959   7.429
  133   2HG   LYS  18          2HG       LYS  18 -12.609  15.586   7.538
  134   1HD   LYS  18          1HD       LYS  18 -13.420  15.174   9.931
  135   2HD   LYS  18          2HD       LYS  18 -14.555  16.516   9.750
  136   1HE   LYS  18          1HE       LYS  18 -15.674  15.286   7.820
  137   2HE   LYS  18          2HE       LYS  18 -14.498  13.971   7.976
  138   1HZ   LYS  18          1HZ       LYS  18 -16.562  13.489   9.105
  139   2HZ   LYS  18          2HZ       LYS  18 -16.436  14.810  10.059
  140    H    LYS  19           H        LYS  19  -9.854  18.677  10.636
  141    HA   LYS  19           HA       LYS  19  -7.290  18.836   9.196
  142   1HB   LYS  19          2HB       LYS  19  -8.377  20.750  10.481
  143   2HB   LYS  19          1HB       LYS  19  -7.929  19.963  11.998
  144   1HG   LYS  19          1HG       LYS  19  -5.450  20.126  11.228
  145   2HG   LYS  19          2HG       LYS  19  -6.012  20.955   9.787
  146   1HD   LYS  19          1HD       LYS  19  -5.258  22.658  11.252
  147   2HD   LYS  19          2HD       LYS  19  -7.014  22.787  11.266
  148   1HE   LYS  19          1HE       LYS  19  -7.069  21.535  13.500
  149   2HE   LYS  19          2HE       LYS  19  -5.307  21.380  13.449
  150   1HZ   LYS  19          1HZ       LYS  19  -6.826  23.929  13.530
  151   2HZ   LYS  19          2HZ       LYS  19  -6.036  23.244  14.787
  152    H    ASP  20           H        ASP  20  -8.210  17.083  12.269
  153    HA   ASP  20           HA       ASP  20  -5.367  16.243  12.779
  154   1HB   ASP  20          1HB       ASP  20  -8.045  15.421  14.050
  155   2HB   ASP  20          2HB       ASP  20  -6.622  14.468  14.368
  156    HD1  ASP  20           HD2      ASP  20  -4.962  16.740  16.350
  157    H    ALA  21           H        ALA  21  -8.033  14.830  11.013
  158    HA   ALA  21           HA       ALA  21  -6.714  12.208  10.524
  159   1HB   ALA  21          2HB       ALA  21  -9.248  13.587   9.428
  160   2HB   ALA  21          3HB       ALA  21  -8.667  12.005   8.833
  161   3HB   ALA  21          1HB       ALA  21  -9.092  12.226  10.510
  162    H    THR  22           H        THR  22  -6.919  15.294   8.641
  163    HA   THR  22           HA       THR  22  -5.411  14.445   6.322
  164    HB   THR  22           HB       THR  22  -5.316  17.272   7.582
  165    HG1  THR  22           HG1      THR  22  -7.380  16.190   5.998
  166   1HG2  THR  22          2HG2      THR  22  -5.329  16.198   4.696
  167   2HG2  THR  22          3HG2      THR  22  -5.465  17.927   5.127
  168   3HG2  THR  22          1HG2      THR  22  -3.977  17.000   5.532
  169    H    LYS  23           H        LYS  23  -4.300  15.908   9.305
  170    HA   LYS  23           HA       LYS  23  -1.413  15.796   8.753
  171   1HB   LYS  23          2HB       LYS  23  -3.122  15.648  11.378
  172   2HB   LYS  23          1HB       LYS  23  -1.399  15.653  11.463
  173   1HG   LYS  23          1HG       LYS  23  -1.343  17.918  10.211
  174   2HG   LYS  23          2HG       LYS  23  -3.090  17.989  10.356
  175   1HD   LYS  23          1HD       LYS  23  -1.078  17.861  12.702
  176   2HD   LYS  23          2HD       LYS  23  -1.835  19.321  12.082
  177   1HE   LYS  23          1HE       LYS  23  -4.133  18.396  12.732
  178   2HE   LYS  23          2HE       LYS  23  -3.331  16.978  13.430
  179   1HZ   LYS  23          1HZ       LYS  23  -3.813  18.663  15.071
  180   2HZ   LYS  23          2HZ       LYS  23  -2.923  19.786  14.284
  181    H    ALA  24           H        ALA  24  -3.398  13.629  10.650
  182    HA   ALA  24           HA       ALA  24  -1.408  11.715  11.355
  183   1HB   ALA  24          2HB       ALA  24  -3.482  12.027  12.510
  184   2HB   ALA  24          3HB       ALA  24  -4.423  11.436  11.098
  185   3HB   ALA  24          1HB       ALA  24  -3.333  10.320  12.005
  186    H    VAL  25           H        VAL  25  -3.474  11.650   8.467
  187    HA   VAL  25           HA       VAL  25  -2.325   9.169   7.256
  188    HB   VAL  25           HB       VAL  25  -3.805  11.834   6.461
  189   1HG1  VAL  25          3HG2      VAL  25  -2.740   9.895   4.317
  190   2HG1  VAL  25          1HG2      VAL  25  -3.947  11.200   4.038
  191   3HG1  VAL  25          2HG2      VAL  25  -2.307  11.597   4.521
  192   1HG2  VAL  25          3HG1      VAL  25  -5.146   9.963   7.383
  193   2HG2  VAL  25          1HG1      VAL  25  -5.642  10.415   5.748
  194   3HG2  VAL  25          2HG1      VAL  25  -4.678   8.921   6.010
  195    H    ASP  26           H        ASP  26  -1.526  12.652   6.670
  196    HA   ASP  26           HA       ASP  26   1.206  11.897   5.587
  197   1HB   ASP  26          1HB       ASP  26  -0.033  14.625   6.306
  198   2HB   ASP  26          2HB       ASP  26   1.543  14.425   5.549
  199    HD2  ASP  26           HD2      ASP  26  -1.762  14.388   3.330
  200    H    ALA  27           H        ALA  27   0.454  11.364   8.257
  201    HA   ALA  27           HA       ALA  27   2.976  12.071   9.797
  202   1HB   ALA  27          2HB       ALA  27   0.573  12.533  10.808
  203   2HB   ALA  27          3HB       ALA  27   0.565  10.795  11.078
  204   3HB   ALA  27          1HB       ALA  27   1.795  11.852  11.804
  205    H    VAL  28           H        VAL  28   0.856   9.351   9.057
  206    HA   VAL  28           HA       VAL  28   2.733   7.118   9.684
  207    HB   VAL  28           HB       VAL  28   0.242   7.264   7.806
  208   1HG1  VAL  28          1HG2      VAL  28   1.577   4.722   8.945
  209   2HG1  VAL  28          2HG2      VAL  28   0.045   4.817   8.051
  210   3HG1  VAL  28          3HG2      VAL  28   1.537   5.256   7.229
  211   1HG2  VAL  28          3HG1      VAL  28  -0.273   7.684  10.159
  212   2HG2  VAL  28          1HG1      VAL  28  -0.997   6.185   9.493
  213   3HG2  VAL  28          2HG1      VAL  28   0.471   6.094  10.579
  214    H    PHE  29           H        PHE  29   1.450   8.457   6.810
  215    HA   PHE  29           HA       PHE  29   3.397   7.375   4.813
  216   1HB   PHE  29          2HB       PHE  29   1.401   9.551   4.230
  217   2HB   PHE  29          1HB       PHE  29   2.276   8.572   3.054
  218    HD1  PHE  29           HD2      PHE  29   2.177   5.823   3.723
  219    HD2  PHE  29           HD1      PHE  29  -0.844   8.771   4.518
  220    HE1  PHE  29           HE2      PHE  29   0.635   4.055   4.374
  221    HE2  PHE  29           HE1      PHE  29  -2.366   6.994   5.239
  222    HZ   PHE  29           HZ       PHE  29  -1.549   4.637   5.278
  223    H    ASP  30           H        ASP  30   3.697  10.181   6.769
  224    HA   ASP  30           HA       ASP  30   5.989  11.269   5.196
  225   1HB   ASP  30          1HB       ASP  30   4.360  12.481   6.901
  226   2HB   ASP  30          2HB       ASP  30   5.404  11.912   8.163
  227    HD2  ASP  30           HD2      ASP  30   7.975  14.120   7.582
  228    H    SER  31           H        SER  31   5.526   9.135   7.826
  229    HA   SER  31           HA       SER  31   8.473   8.946   8.613
  230   1HB   SER  31          1HB       SER  31   6.170   7.404   9.846
  231   2HB   SER  31          2HB       SER  31   7.853   7.354  10.379
  232    HG   SER  31           HG       SER  31   6.230   9.677  10.271
  233    H    ILE  32           H        ILE  32   6.015   6.840   6.852
  234    HA   ILE  32           HA       ILE  32   7.938   4.764   6.129
  235    HB   ILE  32           HB       ILE  32   6.080   5.707   4.080
  236   1HG1  ILE  32          1HG1      ILE  32   4.633   6.096   5.647
  237   2HG1  ILE  32          2HG1      ILE  32   4.174   4.926   4.382
  238   1HG2  ILE  32          3HG2      ILE  32   7.665   3.605   4.212
  239   2HG2  ILE  32          1HG2      ILE  32   6.278   2.849   5.001
  240   3HG2  ILE  32          2HG2      ILE  32   6.131   3.511   3.334
  241   1HD1  ILE  32          2HD1      ILE  32   4.235   3.196   6.393
  242   2HD1  ILE  32          3HD1      ILE  32   3.978   4.709   7.359
  243   3HD1  ILE  32          1HD1      ILE  32   2.883   4.270   6.046
  244    H    THR  33           H        THR  33   7.071   7.875   4.535
  245    HA   THR  33           HA       THR  33   9.128   7.567   2.472
  246    HB   THR  33           HB       THR  33   9.508  10.097   2.253
  247    HG1  THR  33           HG1      THR  33   8.230  11.488   3.464
  248   1HG2  THR  33          2HG2      THR  33   7.638   9.389   0.872
  249   2HG2  THR  33          3HG2      THR  33   6.518   9.662   2.244
  250   3HG2  THR  33          1HG2      THR  33   7.424  11.012   1.526
  251    H    GLU  34           H        GLU  34   9.505   8.795   5.715
  252    HA   GLU  34           HA       GLU  34  12.409   9.444   5.317
  253   1HB   GLU  34          1HB       GLU  34  10.975  10.676   7.079
  254   2HB   GLU  34          2HB       GLU  34  10.865   9.184   7.991
  255   1HG   GLU  34          1HG       GLU  34  12.529  10.590   9.031
  256   2HG   GLU  34          2HG       GLU  34  13.376   9.214   8.356
  257    HE2  GLU  34           HE2      GLU  34  15.264  11.053   6.117
  258    H    ALA  35           H        ALA  35  10.582   6.591   6.480
  259    HA   ALA  35           HA       ALA  35  13.013   5.065   7.067
  260   1HB   ALA  35          1HB       ALA  35  10.146   4.089   6.185
  261   2HB   ALA  35          2HB       ALA  35  11.358   2.958   6.716
  262   3HB   ALA  35          3HB       ALA  35  10.661   4.113   7.849
  263    H    LEU  36           H        LEU  36  10.981   5.087   4.121
  264    HA   LEU  36           HA       LEU  36  12.610   3.273   2.546
  265   1HB   LEU  36          2HB       LEU  36  10.751   5.394   1.503
  266   2HB   LEU  36          1HB       LEU  36  11.184   3.872   0.737
  267    HG   LEU  36           HG       LEU  36   9.020   4.371   2.696
  268   1HD1  LEU  36          1HD2      LEU  36   8.462   3.500   0.522
  269   2HD1  LEU  36          2HD2      LEU  36   9.366   1.974   0.872
  270   3HD1  LEU  36          3HD2      LEU  36   7.913   2.435   1.806
  271   1HD2  LEU  36          1HD1      LEU  36  10.758   1.851   3.125
  272   2HD2  LEU  36          2HD1      LEU  36  10.192   3.022   4.342
  273   3HD2  LEU  36          3HD1      LEU  36   9.045   1.937   3.650
  274    NH1  ARG  37           NH2      ARG  37  13.390  13.135  -0.483
  275    NH2  ARG  37           NH1      ARG  37  15.196  14.390   0.085
  276    H    ARG  37           H        ARG  37  12.470   6.896   2.609
  277    HA   ARG  37           HA       ARG  37  14.432   7.196   0.551
  278   1HB   ARG  37          1HB       ARG  37  12.778   8.953   1.281
  279   2HB   ARG  37          2HB       ARG  37  13.570   9.029   2.863
  280   1HG   ARG  37          1HG       ARG  37  15.652   9.979   1.678
  281   2HG   ARG  37          2HG       ARG  37  14.684  10.049   0.196
  282   1HD   ARG  37          1HD       ARG  37  12.909  11.394   1.505
  283   2HD   ARG  37          2HD       ARG  37  13.952  11.322   2.913
  284   1HH1  ARG  37          2HH2      ARG  37  12.803  12.319  -0.276
  285   2HH1  ARG  37          1HH2      ARG  37  13.263  13.805  -1.250
  286   1HH2  ARG  37          1HH1      ARG  37  15.985  14.536   0.724
  287   2HH2  ARG  37          2HH1      ARG  37  14.944  14.970  -0.723
  288    H    LYS  38           H        LYS  38  14.731   6.447   4.041
  289    HA   LYS  38           HA       LYS  38  17.652   7.285   4.011
  290   1HB   LYS  38          1HB       LYS  38  16.088   8.377   5.699
  291   2HB   LYS  38          2HB       LYS  38  15.942   6.812   6.486
  292   1HG   LYS  38          1HG       LYS  38  18.399   6.865   7.043
  293   2HG   LYS  38          2HG       LYS  38  18.591   8.330   6.092
  294   1HD   LYS  38          1HD       LYS  38  18.530   8.934   8.426
  295   2HD   LYS  38          2HD       LYS  38  17.089   9.586   7.657
  296   1HE   LYS  38          1HE       LYS  38  15.704   7.681   8.629
  297   2HE   LYS  38          2HE       LYS  38  17.160   6.990   9.359
  298   1HZ   LYS  38          1HZ       LYS  38  17.402   8.985  10.676
  299   2HZ   LYS  38          2HZ       LYS  38  15.935   8.310  10.924
  300    H    GLY  39           H        GLY  39  16.288   4.618   3.067
  301   1HA   GLY  39          1HA       GLY  39  16.918   2.309   3.012
  302   2HA   GLY  39          2HA       GLY  39  18.394   2.735   3.845
  303    H    ASP  40           H        ASP  40  15.079   3.033   5.025
  304    HA   ASP  40           HA       ASP  40  15.521   0.886   7.160
  305   1HB   ASP  40          1HB       ASP  40  13.690   3.208   7.598
  306   2HB   ASP  40          2HB       ASP  40  14.160   1.984   8.723
  307    HD2  ASP  40           HD2      ASP  40  16.408   5.229   8.188
  308    H    LYS  41           H        LYS  41  14.150  -0.644   7.557
  309    HA   LYS  41           HA       LYS  41  11.820  -1.051   5.667
  310   1HB   LYS  41          2HB       LYS  41  12.597  -2.955   7.909
  311   2HB   LYS  41          1HB       LYS  41  11.441  -3.247   6.617
  312   1HG   LYS  41          1HG       LYS  41  13.438  -3.013   4.958
  313   2HG   LYS  41          2HG       LYS  41  14.498  -3.063   6.367
  314   1HD   LYS  41          1HD       LYS  41  13.519  -5.295   7.042
  315   2HD   LYS  41          2HD       LYS  41  12.413  -5.237   5.664
  316   1HE   LYS  41          1HE       LYS  41  14.392  -5.220   4.073
  317   2HE   LYS  41          2HE       LYS  41  15.497  -5.314   5.458
  318   1HZ   LYS  41          1HZ       LYS  41  15.091  -7.476   4.538
  319   2HZ   LYS  41          2HZ       LYS  41  14.498  -7.420   6.060
  320    H    VAL  42           H        VAL  42   9.812  -0.408   6.281
  321    HA   VAL  42           HA       VAL  42   9.092   0.407   8.995
  322    HB   VAL  42           HB       VAL  42   7.735   0.207   6.230
  323   1HG1  VAL  42          1HG2      VAL  42   6.943   1.719   8.665
  324   2HG1  VAL  42          2HG2      VAL  42   6.207   1.945   7.011
  325   3HG1  VAL  42          3HG2      VAL  42   6.060   0.350   7.827
  326   1HG2  VAL  42          3HG1      VAL  42   8.827   2.705   7.677
  327   2HG2  VAL  42          1HG1      VAL  42   9.543   1.911   6.198
  328   3HG2  VAL  42          2HG1      VAL  42   7.992   2.695   6.140
  329    H    GLN  43           H        GLN  43   7.321  -0.447   9.826
  330    HA   GLN  43           HA       GLN  43   6.344  -3.201   9.144
  331   1HB   GLN  43          1HB       GLN  43   7.920  -3.117  11.683
  332   2HB   GLN  43          2HB       GLN  43   6.865  -4.433  11.162
  333   1HG   GLN  43          1HG       GLN  43   8.355  -4.543   9.039
  334   2HG   GLN  43          2HG       GLN  43   9.396  -3.347   9.799
  335   1HE2  GLN  43          2HE2      GLN  43  11.177  -6.423  10.480
  336   2HE2  GLN  43          1HE2      GLN  43  10.797  -5.244   9.135
  337    H    LEU  44           H        LEU  44   4.453  -3.780   9.555
  338    HA   LEU  44           HA       LEU  44   2.730  -2.434  11.660
  339   1HB   LEU  44          2HB       LEU  44   1.725  -2.803   8.779
  340   2HB   LEU  44          1HB       LEU  44   0.730  -2.328  10.116
  341    HG   LEU  44           HG       LEU  44   3.114  -0.543   9.409
  342   1HD1  LEU  44          1HD1      LEU  44   2.097  -1.006   7.191
  343   2HD1  LEU  44          2HD1      LEU  44   0.484  -0.560   7.801
  344   3HD1  LEU  44          3HD1      LEU  44   1.776   0.664   7.693
  345   1HD2  LEU  44          2HD2      LEU  44   0.240   0.066  10.401
  346   2HD2  LEU  44          3HD2      LEU  44   1.704   0.038  11.411
  347   3HD2  LEU  44          1HD2      LEU  44   1.524   1.267  10.142
  348    H    ILE  45           H        ILE  45   1.958  -4.197  12.793
  349    HA   ILE  45           HA       ILE  45   2.171  -6.915  11.643
  350    HB   ILE  45           HB       ILE  45   2.839  -6.389  13.972
  351   1HG1  ILE  45          1HG1      ILE  45   0.840  -8.717  13.807
  352   2HG1  ILE  45          2HG1      ILE  45   2.416  -8.732  13.034
  353   1HG2  ILE  45          1HG2      ILE  45   0.885  -5.002  14.664
  354   2HG2  ILE  45          2HG2      ILE  45  -0.175  -6.435  14.606
  355   3HG2  ILE  45          3HG2      ILE  45   1.158  -6.346  15.796
  356   1HD1  ILE  45          3HD1      ILE  45   3.561  -8.452  15.274
  357   2HD1  ILE  45          1HD1      ILE  45   1.968  -8.519  16.077
  358   3HD1  ILE  45          2HD1      ILE  45   2.567  -9.925  15.171
  359    H    GLY  46           H        GLY  46   0.563  -8.403  11.416
  360   1HA   GLY  46          1HA       GLY  46  -1.415  -9.190  10.324
  361   2HA   GLY  46          2HA       GLY  46  -2.269  -8.073  11.362
  362    H    PHE  47           H        PHE  47  -0.234  -6.404   9.126
  363    HA   PHE  47           HA       PHE  47  -2.272  -6.219   6.933
  364   1HB   PHE  47          2HB       PHE  47  -2.489  -4.553   8.982
  365   2HB   PHE  47          1HB       PHE  47  -1.045  -3.776   8.406
  366    HD1  PHE  47           HD2      PHE  47  -4.629  -4.477   7.672
  367    HD2  PHE  47           HD1      PHE  47  -1.087  -2.582   6.126
  368    HE1  PHE  47           HE2      PHE  47  -5.926  -3.496   5.842
  369    HE2  PHE  47           HE1      PHE  47  -2.404  -1.694   4.241
  370    HZ   PHE  47           HZ       PHE  47  -4.813  -2.193   4.069
  371    H    GLY  48           H        GLY  48   1.120  -5.301   7.944
  372   1HA   GLY  48          1HA       GLY  48   2.306  -5.976   5.598
  373   2HA   GLY  48          2HA       GLY  48   1.751  -4.357   5.165
  374    H    ASN  49           H        ASN  49   4.269  -5.387   4.995
  375    HA   ASN  49           HA       ASN  49   5.858  -3.567   6.902
  376   1HB   ASN  49          1HB       ASN  49   6.754  -6.336   5.902
  377   2HB   ASN  49          2HB       ASN  49   7.751  -5.206   6.795
  378   1HD2  ASN  49          2HD2      ASN  49   6.574  -7.727   9.253
  379   2HD2  ASN  49          1HD2      ASN  49   7.561  -7.681   7.707
  380    H    PHE  50           H        PHE  50   6.579  -1.960   5.674
  381    HA   PHE  50           HA       PHE  50   6.996  -2.274   2.712
  382   1HB   PHE  50          2HB       PHE  50   7.581   0.268   4.299
  383   2HB   PHE  50          1HB       PHE  50   7.671   0.180   2.654
  384    HD1  PHE  50           HD2      PHE  50   5.382  -0.090   5.558
  385    HD2  PHE  50           HD1      PHE  50   5.828   1.032   1.441
  386    HE1  PHE  50           HE2      PHE  50   3.167   1.032   5.613
  387    HE2  PHE  50           HE1      PHE  50   3.595   2.127   1.516
  388    HZ   PHE  50           HZ       PHE  50   2.264   1.959   3.579
  389    H    GLU  51           H        GLU  51   8.922  -2.008   1.685
  390    HA   GLU  51           HA       GLU  51  11.392  -1.452   3.193
  391   1HB   GLU  51          1HB       GLU  51  12.614  -3.558   2.935
  392   2HB   GLU  51          2HB       GLU  51  11.125  -3.863   3.776
  393   1HG   GLU  51          1HG       GLU  51  11.227  -5.711   2.403
  394   2HG   GLU  51          2HG       GLU  51  10.141  -4.703   1.469
  395    HE2  GLU  51           HE2      GLU  51  12.197  -4.715  -1.291
  396    H    VAL  52           H        VAL  52  13.310  -0.996   1.976
  397    HA   VAL  52           HA       VAL  52  12.648  -0.126  -0.772
  398    HB   VAL  52           HB       VAL  52  13.945   0.962   1.584
  399   1HG1  VAL  52          1HG2      VAL  52  16.117   0.008  -0.302
  400   2HG1  VAL  52          2HG2      VAL  52  16.285   1.315   0.917
  401   3HG1  VAL  52          3HG2      VAL  52  15.867  -0.370   1.396
  402   1HG2  VAL  52          3HG1      VAL  52  13.800   1.912  -1.280
  403   2HG2  VAL  52          1HG1      VAL  52  12.881   2.398   0.159
  404   3HG2  VAL  52          2HG1      VAL  52  14.599   2.809   0.027
  405    NH1  ARG  53           NH2      ARG  53  12.149  -7.340  -4.858
  406    NH2  ARG  53           NH1      ARG  53  13.759  -8.932  -5.049
  407    H    ARG  53           H        ARG  53  14.185  -0.698  -2.578
  408    HA   ARG  53           HA       ARG  53  15.557  -3.420  -2.139
  409   1HB   ARG  53          1HB       ARG  53  13.114  -3.023  -3.493
  410   2HB   ARG  53          2HB       ARG  53  14.192  -2.414  -4.638
  411   1HG   ARG  53          1HG       ARG  53  13.882  -4.675  -5.280
  412   2HG   ARG  53          2HG       ARG  53  15.517  -4.641  -4.627
  413   1HD   ARG  53          1HD       ARG  53  14.659  -5.574  -2.427
  414   2HD   ARG  53          2HD       ARG  53  13.009  -5.549  -3.024
  415   1HH1  ARG  53          2HH2      ARG  53  11.885  -6.414  -4.504
  416   2HH1  ARG  53          1HH2      ARG  53  11.554  -7.987  -5.387
  417   1HH2  ARG  53          1HH1      ARG  53  14.721  -9.223  -4.841
  418   2HH2  ARG  53          2HH1      ARG  53  13.053  -9.468  -5.565
  419    H    GLU  54           H        GLU  54  17.710  -2.614  -2.081
  420    HA   GLU  54           HA       GLU  54  18.742  -0.669  -4.044
  421   1HB   GLU  54          1HB       GLU  54  21.005  -1.168  -3.349
  422   2HB   GLU  54          2HB       GLU  54  19.916  -0.767  -2.037
  423   1HG   GLU  54          1HG       GLU  54  19.758  -3.211  -1.401
  424   2HG   GLU  54          2HG       GLU  54  20.869  -3.625  -2.705
  425    HE1  GLU  54           HE2      GLU  54  23.732  -2.524  -1.109
  426    NH1  ARG  55           NH2      ARG  55  13.484  -5.749  -8.027
  427    NH2  ARG  55           NH1      ARG  55  13.322  -6.152 -10.258
  428    H    ARG  55           H        ARG  55  18.268  -1.140  -6.054
  429    HA   ARG  55           HA       ARG  55  18.440  -3.822  -7.225
  430   1HB   ARG  55          1HB       ARG  55  16.742  -1.719  -7.573
  431   2HB   ARG  55          2HB       ARG  55  17.877  -1.242  -8.799
  432   1HG   ARG  55          1HG       ARG  55  16.157  -2.416  -9.880
  433   2HG   ARG  55          2HG       ARG  55  17.490  -3.563  -9.910
  434   1HD   ARG  55          1HD       ARG  55  16.441  -4.809  -7.955
  435   2HD   ARG  55          2HD       ARG  55  15.188  -3.563  -7.829
  436   1HH1  ARG  55          1HH2      ARG  55  12.653  -6.343  -7.937
  437   2HH1  ARG  55          2HH2      ARG  55  13.991  -5.283  -7.267
  438   1HH2  ARG  55          1HH1      ARG  55  13.704  -5.998 -11.198
  439   2HH2  ARG  55          2HH1      ARG  55  12.502  -6.718 -10.012
  440    H    ALA  56           H        ALA  56  19.511  -4.483  -9.085
  441    HA   ALA  56           HA       ALA  56  22.196  -3.106  -9.703
  442   1HB   ALA  56          3HB       ALA  56  21.415  -6.067 -10.039
  443   2HB   ALA  56          1HB       ALA  56  22.985  -5.334 -10.444
  444   3HB   ALA  56          2HB       ALA  56  22.442  -5.377  -8.756
  445    H    ALA  57           H        ALA  57  21.434  -1.650 -11.201
  446    HA   ALA  57           HA       ALA  57  20.348  -0.700 -12.977
  447   1HB   ALA  57          2HB       ALA  57  22.614  -1.379 -13.647
  448   2HB   ALA  57          3HB       ALA  57  21.990  -2.915 -14.303
  449   3HB   ALA  57          1HB       ALA  57  21.525  -1.355 -15.052
  450    NH1  ARG  58           NH2      ARG  58  12.173  -0.150 -10.189
  451    NH2  ARG  58           NH1      ARG  58  11.966  -2.383 -10.560
  452    H    ARG  58           H        ARG  58  18.720  -0.259 -14.059
  453    HA   ARG  58           HA       ARG  58  16.838  -2.515 -14.579
  454   1HB   ARG  58          2HB       ARG  58  15.683   0.265 -14.224
  455   2HB   ARG  58          1HB       ARG  58  14.907  -1.298 -14.039
  456   1HG   ARG  58          1HG       ARG  58  16.481  -1.557 -11.914
  457   2HG   ARG  58          2HG       ARG  58  16.827   0.147 -12.142
  458   1HD   ARG  58          1HD       ARG  58  15.117   0.150 -10.517
  459   2HD   ARG  58          2HD       ARG  58  14.284   0.632 -11.999
  460   1HH1  ARG  58          2HH2      ARG  58  12.742   0.696 -10.301
  461   2HH1  ARG  58          1HH2      ARG  58  11.257  -0.219  -9.730
  462   1HH2  ARG  58          1HH1      ARG  58  12.374  -3.240 -10.951
  463   2HH2  ARG  58          2HH1      ARG  58  11.065  -2.297 -10.077
  464    H    LYS  59           H        LYS  59  15.019  -1.152 -16.222
  465    HA   LYS  59           HA       LYS  59  16.466   0.169 -18.472
  466   1HB   LYS  59          1HB       LYS  59  15.962  -1.334 -20.286
  467   2HB   LYS  59          2HB       LYS  59  16.961  -2.095 -19.099
  468   1HG   LYS  59          1HG       LYS  59  15.584  -3.847 -19.665
  469   2HG   LYS  59          2HG       LYS  59  14.855  -3.301 -18.178
  470   1HD   LYS  59          1HD       LYS  59  13.103  -3.866 -19.665
  471   2HD   LYS  59          2HD       LYS  59  13.013  -2.135 -19.534
  472   1HE   LYS  59          1HE       LYS  59  14.394  -3.597 -21.900
  473   2HE   LYS  59          2HE       LYS  59  12.675  -3.222 -21.870
  474   1HZ   LYS  59          1HZ       LYS  59  14.844  -1.215 -21.739
  475   2HZ   LYS  59          2HZ       LYS  59  13.936  -1.566 -23.052
  476    H    GLY  60           H        GLY  60  15.187   1.489 -19.649
  477   1HA   GLY  60          1HA       GLY  60  12.146   1.425 -19.270
  478   2HA   GLY  60          2HA       GLY  60  13.008   2.861 -18.721
  479    NH1  ARG  61           NH2      ARG  61  16.028  -0.687 -27.717
  480    NH2  ARG  61           NH1      ARG  61  14.948   0.223 -29.498
  481    H    ARG  61           H        ARG  61  11.391   1.651 -21.276
  482    HA   ARG  61           HA       ARG  61  12.853   3.435 -23.257
  483   1HB   ARG  61          1HB       ARG  61  13.857   1.316 -23.403
  484   2HB   ARG  61          2HB       ARG  61  12.332   0.450 -23.558
  485   1HG   ARG  61          1HG       ARG  61  11.987   1.371 -25.843
  486   2HG   ARG  61          2HG       ARG  61  13.351   2.475 -25.656
  487   1HD   ARG  61          1HD       ARG  61  14.938   0.520 -25.494
  488   2HD   ARG  61          2HD       ARG  61  13.586  -0.610 -25.697
  489   1HH1  ARG  61          2HH2      ARG  61  16.053  -0.831 -26.702
  490   2HH1  ARG  61          1HH2      ARG  61  16.710  -1.029 -28.403
  491   1HH2  ARG  61          1HH1      ARG  61  14.152   0.771 -29.843
  492   2HH2  ARG  61          2HH1      ARG  61  15.706  -0.181 -30.060
  493    H    ASN  62           H        ASN  62  11.935   3.985 -25.030
  494    HA   ASN  62           HA       ASN  62   9.759   5.517 -24.653
  495   1HB   ASN  62          1HB       ASN  62  10.046   6.107 -27.069
  496   2HB   ASN  62          2HB       ASN  62  11.507   6.064 -26.111
  497   1HD2  ASN  62          2HD2      ASN  62  11.777   2.954 -28.686
  498   2HD2  ASN  62          1HD2      ASN  62  10.387   3.017 -27.484
  499    HA   PRO  63           HA       PRO  63   5.988   3.739 -26.541
  500   1HB   PRO  63          1HB       PRO  63   4.458   6.063 -26.849
  501   2HB   PRO  63          2HB       PRO  63   4.666   5.176 -25.328
  502   1HG   PRO  63          1HG       PRO  63   6.207   7.640 -26.276
  503   2HG   PRO  63          2HG       PRO  63   5.490   7.347 -24.674
  504   1HD   PRO  63          1HD       PRO  63   8.166   6.937 -25.148
  505   2HD   PRO  63          2HD       PRO  63   7.281   5.867 -24.034
  506    H    GLN  64           H        GLN  64   7.324   6.734 -28.049
  507    HA   GLN  64           HA       GLN  64   7.440   5.386 -30.717
  508   1HB   GLN  64          1HB       GLN  64   7.049   8.435 -30.518
  509   2HB   GLN  64          2HB       GLN  64   7.287   7.481 -31.956
  510   1HG   GLN  64          1HG       GLN  64   4.809   7.413 -30.112
  511   2HG   GLN  64          2HG       GLN  64   5.008   8.392 -31.556
  512   1HE2  GLN  64          2HE2      GLN  64   4.161   5.662 -33.785
  513   2HE2  GLN  64          1HE2      GLN  64   4.728   7.398 -33.603
  514    H    THR  65           H        THR  65   8.633   8.571 -29.671
  515    HA   THR  65           HA       THR  65  11.117   7.366 -28.466
  516    HB   THR  65           HB       THR  65  12.447   8.876 -29.341
  517    HG1  THR  65           HG1      THR  65  11.743  10.635 -30.679
  518   1HG2  THR  65          2HG2      THR  65  11.528   7.145 -31.052
  519   2HG2  THR  65          3HG2      THR  65  10.338   8.344 -31.582
  520   3HG2  THR  65          1HG2      THR  65  12.063   8.653 -31.904
  521    H    GLY  66           H        GLY  66   9.100   7.840 -26.663
  522   1HA   GLY  66          1HA       GLY  66   9.449  10.589 -25.403
  523   2HA   GLY  66          2HA       GLY  66   8.537   9.256 -24.734
  524    H    GLU  67           H        GLU  67  11.391   7.722 -25.401
  525    HA   GLU  67           HA       GLU  67  12.993   8.534 -22.938
  526   1HB   GLU  67          2HB       GLU  67  10.672   7.167 -22.558
  527   2HB   GLU  67          1HB       GLU  67  11.563   5.837 -23.198
  528   1HG   GLU  67          1HG       GLU  67  11.617   5.691 -20.776
  529   2HG   GLU  67          2HG       GLU  67  13.246   6.070 -21.290
  530    HE1  GLU  67           HE2      GLU  67  10.316   7.374 -20.141
  531    H    GLU  68           H        GLU  68  13.768   5.746 -22.960
  532    HA   GLU  68           HA       GLU  68  14.736   4.042 -24.300
  533   1HB   GLU  68          1HB       GLU  68  14.368   5.101 -26.479
  534   2HB   GLU  68          2HB       GLU  68  15.890   5.974 -26.339
  535   1HG   GLU  68          1HG       GLU  68  17.153   3.795 -26.264
  536   2HG   GLU  68          2HG       GLU  68  15.646   2.891 -26.273
  537    HE2  GLU  68           HE2      GLU  68  17.273   4.190 -29.661
  538    H    MET  69           H        MET  69  15.856   3.688 -22.363
  539    HA   MET  69           HA       MET  69  18.742   4.043 -22.500
  540   1HB   MET  69          1HB       MET  69  19.315   5.492 -20.707
  541   2HB   MET  69          2HB       MET  69  18.244   6.394 -21.736
  542   1HG   MET  69          1HG       MET  69  17.552   5.190 -18.985
  543   2HG   MET  69          2HG       MET  69  17.807   6.891 -19.368
  544   1HE   MET  69          3HE       MET  69  15.279   4.092 -18.985
  545   2HE   MET  69          2HE       MET  69  15.029   5.522 -17.946
  546   3HE   MET  69          1HE       MET  69  13.797   5.050 -19.153
  547    H    GLU  70           H        GLU  70  19.847   2.736 -21.170
  548    HA   GLU  70           HA       GLU  70  18.445   0.844 -19.336
  549   1HB   GLU  70          2HB       GLU  70  20.515  -0.311 -19.060
  550   2HB   GLU  70          1HB       GLU  70  20.177  -0.041 -20.775
  551   1HG   GLU  70          1HG       GLU  70  21.897   1.862 -20.763
  552   2HG   GLU  70          2HG       GLU  70  22.269   1.488 -19.084
  553    HE1  GLU  70           HE2      GLU  70  24.080  -1.381 -19.737
  554    H    ILE  71           H        ILE  71  18.086   1.279 -17.198
  555    HA   ILE  71           HA       ILE  71  18.936   3.882 -16.101
  556    HB   ILE  71           HB       ILE  71  17.115   1.638 -15.029
  557   1HG1  ILE  71          1HG1      ILE  71  16.203   4.221 -16.462
  558   2HG1  ILE  71          2HG1      ILE  71  16.280   2.670 -17.264
  559   1HG2  ILE  71          2HG2      ILE  71  17.837   3.214 -13.238
  560   2HG2  ILE  71          3HG2      ILE  71  17.187   4.584 -14.190
  561   3HG2  ILE  71          1HG2      ILE  71  16.103   3.312 -13.546
  562   1HD1  ILE  71          3HD1      ILE  71  14.558   1.697 -15.717
  563   2HD1  ILE  71          1HD1      ILE  71  14.376   3.289 -14.931
  564   3HD1  ILE  71          2HD1      ILE  71  13.973   3.095 -16.642
  565    HA   PRO  72           HA       PRO  72  22.087   1.734 -13.328
  566   1HB   PRO  72          1HB       PRO  72  22.776   3.818 -11.678
  567   2HB   PRO  72          2HB       PRO  72  23.180   3.805 -13.397
  568   1HG   PRO  72          1HG       PRO  72  20.808   5.214 -12.060
  569   2HG   PRO  72          2HG       PRO  72  22.004   5.919 -13.177
  570   1HD   PRO  72          1HD       PRO  72  19.541   4.998 -14.045
  571   2HD   PRO  72          2HD       PRO  72  20.989   4.870 -15.085
  572    H    ALA  73           H        ALA  73  22.220   2.155 -10.535
  573    HA   ALA  73           HA       ALA  73  20.024   0.456  -9.552
  574   1HB   ALA  73          1HB       ALA  73  22.217   0.562  -8.239
  575   2HB   ALA  73          2HB       ALA  73  21.781   2.229  -7.699
  576   3HB   ALA  73          3HB       ALA  73  20.794   0.851  -7.229
  577    H    SER  74           H        SER  74  18.551   0.874  -7.987
  578    HA   SER  74           HA       SER  74  18.315   3.476  -6.826
  579   1HB   SER  74          1HB       SER  74  15.834   2.392  -8.462
  580   2HB   SER  74          2HB       SER  74  15.618   3.620  -7.226
  581    HG   SER  74           HG       SER  74  15.858   4.512  -9.276
  582    H    LYS  75           H        LYS  75  17.020   3.514  -4.885
  583    HA   LYS  75           HA       LYS  75  16.702   0.748  -3.634
  584   1HB   LYS  75          2HB       LYS  75  16.026   3.126  -2.001
  585   2HB   LYS  75          1HB       LYS  75  16.517   1.508  -1.590
  586   1HG   LYS  75          1HG       LYS  75  18.876   2.026  -2.459
  587   2HG   LYS  75          2HG       LYS  75  18.362   3.706  -2.665
  588   1HD   LYS  75          1HD       LYS  75  17.736   3.752  -0.165
  589   2HD   LYS  75          2HD       LYS  75  18.385   2.114  -0.017
  590   1HE   LYS  75          1HE       LYS  75  20.669   2.938  -0.743
  591   2HE   LYS  75          2HE       LYS  75  20.028   4.579  -0.917
  592   1HZ   LYS  75          1HZ       LYS  75  19.491   4.583   1.429
  593   2HZ   LYS  75          2HZ       LYS  75  21.084   4.299   1.199
  594    H    VAL  76           H        VAL  76  14.947  -0.084  -4.357
  595    HA   VAL  76           HA       VAL  76  12.703   1.467  -5.227
  596    HB   VAL  76           HB       VAL  76  12.024   0.094  -6.613
  597   1HG1  VAL  76          2HG2      VAL  76  14.354   0.995  -6.949
  598   2HG1  VAL  76          3HG2      VAL  76  14.948  -0.609  -6.463
  599   3HG1  VAL  76          1HG2      VAL  76  14.011  -0.455  -7.979
  600   1HG2  VAL  76          2HG1      VAL  76  12.037  -2.208  -5.333
  601   2HG2  VAL  76          3HG1      VAL  76  11.863  -1.992  -7.098
  602   3HG2  VAL  76          1HG1      VAL  76  13.419  -2.444  -6.469
  603    HA   PRO  77           HA       PRO  77  10.487   0.584  -1.466
  604   1HB   PRO  77          1HB       PRO  77   8.452   2.496  -1.659
  605   2HB   PRO  77          2HB       PRO  77  10.158   2.938  -1.455
  606   1HG   PRO  77          1HG       PRO  77   8.588   2.746  -4.082
  607   2HG   PRO  77          2HG       PRO  77   9.522   4.138  -3.491
  608   1HD   PRO  77          1HD       PRO  77  10.570   2.229  -5.266
  609   2HD   PRO  77          2HD       PRO  77  11.621   2.986  -4.042
  610    H    ALA  78           H        ALA  78   9.401  -0.873  -0.995
  611    HA   ALA  78           HA       ALA  78   6.999  -1.970  -2.549
  612   1HB   ALA  78          2HB       ALA  78   9.271  -3.147  -2.670
  613   2HB   ALA  78          3HB       ALA  78   9.246  -3.351  -0.905
  614   3HB   ALA  78          1HB       ALA  78   8.025  -4.166  -1.915
  615    H    PHE  79           H        PHE  79   5.782  -3.476  -1.193
  616    HA   PHE  79           HA       PHE  79   5.201  -2.716   1.747
  617   1HB   PHE  79          2HB       PHE  79   3.979  -1.103   0.876
  618   2HB   PHE  79          1HB       PHE  79   3.240  -2.184  -0.361
  619    HD1  PHE  79           HD1      PHE  79   1.474  -3.808   0.205
  620    HD2  PHE  79           HD2      PHE  79   3.102  -1.239   3.225
  621    HE1  PHE  79           HE1      PHE  79  -0.429  -4.315   1.666
  622    HE2  PHE  79           HE2      PHE  79   1.154  -1.702   4.666
  623    HZ   PHE  79           HZ       PHE  79  -0.591  -3.284   3.881
  624    H    LYS  80           H        LYS  80   4.962  -4.627   2.492
  625    HA   LYS  80           HA       LYS  80   4.233  -7.346   1.096
  626   1HB   LYS  80          2HB       LYS  80   5.064  -6.811   3.982
  627   2HB   LYS  80          1HB       LYS  80   4.543  -8.363   3.316
  628   1HG   LYS  80          1HG       LYS  80   6.515  -8.235   1.660
  629   2HG   LYS  80          2HG       LYS  80   7.059  -6.786   2.504
  630   1HD   LYS  80          1HD       LYS  80   7.095  -8.220   4.700
  631   2HD   LYS  80          2HD       LYS  80   6.729  -9.609   3.698
  632   1HE   LYS  80          1HE       LYS  80   9.095  -9.674   4.036
  633   2HE   LYS  80          2HE       LYS  80   8.890  -9.168   2.360
  634   1HZ   LYS  80          1HZ       LYS  80  10.529  -7.835   3.464
  635   2HZ   LYS  80          2HZ       LYS  80   9.264  -6.878   3.070
  636    HA   PRO  81           HA       PRO  81   0.044  -6.373   2.781
  637   1HB   PRO  81          1HB       PRO  81  -1.367  -8.441   1.678
  638   2HB   PRO  81          2HB       PRO  81  -0.722  -7.115   0.707
  639   1HG   PRO  81          1HG       PRO  81   0.525  -9.880   1.112
  640   2HG   PRO  81          2HG       PRO  81   0.209  -9.051  -0.431
  641   1HD   PRO  81          1HD       PRO  81   2.679  -9.007   0.871
  642   2HD   PRO  81          2HD       PRO  81   2.126  -7.636  -0.144
  643    H    GLY  82           H        GLY  82   2.002  -7.334   4.547
  644   1HA   GLY  82          1HA       GLY  82   2.636  -8.783   6.303
  645   2HA   GLY  82          2HA       GLY  82   1.009  -8.364   6.783
  646    H    LYS  83           H        LYS  83   1.178 -10.443   4.119
  647    HA   LYS  83           HA       LYS  83   0.480 -12.723   3.771
  648   1HB   LYS  83          2HB       LYS  83   1.726 -13.064   6.480
  649   2HB   LYS  83          1HB       LYS  83   0.368 -14.102   6.287
  650   1HG   LYS  83          1HG       LYS  83   2.312 -15.345   5.601
  651   2HG   LYS  83          2HG       LYS  83   1.382 -15.041   4.141
  652   1HD   LYS  83          1HD       LYS  83   2.969 -13.127   3.545
  653   2HD   LYS  83          2HD       LYS  83   3.841 -13.400   5.045
  654   1HE   LYS  83          1HE       LYS  83   5.141 -14.431   3.304
  655   2HE   LYS  83          2HE       LYS  83   4.465 -15.746   4.262
  656   1HZ   LYS  83          1HZ       LYS  83   3.444 -14.772   1.645
  657   2HZ   LYS  83          2HZ       LYS  83   4.292 -16.146   1.897
  658    H    ALA  84           H        ALA  84  -0.637 -11.381   6.624
  659    HA   ALA  84           HA       ALA  84  -3.266 -12.526   7.093
  660   1HB   ALA  84          2HB       ALA  84  -1.806 -11.300   8.716
  661   2HB   ALA  84          3HB       ALA  84  -1.907  -9.816   7.731
  662   3HB   ALA  84          1HB       ALA  84  -3.369 -10.429   8.550
  663    H    LEU  85           H        LEU  85  -2.383  -9.300   5.486
  664    HA   LEU  85           HA       LEU  85  -5.131  -8.812   4.607
  665   1HB   LEU  85          2HB       LEU  85  -3.531  -6.955   4.959
  666   2HB   LEU  85          1HB       LEU  85  -2.466  -7.583   3.719
  667    HG   LEU  85           HG       LEU  85  -4.457  -7.517   2.159
  668   1HD1  LEU  85          2HD1      LEU  85  -6.292  -6.997   3.772
  669   2HD1  LEU  85          3HD1      LEU  85  -5.527  -5.447   4.172
  670   3HD1  LEU  85          1HD1      LEU  85  -6.191  -5.726   2.540
  671   1HD2  LEU  85          1HD2      LEU  85  -2.471  -6.022   1.891
  672   2HD2  LEU  85          2HD2      LEU  85  -3.937  -5.126   1.464
  673   3HD2  LEU  85          3HD2      LEU  85  -3.146  -4.850   3.043
  674    H    LYS  86           H        LYS  86  -2.286 -10.413   3.216
  675    HA   LYS  86           HA       LYS  86  -3.336 -10.938   0.550
  676   1HB   LYS  86          1HB       LYS  86  -0.916 -11.461   1.546
  677   2HB   LYS  86          2HB       LYS  86  -1.581 -13.020   1.969
  678   1HG   LYS  86          1HG       LYS  86  -2.232 -13.345  -0.492
  679   2HG   LYS  86          2HG       LYS  86  -1.447 -11.820  -0.873
  680   1HD   LYS  86          1HD       LYS  86  -0.069 -14.300   0.359
  681   2HD   LYS  86          2HD       LYS  86  -0.066 -13.873  -1.347
  682   1HE   LYS  86          1HE       LYS  86   1.166 -11.696  -0.795
  683   2HE   LYS  86          2HE       LYS  86   1.231 -12.190   0.904
  684   1HZ   LYS  86          1HZ       LYS  86   3.238 -12.775  -0.220
  685   2HZ   LYS  86          2HZ       LYS  86   2.476 -14.140   0.261
  686    H    ASP  87           H        ASP  87  -4.248 -12.448   3.635
  687    HA   ASP  87           HA       ASP  87  -5.878 -14.580   2.320
  688   1HB   ASP  87          1HB       ASP  87  -4.580 -14.245   4.859
  689   2HB   ASP  87          2HB       ASP  87  -6.224 -13.907   5.249
  690    HD2  ASP  87           HD2      ASP  87  -7.661 -15.493   5.028
  691    H    ALA  88           H        ALA  88  -6.436 -11.427   3.933
  692    HA   ALA  88           HA       ALA  88  -9.353 -11.313   3.849
  693   1HB   ALA  88          1HB       ALA  88  -7.835  -9.500   4.922
  694   2HB   ALA  88          2HB       ALA  88  -7.350  -8.989   3.296
  695   3HB   ALA  88          3HB       ALA  88  -9.022  -8.796   3.788
  696    H    VAL  89           H        VAL  89  -6.896 -10.623   1.283
  697    HA   VAL  89           HA       VAL  89  -8.876  -9.432  -0.530
  698    HB   VAL  89           HB       VAL  89  -6.541  -8.606   0.602
  699   1HG1  VAL  89          2HG2      VAL  89  -5.300 -10.705  -0.224
  700   2HG1  VAL  89          3HG2      VAL  89  -5.322  -9.974  -1.839
  701   3HG1  VAL  89          1HG2      VAL  89  -4.538  -9.123  -0.458
  702   1HG2  VAL  89          1HG1      VAL  89  -7.136  -8.174  -2.278
  703   2HG2  VAL  89          2HG1      VAL  89  -7.818  -7.349  -0.812
  704   3HG2  VAL  89          3HG1      VAL  89  -6.065  -7.216  -1.157
  705    H    LYS  90           H        LYS  90  -7.498 -12.558  -0.206
  706    HA   LYS  90           HA       LYS  90  -6.973 -13.223  -2.944
  707   1HB   LYS  90          1HB       LYS  90  -6.588 -15.400  -2.210
  708   2HB   LYS  90          2HB       LYS  90  -6.089 -14.340  -0.926
  709   1HG   LYS  90          1HG       LYS  90  -8.243 -14.876   0.333
  710   2HG   LYS  90          2HG       LYS  90  -8.676 -16.021  -0.931
  711   1HD   LYS  90          1HD       LYS  90  -6.614 -17.384  -0.468
  712   2HD   LYS  90          2HD       LYS  90  -6.061 -16.192   0.693
  713   1HE   LYS  90          1HE       LYS  90  -6.968 -17.988   1.990
  714   2HE   LYS  90          2HE       LYS  90  -8.099 -16.648   2.156
  715   1HZ   LYS  90          1HZ       LYS  90  -8.416 -18.994   0.355
  716   2HZ   LYS  90          2HZ       LYS  90  -9.199 -18.758   1.770
  717   1H    MET   1          1H        MET  91   9.697   0.056  10.879
  718   2H    MET   1          2H        MET  91  10.800  -0.382  12.070
  719    HA   MET   1           HA       MET  91   9.543   0.571  13.516
  720   1HB   MET   1          1HB       MET  91   7.383   0.673  11.309
  721   2HB   MET   1          2HB       MET  91   7.145   1.323  12.900
  722   1HG   MET   1          1HG       MET  91   9.404   2.698  12.450
  723   2HG   MET   1          2HG       MET  91   9.075   2.335  10.753
  724   1HE   MET   1          2HE       MET  91   8.116   4.134   9.455
  725   2HE   MET   1          1HE       MET  91   6.413   3.569   9.560
  726   3HE   MET   1          3HE       MET  91   6.806   5.241   9.934
  727    H    ASN   2           H        ASN  92   6.595  -0.949  12.680
  728    HA   ASN   2           HA       ASN  92   6.507  -3.437  13.235
  729   1HB   ASN   2          1HB       ASN  92   6.275  -4.335  15.402
  730   2HB   ASN   2          2HB       ASN  92   7.815  -3.542  15.279
  731   1HD2  ASN   2          1HD2      ASN  92   7.215  -1.589  18.220
  732   2HD2  ASN   2          2HD2      ASN  92   8.382  -2.139  16.915
  733    H    LYS   3           H        LYS  93   5.067  -0.657  14.436
  734    HA   LYS   3           HA       LYS  93   2.691  -0.235  13.414
  735   1HB   LYS   3          1HB       LYS  93   1.929  -2.675  13.687
  736   2HB   LYS   3          2HB       LYS  93   1.851  -2.437  15.417
  737   1HG   LYS   3          1HG       LYS  93  -0.014  -0.763  15.057
  738   2HG   LYS   3          2HG       LYS  93   0.252  -0.811  13.311
  739   1HD   LYS   3          1HD       LYS  93  -0.316  -3.294  13.308
  740   2HD   LYS   3          2HD       LYS  93  -0.663  -3.198  15.039
  741   1HE   LYS   3          1HE       LYS  93  -2.512  -1.540  14.582
  742   2HE   LYS   3          2HE       LYS  93  -2.149  -1.587  12.849
  743   1HZ   LYS   3          1HZ       LYS  93  -3.950  -3.070  13.434
  744   2HZ   LYS   3          2HZ       LYS  93  -3.028  -3.889  14.506
  745    H    THR   4           H        THR  94   4.296  -0.621  16.534
  746    HA   THR   4           HA       THR  94   2.738   1.469  17.832
  747    HB   THR   4           HB       THR  94   4.962  -0.534  18.621
  748    HG1  THR   4           HG1      THR  94   2.925  -1.509  18.185
  749   1HG2  THR   4          3HG2      THR  94   3.216   1.386  20.182
  750   2HG2  THR   4          1HG2      THR  94   4.200   0.030  20.919
  751   3HG2  THR   4          2HG2      THR  94   5.011   1.373  20.018
  752    H    GLU   5           H        GLU  95   5.802   0.910  16.271
  753    HA   GLU   5           HA       GLU  95   7.140   3.419  17.314
  754   1HB   GLU   5          1HB       GLU  95   7.955   1.996  14.750
  755   2HB   GLU   5          2HB       GLU  95   8.852   3.206  15.623
  756   1HG   GLU   5          1HG       GLU  95   8.346   0.297  16.461
  757   2HG   GLU   5          2HG       GLU  95   9.831   0.947  15.824
  758    HE2  GLU   5           HE2      GLU  95   8.920   1.288  19.722
  759    H    LEU   6           H        LEU  96   4.611   2.447  15.036
  760    HA   LEU   6           HA       LEU  96   4.674   4.840  13.392
  761   1HB   LEU   6          2HB       LEU  96   3.414   2.120  13.543
  762   2HB   LEU   6          1HB       LEU  96   2.105   3.211  13.681
  763    HG   LEU   6           HG       LEU  96   2.244   3.210  11.461
  764   1HD1  LEU   6          2HD1      LEU  96   2.929   5.526  11.515
  765   2HD1  LEU   6          3HD1      LEU  96   4.632   5.052  11.285
  766   3HD1  LEU   6          1HD1      LEU  96   3.460   4.722  10.019
  767   1HD2  LEU   6          2HD2      LEU  96   3.822   1.245  11.407
  768   2HD2  LEU   6          3HD2      LEU  96   4.070   2.276   9.986
  769   3HD2  LEU   6          1HD2      LEU  96   5.198   2.356  11.363
  770    H    ILE   7           H        ILE  97   2.962   3.649  16.310
  771    HA   ILE   7           HA       ILE  97   1.015   5.824  16.497
  772    HB   ILE   7           HB       ILE  97   2.193   4.116  18.764
  773   1HG1  ILE   7          1HG1      ILE  97  -0.460   3.732  17.253
  774   2HG1  ILE   7          2HG1      ILE  97   0.966   2.958  16.701
  775   1HG2  ILE   7          2HG2      ILE  97   1.005   6.189  19.657
  776   2HG2  ILE   7          3HG2      ILE  97  -0.433   5.716  18.749
  777   3HG2  ILE   7          1HG2      ILE  97   0.145   4.701  20.079
  778   1HD1  ILE   7          1HD1      ILE  97   1.240   1.925  19.081
  779   2HD1  ILE   7          2HD1      ILE  97  -0.466   2.282  19.234
  780   3HD1  ILE   7          3HD1      ILE  97   0.100   1.253  17.877
  781    H    ASN   8           H        ASN  98   4.219   5.425  17.979
  782    HA   ASN   8           HA       ASN  98   4.349   8.284  18.896
  783   1HB   ASN   8          1HB       ASN  98   6.678   6.271  18.454
  784   2HB   ASN   8          2HB       ASN  98   6.866   7.847  19.187
  785   1HD2  ASN   8          2HD2      ASN  98   5.638   4.827  21.600
  786   2HD2  ASN   8          1HD2      ASN  98   6.029   4.595  19.821
  787    H    ALA   9           H        ALA  99   4.531   7.073  15.739
  788    HA   ALA   9           HA       ALA  99   6.286   9.253  14.601
  789   1HB   ALA   9          2HB       ALA  99   5.797   6.949  13.259
  790   2HB   ALA   9          3HB       ALA  99   4.135   7.505  13.094
  791   3HB   ALA   9          1HB       ALA  99   5.346   8.442  12.348
  792    H    VAL  10           H        VAL 100   2.801   8.458  14.846
  793    HA   VAL  10           HA       VAL 100   1.956  10.712  13.381
  794    HB   VAL  10           HB       VAL 100   0.036   9.251  15.212
  795   1HG1  VAL  10          3HG2      VAL 100  -0.499  11.164  13.402
  796   2HG1  VAL  10          1HG2      VAL 100  -0.590   9.724  12.335
  797   3HG1  VAL  10          2HG2      VAL 100  -1.603   9.799  13.781
  798   1HG2  VAL  10          1HG1      VAL 100   1.491   8.064  12.845
  799   2HG2  VAL  10          2HG1      VAL 100   1.131   7.464  14.501
  800   3HG2  VAL  10          3HG1      VAL 100  -0.184   7.512  13.291
  801    H    ALA  11           H        ALA 101   1.800   9.769  16.649
  802    HA   ALA  11           HA       ALA 101   0.843  12.291  17.495
  803   1HB   ALA  11          2HB       ALA 101   0.565  10.156  18.865
  804   2HB   ALA  11          3HB       ALA 101   2.317  10.119  19.182
  805   3HB   ALA  11          1HB       ALA 101   1.297  11.413  19.895
  806    H    GLU  12           H        GLU 102   4.152  11.341  16.853
  807    HA   GLU  12           HA       GLU 102   5.244  13.780  18.233
  808   1HB   GLU  12          1HB       GLU 102   6.681  11.717  18.119
  809   2HB   GLU  12          2HB       GLU 102   6.680  11.807  16.363
  810   1HG   GLU  12          1HG       GLU 102   8.792  12.637  17.153
  811   2HG   GLU  12          2HG       GLU 102   7.934  13.998  16.463
  812    HE2  GLU  12           HE2      GLU 102   7.796  15.815  19.392
  813    H    THR  13           H        THR 103   4.660  12.738  14.790
  814    HA   THR  13           HA       THR 103   5.192  15.610  14.012
  815    HB   THR  13           HB       THR 103   6.122  13.496  12.909
  816    HG1  THR  13           HG1      THR 103   6.440  15.655  12.296
  817   1HG2  THR  13          3HG2      THR 103   3.988  12.402  12.199
  818   2HG2  THR  13          1HG2      THR 103   3.681  13.774  11.108
  819   3HG2  THR  13          2HG2      THR 103   5.105  12.724  10.852
  820    H    SER  14           H        SER 104   2.714  14.524  15.140
  821    HA   SER  14           HA       SER 104   0.918  16.634  13.753
  822   1HB   SER  14          1HB       SER 104  -0.308  13.997  14.760
  823   2HB   SER  14          2HB       SER 104  -1.113  15.298  13.899
  824    HG   SER  14           HG       SER 104   1.022  13.716  12.912
  825    H    GLY  15           H        GLY 105   1.609  15.071  16.908
  826   1HA   GLY  15          1HA       GLY 105   1.041  15.749  19.096
  827   2HA   GLY  15          2HA       GLY 105   0.642  17.340  18.458
  828    H    LEU  16           H        LEU 106  -0.691  14.094  18.231
  829    HA   LEU  16           HA       LEU 106  -3.418  14.905  19.266
  830   1HB   LEU  16          1HB       LEU 106  -4.325  13.004  18.121
  831   2HB   LEU  16          2HB       LEU 106  -3.758  14.327  17.123
  832    HG   LEU  16           HG       LEU 106  -1.869  13.260  16.443
  833   1HD1  LEU  16          2HD1      LEU 106  -1.173  12.080  18.590
  834   2HD1  LEU  16          3HD1      LEU 106  -2.416  10.862  18.172
  835   3HD1  LEU  16          1HD1      LEU 106  -0.958  11.135  17.114
  836   1HD2  LEU  16          2HD2      LEU 106  -3.323  12.728  14.921
  837   2HD2  LEU  16          3HD2      LEU 106  -1.904  11.666  15.095
  838   3HD2  LEU  16          1HD2      LEU 106  -3.458  11.092  15.666
  839    H    SER  17           H        SER 107  -3.177  11.985  19.601
  840    HA   SER  17           HA       SER 107  -1.996  11.802  22.425
  841   1HB   SER  17          1HB       SER 107  -4.692  10.509  21.832
  842   2HB   SER  17          2HB       SER 107  -3.790  10.474  23.330
  843    HG   SER  17           HG       SER 107  -4.809  12.804  22.088
  844    H    LYS  18           H        LYS 108  -1.475   9.634  23.076
  845    HA   LYS  18           HA       LYS 108  -0.331   7.904  20.880
  846   1HB   LYS  18          1HB       LYS 108  -0.440   7.372  23.910
  847   2HB   LYS  18          2HB       LYS 108   0.140   6.212  22.723
  848   1HG   LYS  18          1HG       LYS 108   1.859   7.953  21.905
  849   2HG   LYS  18          2HG       LYS 108   1.343   8.996  23.221
  850   1HD   LYS  18          1HD       LYS 108   3.329   7.922  23.963
  851   2HD   LYS  18          2HD       LYS 108   2.024   7.197  24.895
  852   1HE   LYS  18          1HE       LYS 108   2.075   5.150  23.389
  853   2HE   LYS  18          2HE       LYS 108   3.308   5.909  22.376
  854   1HZ   LYS  18          1HZ       LYS 108   3.605   5.202  25.242
  855   2HZ   LYS  18          2HZ       LYS 108   4.245   4.384  23.980
  856    H    LYS  19           H        LYS 109  -3.108   7.688  23.092
  857    HA   LYS  19           HA       LYS 109  -4.330   5.300  21.851
  858   1HB   LYS  19          2HB       LYS 109  -5.662   7.609  23.393
  859   2HB   LYS  19          1HB       LYS 109  -6.543   6.187  22.814
  860   1HG   LYS  19          1HG       LYS 109  -5.046   4.688  24.191
  861   2HG   LYS  19          2HG       LYS 109  -4.197   6.106  24.812
  862   1HD   LYS  19          1HD       LYS 109  -6.364   6.982  25.788
  863   2HD   LYS  19          2HD       LYS 109  -7.216   5.563  25.167
  864   1HE   LYS  19          1HE       LYS 109  -5.744   4.054  26.595
  865   2HE   LYS  19          2HE       LYS 109  -4.895   5.476  27.219
  866   1HZ   LYS  19          1HZ       LYS 109  -6.976   6.271  28.136
  867   2HZ   LYS  19          2HZ       LYS 109  -6.612   4.786  28.715
  868    H    ASP  20           H        ASP 110  -4.546   8.840  20.969
  869    HA   ASP  20           HA       ASP 110  -6.583   8.285  18.822
  870   1HB   ASP  20          1HB       ASP 110  -4.879  10.768  19.467
  871   2HB   ASP  20          2HB       ASP 110  -5.789  10.684  17.982
  872    HD1  ASP  20           HD2      ASP 110  -8.949  10.954  19.348
  873    H    ALA  21           H        ALA 111  -3.078   8.324  18.899
  874    HA   ALA  21           HA       ALA 111  -2.703   8.161  15.952
  875   1HB   ALA  21          1HB       ALA 111  -0.834   7.806  18.374
  876   2HB   ALA  21          2HB       ALA 111  -0.305   7.593  16.675
  877   3HB   ALA  21          3HB       ALA 111  -0.936   9.120  17.230
  878    H    THR  22           H        THR 112  -2.808   5.688  18.596
  879    HA   THR  22           HA       THR 112  -2.417   3.324  16.974
  880    HB   THR  22           HB       THR 112  -4.283   3.496  19.439
  881    HG1  THR  22           HG1      THR 112  -2.375   4.605  19.896
  882   1HG2  THR  22          2HG2      THR 112  -2.322   1.382  18.365
  883   2HG2  THR  22          3HG2      THR 112  -3.158   1.280  19.942
  884   3HG2  THR  22          1HG2      THR 112  -4.099   1.267  18.408
  885    H    LYS  23           H        LYS 113  -5.348   4.990  17.851
  886    HA   LYS  23           HA       LYS 113  -7.276   3.388  16.316
  887   1HB   LYS  23          2HB       LYS 113  -7.099   6.388  17.214
  888   2HB   LYS  23          1HB       LYS 113  -8.499   5.858  16.373
  889   1HG   LYS  23          1HG       LYS 113  -9.236   4.327  18.128
  890   2HG   LYS  23          2HG       LYS 113  -7.695   4.402  18.961
  891   1HD   LYS  23          1HD       LYS 113  -9.383   5.640  20.195
  892   2HD   LYS  23          2HD       LYS 113  -8.068   6.697  19.716
  893   1HE   LYS  23          1HE       LYS 113  -9.451   7.687  17.885
  894   2HE   LYS  23          2HE       LYS 113 -10.783   6.571  18.238
  895   1HZ   LYS  23          1HZ       LYS 113 -11.127   8.702  19.262
  896   2HZ   LYS  23          2HZ       LYS 113 -10.968   7.564  20.425
  897    H    ALA  24           H        ALA 114  -5.745   6.431  15.508
  898    HA   ALA  24           HA       ALA 114  -6.883   6.820  12.916
  899   1HB   ALA  24          2HB       ALA 114  -5.994   8.562  14.253
  900   2HB   ALA  24          3HB       ALA 114  -4.330   7.899  14.131
  901   3HB   ALA  24          1HB       ALA 114  -5.172   8.547  12.670
  902    H    VAL  25           H        VAL 115  -3.800   5.169  13.698
  903    HA   VAL  25           HA       VAL 115  -3.065   4.325  10.916
  904    HB   VAL  25           HB       VAL 115  -2.654   3.525  13.950
  905   1HG1  VAL  25          2HG2      VAL 115  -1.626   1.713  11.680
  906   2HG1  VAL  25          3HG2      VAL 115  -1.120   1.617  13.402
  907   3HG1  VAL  25          1HG2      VAL 115  -2.779   1.274  12.945
  908   1HG2  VAL  25          1HG1      VAL 115  -1.267   5.355  13.025
  909   2HG2  VAL  25          2HG1      VAL 115  -0.307   3.994  13.616
  910   3HG2  VAL  25          3HG1      VAL 115  -0.530   4.224  11.851
  911    H    ASP  26           H        ASP 116  -4.865   2.538  13.533
  912    HA   ASP  26           HA       ASP 116  -6.098   0.652  11.527
  913   1HB   ASP  26          1HB       ASP 116  -6.796   1.265  14.484
  914   2HB   ASP  26          2HB       ASP 116  -7.563  -0.016  13.562
  915    HD1  ASP  26           HD2      ASP 116  -4.890  -2.220  13.566
  916    H    ALA  27           H        ALA 117  -6.570   3.527  11.493
  917    HA   ALA  27           HA       ALA 117  -9.497   3.573  10.710
  918   1HB   ALA  27          3HB       ALA 117  -8.462   5.298  12.582
  919   2HB   ALA  27          1HB       ALA 117  -7.961   6.138  11.140
  920   3HB   ALA  27          2HB       ALA 117  -9.680   5.823  11.482
  921    H    VAL  28           H        VAL 118  -6.261   4.519   9.690
  922    HA   VAL  28           HA       VAL 118  -6.953   5.029   6.851
  923    HB   VAL  28           HB       VAL 118  -4.207   3.867   7.778
  924   1HG1  VAL  28          1HG2      VAL 118  -5.189   4.352   5.222
  925   2HG1  VAL  28          2HG2      VAL 118  -4.277   5.834   5.546
  926   3HG1  VAL  28          3HG2      VAL 118  -3.499   4.224   5.743
  927   1HG2  VAL  28          3HG1      VAL 118  -4.822   6.776   7.727
  928   2HG2  VAL  28          1HG1      VAL 118  -4.263   5.699   9.095
  929   3HG2  VAL  28          2HG1      VAL 118  -3.185   5.983   7.715
  930    H    PHE  29           H        PHE 119  -5.230   2.416   8.419
  931    HA   PHE  29           HA       PHE 119  -5.291   0.445   6.280
  932   1HB   PHE  29          2HB       PHE 119  -4.497   0.077   9.188
  933   2HB   PHE  29          1HB       PHE 119  -4.132  -1.050   7.893
  934    HD1  PHE  29           HD1      PHE 119  -3.123   0.294   5.620
  935    HD2  PHE  29           HD2      PHE 119  -2.563   1.390   9.728
  936    HE1  PHE  29           HE1      PHE 119  -1.221   1.686   4.978
  937    HE2  PHE  29           HE2      PHE 119  -0.659   2.803   9.079
  938    HZ   PHE  29           HZ       PHE 119  -0.053   3.009   6.665
  939    H    ASP  30           H        ASP 120  -7.665   0.938   8.864
  940    HA   ASP  30           HA       ASP 120  -8.870  -1.776   8.438
  941   1HB   ASP  30          1HB       ASP 120  -9.022  -0.306  10.593
  942   2HB   ASP  30          2HB       ASP 120 -10.282   0.612   9.802
  943    HD2  ASP  30           HD2      ASP 120 -12.757  -1.758  10.150
  944    H    SER  31           H        SER 121  -9.606   1.464   7.465
  945    HA   SER  31           HA       SER 121 -11.973   0.799   5.730
  946   1HB   SER  31          2HB       SER 121 -10.193   3.316   5.683
  947   2HB   SER  31          1HB       SER 121 -11.678   3.108   4.735
  948    HG   SER  31           HG       SER 121 -12.042   4.166   6.694
  949    H    ILE  32           H        ILE 122  -8.362   0.951   4.987
  950    HA   ILE  32           HA       ILE 122  -8.456   0.603   2.247
  951    HB   ILE  32           HB       ILE 122  -6.439  -0.643   4.132
  952   1HG1  ILE  32          1HG1      ILE 122  -7.014   2.244   3.559
  953   2HG1  ILE  32          2HG1      ILE 122  -6.614   1.284   4.952
  954   1HG2  ILE  32          2HG2      ILE 122  -6.683  -0.822   1.367
  955   2HG2  ILE  32          3HG2      ILE 122  -5.661   0.586   1.513
  956   3HG2  ILE  32          1HG2      ILE 122  -5.198  -0.988   2.249
  957   1HD1  ILE  32          3HD1      ILE 122  -4.241   1.022   3.851
  958   2HD1  ILE  32          1HD1      ILE 122  -4.727   2.593   3.078
  959   3HD1  ILE  32          2HD1      ILE 122  -4.696   2.381   4.867
  960    H    THR  33           H        THR 123  -8.220  -1.892   4.814
  961    HA   THR  33           HA       THR 123  -8.259  -4.225   3.016
  962    HB   THR  33           HB       THR 123  -7.470  -4.638   5.079
  963    HG1  THR  33           HG1      THR 123  -8.679  -6.403   5.759
  964   1HG2  THR  33          2HG2      THR 123  -8.684  -2.962   6.487
  965   2HG2  THR  33          3HG2      THR 123 -10.177  -3.892   6.372
  966   3HG2  THR  33          1HG2      THR 123  -8.753  -4.546   7.266
  967    H    GLU  34           H        GLU 124 -10.930  -2.280   4.116
  968    HA   GLU  34           HA       GLU 124 -12.980  -4.093   2.814
  969   1HB   GLU  34          1HB       GLU 124 -13.057  -1.239   4.078
  970   2HB   GLU  34          2HB       GLU 124 -14.433  -1.836   3.194
  971   1HG   GLU  34          1HG       GLU 124 -13.264  -3.138   5.739
  972   2HG   GLU  34          2HG       GLU 124 -14.673  -2.099   5.665
  973    HE2  GLU  34           HE2      GLU 124 -14.927  -6.001   4.791
  974    H    ALA  35           H        ALA 125 -11.031  -1.274   1.817
  975    HA   ALA  35           HA       ALA 125 -12.397  -1.035  -0.800
  976   1HB   ALA  35          2HB       ALA 125 -10.725   0.904   0.064
  977   2HB   ALA  35          3HB       ALA 125  -9.452  -0.298  -0.040
  978   3HB   ALA  35          1HB       ALA 125 -10.208   0.269  -1.502
  979    H    LEU  36           H        LEU 126  -9.151  -2.573   0.128
  980    HA   LEU  36           HA       LEU 126  -8.660  -3.646  -2.409
  981   1HB   LEU  36          2HB       LEU 126  -7.770  -4.661   0.258
  982   2HB   LEU  36          1HB       LEU 126  -6.960  -4.937  -1.285
  983    HG   LEU  36           HG       LEU 126  -7.366  -2.083  -0.215
  984   1HD1  LEU  36          1HD1      LEU 126  -4.771  -3.410  -0.508
  985   2HD1  LEU  36          2HD1      LEU 126  -5.063  -1.662  -0.199
  986   3HD1  LEU  36          3HD1      LEU 126  -5.533  -2.875   1.023
  987   1HD2  LEU  36          2HD2      LEU 126  -6.538  -2.516  -2.835
  988   2HD2  LEU  36          3HD2      LEU 126  -7.884  -1.615  -2.164
  989   3HD2  LEU  36          1HD2      LEU 126  -6.266  -1.031  -1.911
  990    NH1  ARG  37           NH2      ARG 127 -16.234  -7.631   2.715
  991    NH2  ARG  37           NH1      ARG 127 -16.488  -9.734   3.538
  992    H    ARG  37           H        ARG 127 -10.342  -5.105   0.423
  993    HA   ARG  37           HA       ARG 127 -10.522  -7.758  -0.626
  994   1HB   ARG  37          1HB       ARG 127 -10.860  -7.285   1.772
  995   2HB   ARG  37          2HB       ARG 127 -12.199  -6.181   1.388
  996   1HG   ARG  37          1HG       ARG 127 -13.599  -8.202   0.700
  997   2HG   ARG  37          2HG       ARG 127 -12.309  -9.239   1.327
  998   1HD   ARG  37          1HD       ARG 127 -12.472  -8.051   3.565
  999   2HD   ARG  37          2HD       ARG 127 -13.678  -6.954   2.928
 1000   1HH1  ARG  37          2HH2      ARG 127 -15.589  -6.891   2.417
 1001   2HH1  ARG  37          1HH2      ARG 127 -17.259  -7.593   2.709
 1002   1HH2  ARG  37          1HH1      ARG 127 -16.042 -10.597   3.869
 1003   2HH2  ARG  37          2HH1      ARG 127 -17.495  -9.549   3.474
 1004    H    LYS  38           H        LYS 128 -12.436  -4.758  -1.162
 1005    HA   LYS  38           HA       LYS 128 -14.635  -6.367  -2.538
 1006   1HB   LYS  38          1HB       LYS 128 -14.844  -3.542  -1.388
 1007   2HB   LYS  38          2HB       LYS 128 -16.089  -4.328  -2.336
 1008   1HG   LYS  38          1HG       LYS 128 -16.278  -6.183  -0.656
 1009   2HG   LYS  38          2HG       LYS 128 -15.087  -5.407   0.373
 1010   1HD   LYS  38          1HD       LYS 128 -17.775  -4.127  -0.460
 1011   2HD   LYS  38          2HD       LYS 128 -17.520  -5.053   1.015
 1012   1HE   LYS  38          1HE       LYS 128 -15.782  -3.388   1.801
 1013   2HE   LYS  38          2HE       LYS 128 -16.036  -2.422   0.340
 1014   1HZ   LYS  38          1HZ       LYS 128 -17.305  -1.609   2.209
 1015   2HZ   LYS  38          2HZ       LYS 128 -18.085  -3.033   2.395
 1016    H    GLY  39           H        GLY 129 -11.954  -5.626  -3.732
 1017   1HA   GLY  39          1HA       GLY 129 -11.177  -5.022  -5.883
 1018   2HA   GLY  39          2HA       GLY 129 -12.835  -5.097  -6.457
 1019    H    ASP  40           H        ASP 130 -11.161  -3.026  -4.191
 1020    HA   ASP  40           HA       ASP 130 -11.774  -0.455  -5.802
 1021   1HB   ASP  40          1HB       ASP 130 -12.058  -0.487  -2.831
 1022   2HB   ASP  40          2HB       ASP 130 -12.301   0.842  -3.920
 1023    HD2  ASP  40           HD2      ASP 130 -15.250  -1.666  -3.088
 1024    H    LYS  41           H        LYS 131  -9.959   0.446  -6.448
 1025    HA   LYS  41           HA       LYS 131  -7.393  -0.041  -4.966
 1026   1HB   LYS  41          2HB       LYS 131  -7.758   1.991  -7.192
 1027   2HB   LYS  41          1HB       LYS 131  -6.234   1.541  -6.435
 1028   1HG   LYS  41          1HG       LYS 131  -6.572  -0.859  -7.255
 1029   2HG   LYS  41          2HG       LYS 131  -7.979  -0.308  -8.170
 1030   1HD   LYS  41          1HD       LYS 131  -6.517   1.333  -9.429
 1031   2HD   LYS  41          2HD       LYS 131  -5.117   0.834  -8.471
 1032   1HE   LYS  41          1HE       LYS 131  -5.338  -1.528  -9.374
 1033   2HE   LYS  41          2HE       LYS 131  -6.720  -1.014 -10.360
 1034   1HZ   LYS  41          1HZ       LYS 131  -3.953   0.045 -10.552
 1035   2HZ   LYS  41          2HZ       LYS 131  -4.649  -1.007 -11.592
 1036    H    VAL  42           H        VAL 132  -6.677   1.171  -3.309
 1037    HA   VAL  42           HA       VAL 132  -8.145   3.424  -2.214
 1038    HB   VAL  42           HB       VAL 132  -5.657   1.732  -1.475
 1039   1HG1  VAL  42          1HG2      VAL 132  -7.326   3.585   0.225
 1040   2HG1  VAL  42          2HG2      VAL 132  -6.052   2.484   0.836
 1041   3HG1  VAL  42          3HG2      VAL 132  -5.589   3.820  -0.261
 1042   1HG2  VAL  42          3HG1      VAL 132  -7.998   0.581  -1.520
 1043   2HG2  VAL  42          1HG1      VAL 132  -6.824   0.360  -0.265
 1044   3HG2  VAL  42          2HG1      VAL 132  -8.218   1.456   0.036
 1045    H    GLN  43           H        GLN 133  -7.080   5.167  -1.956
 1046    HA   GLN  43           HA       GLN 133  -4.649   5.891  -3.630
 1047   1HB   GLN  43          1HB       GLN 133  -7.145   7.227  -4.545
 1048   2HB   GLN  43          2HB       GLN 133  -5.501   7.698  -4.981
 1049   1HG   GLN  43          1HG       GLN 133  -5.171   5.292  -5.837
 1050   2HG   GLN  43          2HG       GLN 133  -6.874   4.997  -5.497
 1051   1HE2  GLN  43          2HE2      GLN 133  -6.824   5.729  -9.091
 1052   2HE2  GLN  43          1HE2      GLN 133  -6.332   4.420  -7.904
 1053    H    LEU  44           H        LEU 134  -3.384   7.384  -3.301
 1054    HA   LEU  44           HA       LEU 134  -3.703   9.361  -1.024
 1055   1HB   LEU  44          2HB       LEU 134  -1.413   7.299  -1.157
 1056   2HB   LEU  44          1HB       LEU 134  -1.454   8.651  -0.040
 1057    HG   LEU  44           HG       LEU 134  -3.542   6.380  -0.013
 1058   1HD1  LEU  44          1HD1      LEU 134  -1.312   5.375   0.330
 1059   2HD1  LEU  44          2HD1      LEU 134  -0.935   6.551   1.613
 1060   3HD1  LEU  44          3HD1      LEU 134  -2.235   5.353   1.842
 1061   1HD2  LEU  44          1HD2      LEU 134  -2.801   8.472   2.144
 1062   2HD2  LEU  44          2HD2      LEU 134  -4.310   8.427   1.195
 1063   3HD2  LEU  44          3HD2      LEU 134  -3.950   7.128   2.348
 1064    H    ILE  45           H        ILE 135  -3.068  11.210  -2.111
 1065    HA   ILE  45           HA       ILE 135  -1.487  11.031  -4.594
 1066    HB   ILE  45           HB       ILE 135  -3.449  12.540  -4.366
 1067   1HG1  ILE  45          1HG1      ILE 135  -2.508  14.486  -5.650
 1068   2HG1  ILE  45          2HG1      ILE 135  -0.878  13.916  -5.345
 1069   1HG2  ILE  45          3HG2      ILE 135  -2.964  13.511  -2.133
 1070   2HG2  ILE  45          1HG2      ILE 135  -1.565  14.391  -2.798
 1071   3HG2  ILE  45          2HG2      ILE 135  -3.219  14.776  -3.361
 1072   1HD1  ILE  45          2HD1      ILE 135  -3.053  12.344  -6.903
 1073   2HD1  ILE  45          3HD1      ILE 135  -1.734  13.293  -7.630
 1074   3HD1  ILE  45          1HD1      ILE 135  -1.355  11.829  -6.701
 1075    H    GLY  46           H        GLY 136   0.436  12.010  -5.029
 1076   1HA   GLY  46          1HA       GLY 136   2.785  12.269  -4.710
 1077   2HA   GLY  46          2HA       GLY 136   2.397  13.039  -3.193
 1078    H    PHE  47           H        PHE 137   1.385   9.806  -3.019
 1079    HA   PHE  47           HA       PHE 137   4.004   8.599  -2.198
 1080   1HB   PHE  47          2HB       PHE 137   2.743   9.973  -0.386
 1081   2HB   PHE  47          1HB       PHE 137   1.449   8.816  -0.411
 1082    HD1  PHE  47           HD1      PHE 137   5.139   9.128   0.265
 1083    HD2  PHE  47           HD2      PHE 137   1.697   6.569   0.597
 1084    HE1  PHE  47           HE1      PHE 137   6.498   7.396   1.398
 1085    HE2  PHE  47           HE2      PHE 137   3.092   4.853   1.671
 1086    HZ   PHE  47           HZ       PHE 137   5.509   5.284   2.028
 1087    H    GLY  48           H        GLY 138   0.478   7.853  -2.788
 1088   1HA   GLY  48          1HA       GLY 138   1.235   4.882  -2.927
 1089   2HA   GLY  48          2HA       GLY 138   0.166   5.401  -1.703
 1090    H    ASN  49           H        ASN 139   0.411   4.692  -5.114
 1091    HA   ASN  49           HA       ASN 139  -2.657   4.861  -5.347
 1092   1HB   ASN  49          1HB       ASN 139  -0.610   4.411  -7.591
 1093   2HB   ASN  49          2HB       ASN 139  -2.335   4.178  -7.758
 1094   1HD2  ASN  49          1HD2      ASN 139  -3.020   7.737  -7.892
 1095   2HD2  ASN  49          2HD2      ASN 139  -3.726   6.073  -7.575
 1096    H    PHE  50           H        PHE 140  -3.327   3.248  -4.137
 1097    HA   PHE  50           HA       PHE 140  -1.635   0.832  -3.673
 1098   1HB   PHE  50          2HB       PHE 140  -2.188   2.741  -2.006
 1099   2HB   PHE  50          1HB       PHE 140  -3.799   2.180  -1.927
 1100    HD1  PHE  50           HD2      PHE 140  -0.318   1.136  -1.525
 1101    HD2  PHE  50           HD1      PHE 140  -4.278   0.436  -0.226
 1102    HE1  PHE  50           HE2      PHE 140   0.540   0.828   0.902
 1103    HE2  PHE  50           HE1      PHE 140  -3.416   0.059   2.125
 1104    HZ   PHE  50           HZ       PHE 140  -1.081   0.412   2.585
 1105    H    GLU  51           H        GLU 141  -2.681  -0.744  -5.201
 1106    HA   GLU  51           HA       GLU 141  -3.216  -2.750  -4.291
 1107   1HB   GLU  51          1HB       GLU 141  -4.271  -1.619  -2.063
 1108   2HB   GLU  51          2HB       GLU 141  -4.203  -3.373  -2.432
 1109   1HG   GLU  51          1HG       GLU 141  -1.708  -3.091  -2.660
 1110   2HG   GLU  51          2HG       GLU 141  -1.844  -1.377  -2.459
 1111    HE2  GLU  51           HE2      GLU 141  -0.322  -2.207   0.422
 1112    H    VAL  52           H        VAL 142  -4.620  -4.631  -5.310
 1113    HA   VAL  52           HA       VAL 142  -5.053  -5.482  -6.110
 1114    HB   VAL  52           HB       VAL 142  -7.615  -4.136  -5.737
 1115   1HG1  VAL  52          3HG2      VAL 142  -7.806  -5.930  -7.364
 1116   2HG1  VAL  52          1HG2      VAL 142  -6.832  -6.992  -6.264
 1117   3HG1  VAL  52          2HG2      VAL 142  -8.476  -6.406  -5.735
 1118   1HG2  VAL  52          1HG1      VAL 142  -5.993  -6.291  -4.143
 1119   2HG2  VAL  52          2HG1      VAL 142  -6.234  -4.629  -3.602
 1120   3HG2  VAL  52          3HG1      VAL 142  -7.607  -5.720  -3.719
 1121    NH1  ARG  53           NH2      ARG 143  -0.083  -4.940 -11.847
 1122    NH2  ARG  53           NH1      ARG 143  -0.626  -3.256 -10.420
 1123    H    ARG  53           H        ARG 143  -4.963  -7.064  -7.472
 1124    HA   ARG  53           HA       ARG 143  -5.218  -6.279 -10.405
 1125   1HB   ARG  53          1HB       ARG 143  -2.723  -6.507  -9.253
 1126   2HB   ARG  53          2HB       ARG 143  -3.010  -8.202  -9.478
 1127   1HG   ARG  53          1HG       ARG 143  -1.807  -7.432 -11.393
 1128   2HG   ARG  53          2HG       ARG 143  -3.427  -7.798 -11.955
 1129   1HD   ARG  53          1HD       ARG 143  -2.515  -5.712 -13.001
 1130   2HD   ARG  53          2HD       ARG 143  -4.006  -5.421 -12.144
 1131   1HH1  ARG  53          2HH2      ARG 143  -0.408  -5.725 -12.422
 1132   2HH1  ARG  53          1HH2      ARG 143   0.885  -4.618 -11.737
 1133   1HH2  ARG  53          1HH1      ARG 143  -1.361  -2.756  -9.907
 1134   2HH2  ARG  53          2HH1      ARG 143   0.379  -3.048 -10.411
 1135    H    GLU  54           H        GLU 144  -7.118  -7.249 -10.640
 1136    HA   GLU  54           HA       GLU 144  -7.848  -9.812  -9.334
 1137   1HB   GLU  54          1HB       GLU 144 -10.026  -9.655 -10.219
 1138   2HB   GLU  54          2HB       GLU 144  -9.560  -8.156  -9.472
 1139   1HG   GLU  54          1HG       GLU 144  -9.714  -8.641 -12.527
 1140   2HG   GLU  54          2HG       GLU 144 -10.978  -7.938 -11.545
 1141    HE2  GLU  54           HE2      GLU 144  -7.988  -5.696 -12.906
 1142    NH1  ARG  55           NH2      ARG 145  -6.348 -18.458 -11.224
 1143    NH2  ARG  55           NH1      ARG 145  -6.334 -18.243  -8.960
 1144    H    ARG  55           H        ARG 145  -7.540 -11.792 -10.016
 1145    HA   ARG  55           HA       ARG 145  -6.489 -12.342 -12.793
 1146   1HB   ARG  55          1HB       ARG 145  -5.390 -13.328 -10.800
 1147   2HB   ARG  55          2HB       ARG 145  -6.860 -14.189 -10.367
 1148   1HG   ARG  55          1HG       ARG 145  -6.719 -15.591 -12.417
 1149   2HG   ARG  55          2HG       ARG 145  -5.385 -14.624 -13.030
 1150   1HD   ARG  55          1HD       ARG 145  -4.462 -16.689 -12.152
 1151   2HD   ARG  55          2HD       ARG 145  -3.911 -15.357 -11.160
 1152   1HH1  ARG  55          2HH2      ARG 145  -6.068 -18.068 -12.131
 1153   2HH1  ARG  55          1HH2      ARG 145  -6.871 -19.326 -11.064
 1154   1HH2  ARG  55          1HH1      ARG 145  -6.047 -17.692  -8.143
 1155   2HH2  ARG  55          2HH1      ARG 145  -6.857 -19.125  -8.954
 1156    H    ALA  56           H        ALA 146  -7.587 -13.472 -14.316
 1157    HA   ALA  56           HA       ALA 146 -10.554 -13.303 -14.229
 1158   1HB   ALA  56          3HB       ALA 146  -9.338 -12.639 -16.261
 1159   2HB   ALA  56          1HB       ALA 146  -8.717 -14.294 -16.490
 1160   3HB   ALA  56          2HB       ALA 146 -10.460 -13.963 -16.621
 1161    H    ALA  57           H        ALA 147 -11.399 -14.855 -12.874
 1162    HA   ALA  57           HA       ALA 147 -10.982 -17.645 -12.857
 1163   1HB   ALA  57          1HB       ALA 147 -12.519 -16.466 -11.225
 1164   2HB   ALA  57          2HB       ALA 147 -13.735 -16.252 -12.503
 1165   3HB   ALA  57          3HB       ALA 147 -13.315 -17.881 -11.927
 1166    NH1  ARG  58           NH2      ARG 148  -6.244 -22.571 -17.667
 1167    NH2  ARG  58           NH1      ARG 148  -6.791 -23.593 -15.712
 1168    H    ARG  58           H        ARG 148 -11.009 -19.147 -14.162
 1169    HA   ARG  58           HA       ARG 148 -12.097 -18.710 -16.806
 1170   1HB   ARG  58          2HB       ARG 148 -10.642 -21.261 -15.989
 1171   2HB   ARG  58          1HB       ARG 148 -10.842 -20.640 -17.619
 1172   1HG   ARG  58          1HG       ARG 148  -9.390 -18.652 -17.012
 1173   2HG   ARG  58          2HG       ARG 148  -9.120 -19.337 -15.416
 1174   1HD   ARG  58          1HD       ARG 148  -8.351 -20.715 -18.073
 1175   2HD   ARG  58          2HD       ARG 148  -7.249 -19.771 -17.066
 1176   1HH1  ARG  58          2HH2      ARG 148  -6.388 -21.772 -18.295
 1177   2HH1  ARG  58          1HH2      ARG 148  -5.610 -23.364 -17.817
 1178   1HH2  ARG  58          1HH1      ARG 148  -7.351 -23.579 -14.853
 1179   2HH2  ARG  58          2HH1      ARG 148  -6.118 -24.314 -15.995
 1180    H    LYS  59           H        LYS 149 -12.759 -21.195 -17.840
 1181    HA   LYS  59           HA       LYS 149 -14.989 -22.418 -16.228
 1182   1HB   LYS  59          1HB       LYS 149 -16.150 -20.531 -17.372
 1183   2HB   LYS  59          2HB       LYS 149 -15.576 -21.071 -18.935
 1184   1HG   LYS  59          1HG       LYS 149 -17.918 -21.696 -18.650
 1185   2HG   LYS  59          2HG       LYS 149 -16.935 -23.131 -18.812
 1186   1HD   LYS  59          1HD       LYS 149 -18.621 -23.579 -17.136
 1187   2HD   LYS  59          2HD       LYS 149 -17.063 -23.563 -16.349
 1188   1HE   LYS  59          1HE       LYS 149 -18.582 -22.435 -14.867
 1189   2HE   LYS  59          2HE       LYS 149 -17.526 -21.183 -15.513
 1190   1HZ   LYS  59          1HZ       LYS 149 -20.263 -21.796 -16.497
 1191   2HZ   LYS  59          2HZ       LYS 149 -19.293 -20.631 -17.109
 1192    H    GLY  60           H        GLY 150 -14.525 -24.499 -16.348
 1193   1HA   GLY  60          1HA       GLY 150 -14.051 -25.879 -18.995
 1194   2HA   GLY  60          2HA       GLY 150 -12.658 -25.872 -17.912
 1195    NH1  ARG  61           NH2      ARG 151 -16.584 -34.099 -19.814
 1196    NH2  ARG  61           NH1      ARG 151 -17.937 -32.697 -20.986
 1197    H    ARG  61           H        ARG 151 -12.571 -27.664 -16.728
 1198    HA   ARG  61           HA       ARG 151 -15.047 -28.959 -15.537
 1199   1HB   ARG  61          1HB       ARG 151 -13.060 -30.459 -17.386
 1200   2HB   ARG  61          2HB       ARG 151 -14.117 -31.282 -16.255
 1201   1HG   ARG  61          1HG       ARG 151 -16.144 -30.253 -17.365
 1202   2HG   ARG  61          2HG       ARG 151 -15.086 -29.571 -18.607
 1203   1HD   ARG  61          1HD       ARG 151 -14.292 -31.931 -19.187
 1204   2HD   ARG  61          2HD       ARG 151 -15.358 -32.576 -17.925
 1205   1HH1  ARG  61          2HH2      ARG 151 -15.812 -34.198 -19.146
 1206   2HH1  ARG  61          1HH2      ARG 151 -17.110 -34.858 -20.262
 1207   1HH2  ARG  61          1HH1      ARG 151 -18.197 -31.731 -21.213
 1208   2HH2  ARG  61          2HH1      ARG 151 -18.369 -33.553 -21.353
 1209    H    ASN  62           H        ASN 152 -14.619 -30.524 -13.974
 1210    HA   ASN  62           HA       ASN 152 -12.436 -29.837 -12.100
 1211   1HB   ASN  62          1HB       ASN 152 -14.832 -30.457 -11.464
 1212   2HB   ASN  62          2HB       ASN 152 -14.510 -32.107 -11.963
 1213   1HD2  ASN  62          2HD2      ASN 152 -13.313 -30.994  -8.267
 1214   2HD2  ASN  62          1HD2      ASN 152 -14.063 -29.797  -9.438
 1215    HA   PRO  63           HA       PRO 153  -9.509 -32.852 -13.939
 1216   1HB   PRO  63          1HB       PRO 153  -7.611 -33.116 -11.905
 1217   2HB   PRO  63          2HB       PRO 153  -7.789 -31.710 -12.964
 1218   1HG   PRO  63          1HG       PRO 153  -8.928 -32.076 -10.148
 1219   2HG   PRO  63          2HG       PRO 153  -8.017 -30.686 -10.786
 1220   1HD   PRO  63          1HD       PRO 153 -10.761 -30.660 -10.653
 1221   2HD   PRO  63          2HD       PRO 153  -9.928 -29.880 -12.031
 1222    H    GLN  64           H        GLN 154 -11.083 -33.843 -10.901
 1223    HA   GLN  64           HA       GLN 154 -10.211 -36.742 -11.298
 1224   1HB   GLN  64          1HB       GLN 154 -11.803 -35.530  -8.963
 1225   2HB   GLN  64          2HB       GLN 154 -11.226 -37.175  -9.075
 1226   1HG   GLN  64          1HG       GLN 154  -9.428 -34.667  -8.892
 1227   2HG   GLN  64          2HG       GLN 154 -10.038 -35.620  -7.553
 1228   1HE2  GLN  64          2HE2      GLN 154  -7.494 -38.172  -7.965
 1229   2HE2  GLN  64          1HE2      GLN 154  -8.975 -37.581  -7.056
 1230    H    THR  65           H        THR 155 -13.167 -35.246 -10.197
 1231    HA   THR  65           HA       THR 155 -14.998 -37.143 -11.249
 1232    HB   THR  65           HB       THR 155 -16.848 -35.661 -10.709
 1233    HG1  THR  65           HG1      THR 155 -16.453 -33.554 -10.076
 1234   1HG2  THR  65          1HG2      THR 155 -15.610 -36.688  -8.742
 1235   2HG2  THR  65          2HG2      THR 155 -14.627 -35.208  -8.617
 1236   3HG2  THR  65          3HG2      THR 155 -16.381 -35.126  -8.346
 1237    H    GLY  66           H        GLY 156 -14.102 -34.168 -12.995
 1238   1HA   GLY  66          1HA       GLY 156 -14.391 -33.687 -15.345
 1239   2HA   GLY  66          2HA       GLY 156 -15.164 -35.239 -15.589
 1240    H    GLU  67           H        GLU 157 -16.127 -32.679 -13.300
 1241    HA   GLU  67           HA       GLU 157 -18.867 -32.437 -14.630
 1242   1HB   GLU  67          2HB       GLU 157 -18.620 -33.172 -12.163
 1243   2HB   GLU  67          1HB       GLU 157 -18.032 -31.557 -11.785
 1244   1HG   GLU  67          1HG       GLU 157 -20.794 -32.228 -13.006
 1245   2HG   GLU  67          2HG       GLU 157 -20.485 -32.050 -11.291
 1246    HE1  GLU  67           HE2      GLU 157 -19.215 -30.034 -10.856
 1247    H    GLU  68           H        GLU 158 -19.403 -30.513 -15.437
 1248    HA   GLU  68           HA       GLU 158 -17.295 -28.628 -16.117
 1249   1HB   GLU  68          1HB       GLU 158 -20.323 -28.256 -16.613
 1250   2HB   GLU  68          2HB       GLU 158 -19.063 -27.213 -17.229
 1251   1HG   GLU  68          1HG       GLU 158 -19.514 -28.538 -19.070
 1252   2HG   GLU  68          2HG       GLU 158 -18.034 -29.245 -18.463
 1253    HE2  GLU  68           HE2      GLU 158 -19.449 -32.341 -17.827
 1254    H    MET  69           H        MET 159 -16.510 -27.047 -14.923
 1255    HA   MET  69           HA       MET 159 -18.204 -25.406 -13.060
 1256   1HB   MET  69          1HB       MET 159 -17.074 -25.968 -10.996
 1257   2HB   MET  69          2HB       MET 159 -17.694 -27.432 -11.706
 1258   1HG   MET  69          1HG       MET 159 -15.585 -28.121 -10.923
 1259   2HG   MET  69          2HG       MET 159 -15.210 -27.811 -12.623
 1260   1HE   MET  69          3HE       MET 159 -12.533 -27.557 -11.870
 1261   2HE   MET  69          2HE       MET 159 -13.042 -26.427 -13.165
 1262   3HE   MET  69          1HE       MET 159 -12.026 -25.847 -11.813
 1263    H    GLU  70           H        GLU 160 -17.188 -23.604 -12.197
 1264    HA   GLU  70           HA       GLU 160 -15.194 -22.364 -14.005
 1265   1HB   GLU  70          2HB       GLU 160 -15.557 -20.281 -12.887
 1266   2HB   GLU  70          1HB       GLU 160 -17.095 -21.040 -13.250
 1267   1HG   GLU  70          1HG       GLU 160 -17.490 -20.122 -11.162
 1268   2HG   GLU  70          2HG       GLU 160 -17.184 -21.794 -10.747
 1269    HE2  GLU  70           HE2      GLU 160 -14.781 -20.898  -8.486
 1270    H    ILE  71           H        ILE 161 -13.030 -21.953 -13.684
 1271    HA   ILE  71           HA       ILE 161 -11.625 -23.173 -11.372
 1272    HB   ILE  71           HB       ILE 161 -10.639 -21.693 -13.887
 1273   1HG1  ILE  71          1HG1      ILE 161  -9.677 -23.991 -14.523
 1274   2HG1  ILE  71          2HG1      ILE 161 -10.620 -24.726 -13.243
 1275   1HG2  ILE  71          2HG2      ILE 161  -9.028 -21.430 -12.058
 1276   2HG2  ILE  71          3HG2      ILE 161  -9.040 -23.191 -11.749
 1277   3HG2  ILE  71          1HG2      ILE 161  -8.387 -22.535 -13.287
 1278   1HD1  ILE  71          1HD1      ILE 161 -11.804 -23.239 -15.686
 1279   2HD1  ILE  71          2HD1      ILE 161 -11.565 -24.996 -15.567
 1280   3HD1  ILE  71          3HD1      ILE 161 -12.724 -24.198 -14.497
 1281    HA   PRO  72           HA       PRO 162 -12.504 -19.090  -9.402
 1282   1HB   PRO  72          1HB       PRO 162 -10.427 -20.005  -7.325
 1283   2HB   PRO  72          2HB       PRO 162 -12.033 -19.301  -7.050
 1284   1HG   PRO  72          1HG       PRO 162 -11.681 -21.984  -6.812
 1285   2HG   PRO  72          2HG       PRO 162 -13.135 -21.372  -7.638
 1286   1HD   PRO  72          1HD       PRO 162 -10.577 -22.480  -8.913
 1287   2HD   PRO  72          2HD       PRO 162 -12.287 -22.781  -9.333
 1288    H    ALA  73           H        ALA 163 -11.707 -17.128  -8.752
 1289    HA   ALA  73           HA       ALA 163  -9.240 -16.119 -10.185
 1290   1HB   ALA  73          2HB       ALA 163 -11.429 -14.751 -10.168
 1291   2HB   ALA  73          3HB       ALA 163 -11.319 -14.639  -8.374
 1292   3HB   ALA  73          1HB       ALA 163 -10.120 -13.859  -9.388
 1293    H    SER  74           H        SER 164  -8.165 -14.345  -9.000
 1294    HA   SER  74           HA       SER 164  -8.364 -14.222  -6.220
 1295   1HB   SER  74          1HB       SER 164  -6.650 -16.125  -6.129
 1296   2HB   SER  74          2HB       SER 164  -5.464 -15.093  -6.958
 1297    HG   SER  74           HG       SER 164  -5.237 -15.112  -4.703
 1298    H    LYS  75           H        LYS 165  -7.898 -12.377  -5.452
 1299    HA   LYS  75           HA       LYS 165  -7.019 -10.192  -7.392
 1300   1HB   LYS  75          2HB       LYS 165  -8.235  -9.308  -4.810
 1301   2HB   LYS  75          1HB       LYS 165  -8.269  -8.605  -6.432
 1302   1HG   LYS  75          1HG       LYS 165  -9.979 -10.277  -7.156
 1303   2HG   LYS  75          2HG       LYS 165 -10.007 -10.951  -5.521
 1304   1HD   LYS  75          1HD       LYS 165 -10.677  -8.702  -4.589
 1305   2HD   LYS  75          2HD       LYS 165 -10.663  -7.998  -6.197
 1306   1HE   LYS  75          1HE       LYS 165 -12.526 -10.310  -5.309
 1307   2HE   LYS  75          2HE       LYS 165 -12.964  -8.602  -5.294
 1308   1HZ   LYS  75          1HZ       LYS 165 -12.657  -8.512  -7.676
 1309   2HZ   LYS  75          2HZ       LYS 165 -13.766  -9.642  -7.269
 1310    H    VAL  76           H        VAL 166  -4.884  -9.294  -7.106
 1311    HA   VAL  76           HA       VAL 166  -3.503  -9.880  -4.685
 1312    HB   VAL  76           HB       VAL 166  -3.376  -9.822  -7.714
 1313   1HG1  VAL  76          1HG2      VAL 166  -0.902  -9.376  -6.252
 1314   2HG1  VAL  76          2HG2      VAL 166  -1.117  -9.990  -7.978
 1315   3HG1  VAL  76          3HG2      VAL 166  -1.728  -8.387  -7.522
 1316   1HG2  VAL  76          3HG1      VAL 166  -3.823 -11.940  -6.521
 1317   2HG2  VAL  76          1HG1      VAL 166  -2.353 -11.993  -7.502
 1318   3HG2  VAL  76          2HG1      VAL 166  -2.229 -11.809  -5.715
 1319    HA   PRO  77           HA       PRO 167  -3.254  -5.319  -4.294
 1320   1HB   PRO  77          1HB       PRO 167  -2.420  -5.200  -1.651
 1321   2HB   PRO  77          2HB       PRO 167  -4.003  -5.862  -2.086
 1322   1HG   PRO  77          1HG       PRO 167  -1.406  -7.412  -1.543
 1323   2HG   PRO  77          2HG       PRO 167  -2.998  -7.687  -0.811
 1324   1HD   PRO  77          1HD       PRO 167  -2.059  -9.093  -3.149
 1325   2HD   PRO  77          2HD       PRO 167  -3.802  -8.790  -2.877
 1326    H    ALA  78           H        ALA 168  -2.086  -3.963  -4.820
 1327    HA   ALA  78           HA       ALA 168   0.991  -4.171  -4.727
 1328   1HB   ALA  78          3HB       ALA 168   0.067  -4.676  -6.924
 1329   2HB   ALA  78          1HB       ALA 168  -0.846  -3.120  -6.938
 1330   3HB   ALA  78          2HB       ALA 168   0.958  -3.111  -6.939
 1331    H    PHE  79           H        PHE 169   1.896  -2.457  -4.376
 1332    HA   PHE  79           HA       PHE 169   0.586   0.104  -3.112
 1333   1HB   PHE  79          2HB       PHE 169   1.581  -0.610  -1.327
 1334   2HB   PHE  79          1HB       PHE 169   3.021  -1.210  -2.222
 1335    HD1  PHE  79           HD1      PHE 169   1.382   2.263  -1.696
 1336    HD2  PHE  79           HD2      PHE 169   4.975  -0.109  -1.756
 1337    HE1  PHE  79           HE1      PHE 169   2.677   4.200  -1.031
 1338    HE2  PHE  79           HE2      PHE 169   6.279   1.888  -1.160
 1339    HZ   PHE  79           HZ       PHE 169   5.133   4.052  -0.799
 1340    H    LYS  80           H        LYS 170   1.003   1.479  -4.712
 1341    HA   LYS  80           HA       LYS 170   3.479   1.605  -6.641
 1342   1HB   LYS  80          2HB       LYS 170   0.775   2.886  -7.050
 1343   2HB   LYS  80          1HB       LYS 170   2.206   3.407  -7.886
 1344   1HG   LYS  80          1HG       LYS 170   2.551   1.165  -8.878
 1345   2HG   LYS  80          2HG       LYS 170   1.241   0.463  -7.950
 1346   1HD   LYS  80          1HD       LYS 170   0.809   2.733  -9.992
 1347   2HD   LYS  80          2HD       LYS 170   0.828   1.048 -10.459
 1348   1HE   LYS  80          1HE       LYS 170  -1.180   2.244  -8.440
 1349   2HE   LYS  80          2HE       LYS 170  -1.492   2.005 -10.152
 1350   1HZ   LYS  80          1HZ       LYS 170  -1.196  -0.366  -9.853
 1351   2HZ   LYS  80          2HZ       LYS 170  -2.383   0.211  -8.889
 1352    HA   PRO  81           HA       PRO 171   4.663   4.715  -3.580
 1353   1HB   PRO  81          1HB       PRO 171   7.082   5.490  -4.662
 1354   2HB   PRO  81          2HB       PRO 171   6.774   3.884  -3.998
 1355   1HG   PRO  81          1HG       PRO 171   6.607   4.730  -6.945
 1356   2HG   PRO  81          2HG       PRO 171   7.630   3.436  -6.258
 1357   1HD   PRO  81          1HD       PRO 171   5.149   2.938  -7.337
 1358   2HD   PRO  81          2HD       PRO 171   5.706   2.020  -5.899
 1359    H    GLY  82           H        GLY 172   2.608   5.558  -5.323
 1360   1HA   GLY  82          1HA       GLY 172   1.653   7.287  -6.658
 1361   2HA   GLY  82          2HA       GLY 172   2.369   8.282  -5.410
 1362    H    LYS  83           H        LYS 173   4.632   6.708  -7.448
 1363    HA   LYS  83           HA       LYS 173   6.183   7.480  -9.101
 1364   1HB   LYS  83          2HB       LYS 173   3.900   9.328  -9.785
 1365   2HB   LYS  83          1HB       LYS 173   5.430  10.036 -10.088
 1366   1HG   LYS  83          1HG       LYS 173   4.628   8.922 -12.128
 1367   2HG   LYS  83          2HG       LYS 173   6.060   8.081 -11.572
 1368   1HD   LYS  83          1HD       LYS 173   4.461   6.441 -12.341
 1369   2HD   LYS  83          2HD       LYS 173   4.656   6.236 -10.608
 1370   1HE   LYS  83          1HE       LYS 173   2.456   7.503 -10.231
 1371   2HE   LYS  83          2HE       LYS 173   2.279   7.682 -11.982
 1372   1HZ   LYS  83          1HZ       LYS 173   2.406   5.113 -10.497
 1373   2HZ   LYS  83          2HZ       LYS 173   1.052   5.803 -11.102
 1374    H    ALA  84           H        ALA 174   4.958   9.905  -7.168
 1375    HA   ALA  84           HA       ALA 174   7.076  11.868  -6.860
 1376   1HB   ALA  84          3HB       ALA 174   4.736  10.863  -5.116
 1377   2HB   ALA  84          1HB       ALA 174   5.589  12.405  -4.839
 1378   3HB   ALA  84          2HB       ALA 174   4.650  12.146  -6.351
 1379    H    LEU  85           H        LEU 175   6.188   9.031  -4.635
 1380    HA   LEU  85           HA       LEU 175   8.564   9.434  -2.948
 1381   1HB   LEU  85          2HB       LEU 175   6.643   8.245  -1.973
 1382   2HB   LEU  85          1HB       LEU 175   6.686   7.046  -3.228
 1383    HG   LEU  85           HG       LEU 175   9.072   6.626  -2.562
 1384   1HD1  LEU  85          3HD1      LEU 175   9.305   8.608  -0.898
 1385   2HD1  LEU  85          1HD1      LEU 175   8.462   7.549   0.259
 1386   3HD1  LEU  85          2HD1      LEU 175  10.004   7.041  -0.440
 1387   1HD2  LEU  85          3HD2      LEU 175   7.140   5.019  -2.136
 1388   2HD2  LEU  85          1HD2      LEU 175   8.509   4.859  -1.036
 1389   3HD2  LEU  85          2HD2      LEU 175   7.012   5.664  -0.491
 1390    H    LYS  86           H        LYS 176   7.853   7.578  -5.868
 1391    HA   LYS  86           HA       LYS 176  10.381   6.140  -6.096
 1392   1HB   LYS  86          1HB       LYS 176   8.210   5.954  -7.631
 1393   2HB   LYS  86          2HB       LYS 176   8.983   7.163  -8.622
 1394   1HG   LYS  86          1HG       LYS 176  10.973   5.649  -8.947
 1395   2HG   LYS  86          2HG       LYS 176  10.262   4.476  -7.844
 1396   1HD   LYS  86          1HD       LYS 176   9.858   3.677 -10.064
 1397   2HD   LYS  86          2HD       LYS 176   8.304   4.152  -9.390
 1398   1HE   LYS  86          1HE       LYS 176   8.400   6.330 -10.722
 1399   2HE   LYS  86          2HE       LYS 176   9.981   5.862 -11.365
 1400   1HZ   LYS  86          1HZ       LYS 176   7.429   4.401 -11.766
 1401   2HZ   LYS  86          2HZ       LYS 176   8.186   5.337 -12.872
 1402    H    ASP  87           H        ASP 177   9.767   9.574  -6.621
 1403    HA   ASP  87           HA       ASP 177  12.467  10.071  -7.813
 1404   1HB   ASP  87          1HB       ASP 177   9.902  11.367  -7.908
 1405   2HB   ASP  87          2HB       ASP 177  10.757  12.337  -6.771
 1406    HD2  ASP  87           HD2      ASP 177  12.892  13.723  -9.169
 1407    H    ALA  88           H        ALA 178  10.821  10.475  -4.663
 1408    HA   ALA  88           HA       ALA 178  12.927  11.759  -3.111
 1409   1HB   ALA  88          3HB       ALA 178  10.545  11.201  -2.220
 1410   2HB   ALA  88          1HB       ALA 178  10.992   9.491  -2.186
 1411   3HB   ALA  88          2HB       ALA 178  11.823  10.605  -1.124
 1412    H    VAL  89           H        VAL 179  12.447   8.289  -3.997
 1413    HA   VAL  89           HA       VAL 179  14.528   7.332  -2.154
 1414    HB   VAL  89           HB       VAL 179  11.861   6.837  -2.541
 1415   1HG1  VAL  89          2HG2      VAL 179  12.244   6.376  -5.043
 1416   2HG1  VAL  89          3HG2      VAL 179  12.942   4.826  -4.575
 1417   3HG1  VAL  89          1HG2      VAL 179  11.254   5.238  -4.120
 1418   1HG2  VAL  89          3HG1      VAL 179  13.850   4.686  -2.051
 1419   2HG2  VAL  89          1HG1      VAL 179  13.103   5.863  -0.906
 1420   3HG2  VAL  89          2HG1      VAL 179  12.057   4.679  -1.743
 1421    H    LYS  90           H        LYS 180  14.446   8.083  -5.507
 1422    HA   LYS  90           HA       LYS 180  15.854   5.859  -6.622
 1423   1HB   LYS  90          1HB       LYS 180  15.937   7.070  -8.620
 1424   2HB   LYS  90          2HB       LYS 180  14.448   7.482  -7.820
 1425   1HG   LYS  90          1HG       LYS 180  15.481   9.690  -7.068
 1426   2HG   LYS  90          2HG       LYS 180  16.937   9.297  -7.973
 1427   1HD   LYS  90          1HD       LYS 180  15.645   9.231 -10.124
 1428   2HD   LYS  90          2HD       LYS 180  14.137   9.446  -9.255
 1429   1HE   LYS  90          1HE       LYS 180  14.654  11.589 -10.186
 1430   2HE   LYS  90          2HE       LYS 180  14.912  11.740  -8.451
 1431   1HZ   LYS  90          1HZ       LYS 180  16.677  12.747  -9.745
 1432   2HZ   LYS  90          2HZ       LYS 180  17.020  11.344 -10.509
   
  Start of MODEL          12
 Raw file had 1432 H/Q atoms
  Start of MODEL   12
    1   1H    MET   1          1H        MET   1 -11.914   5.443  -1.671
    2   2H    MET   1          2H        MET   1 -12.200   6.598  -2.792
    3    HA   MET   1           HA       MET   1 -12.458   7.517  -0.650
    4   1HB   MET   1          1HB       MET   1  -9.557   6.607  -0.148
    5   2HB   MET   1          2HB       MET   1 -10.425   7.706   0.882
    6   1HG   MET   1          1HG       MET   1 -12.120   5.899   1.417
    7   2HG   MET   1          2HG       MET   1 -11.183   4.765   0.412
    8   1HE   MET   1          3HE       MET   1 -11.639   3.992   3.394
    9   2HE   MET   1          2HE       MET   1 -10.503   3.060   2.375
   10   3HE   MET   1          1HE       MET   1  -9.992   3.616   3.989
   11    H    ASN   2           H        ASN   2  -9.242   8.499  -0.896
   12    HA   ASN   2           HA       ASN   2  -8.594   9.904  -2.891
   13   1HB   ASN   2          1HB       ASN   2  -9.223  12.152  -3.212
   14   2HB   ASN   2          2HB       ASN   2 -10.622  11.139  -3.303
   15   1HD2  ASN   2          1HD2      ASN   2 -10.538  14.107  -0.507
   16   2HD2  ASN   2          2HD2      ASN   2  -9.043  13.520  -1.398
   17    H    LYS   3           H        LYS   3  -9.054  10.330   0.372
   18    HA   LYS   3           HA       LYS   3  -6.942  10.219   1.838
   19   1HB   LYS   3          1HB       LYS   3  -5.489  11.439   0.128
   20   2HB   LYS   3          2HB       LYS   3  -6.235  12.951   0.596
   21   1HG   LYS   3          1HG       LYS   3  -5.208  12.688   2.899
   22   2HG   LYS   3          2HG       LYS   3  -4.711  11.037   2.511
   23   1HD   LYS   3          1HD       LYS   3  -3.218  11.950   0.653
   24   2HD   LYS   3          2HD       LYS   3  -3.647  13.592   1.148
   25   1HE   LYS   3          1HE       LYS   3  -2.632  13.193   3.422
   26   2HE   LYS   3          2HE       LYS   3  -2.251  11.520   2.976
   27   1HZ   LYS   3          1HZ       LYS   3  -0.370  12.987   2.705
   28   2HZ   LYS   3          2HZ       LYS   3  -1.178  13.955   1.666
   29    H    THR   4           H        THR   4  -9.657  12.318   1.150
   30    HA   THR   4           HA       THR   4  -9.794  13.387   3.864
   31    HB   THR   4           HB       THR   4 -11.228  13.806   1.157
   32    HG1  THR   4           HG1      THR   4  -9.488  15.475   2.688
   33   1HG2  THR   4          3HG2      THR   4 -11.578  15.154   3.830
   34   2HG2  THR   4          1HG2      THR   4 -12.192  15.791   2.231
   35   3HG2  THR   4          2HG2      THR   4 -12.777  14.209   2.872
   36    H    GLU   5           H        GLU   5 -11.263  11.004   1.703
   37    HA   GLU   5           HA       GLU   5 -13.592  10.358   3.507
   38   1HB   GLU   5          1HB       GLU   5 -12.444   8.408   1.481
   39   2HB   GLU   5          2HB       GLU   5 -14.016   8.379   2.227
   40   1HG   GLU   5          1HG       GLU   5 -13.019  10.333   0.071
   41   2HG   GLU   5          2HG       GLU   5 -14.116   9.000  -0.171
   42    HE1  GLU   5           HE2      GLU   5 -16.947  10.591   1.083
   43    H    LEU   6           H        LEU   6 -10.246   9.932   3.377
   44    HA   LEU   6           HA       LEU   6  -9.815   7.621   5.180
   45   1HB   LEU   6          2HB       LEU   6  -8.162   9.259   3.503
   46   2HB   LEU   6          1HB       LEU   6  -7.728   9.853   5.076
   47    HG   LEU   6           HG       LEU   6  -7.546   6.975   4.193
   48   1HD1  LEU   6          2HD1      LEU   6  -5.848   8.562   3.260
   49   2HD1  LEU   6          3HD1      LEU   6  -5.318   8.921   4.893
   50   3HD1  LEU   6          1HD1      LEU   6  -5.142   7.270   4.270
   51   1HD2  LEU   6          2HD2      LEU   6  -7.255   8.135   6.987
   52   2HD2  LEU   6          3HD2      LEU   6  -8.026   6.628   6.473
   53   3HD2  LEU   6          1HD2      LEU   6  -6.258   6.768   6.489
   54    H    ILE   7           H        ILE   7  -9.810  11.216   5.509
   55    HA   ILE   7           HA       ILE   7  -9.244  11.393   8.328
   56    HB   ILE   7           HB       ILE   7 -10.903  13.387   6.673
   57   1HG1  ILE   7          1HG1      ILE   7  -7.870  13.440   7.162
   58   2HG1  ILE   7          2HG1      ILE   7  -8.543  12.760   5.732
   59   1HG2  ILE   7          2HG2      ILE   7 -11.036  13.856   9.167
   60   2HG2  ILE   7          3HG2      ILE   7  -9.273  13.935   9.218
   61   3HG2  ILE   7          1HG2      ILE   7 -10.186  15.138   8.299
   62   1HD1  ILE   7          3HD1      ILE   7  -9.711  14.971   5.192
   63   2HD1  ILE   7          1HD1      ILE   7  -8.679  15.698   6.415
   64   3HD1  ILE   7          2HD1      ILE   7  -7.940  14.866   5.014
   65    H    ASN   8           H        ASN   8 -12.371  11.358   6.666
   66    HA   ASN   8           HA       ASN   8 -13.907  11.269   9.215
   67   1HB   ASN   8          1HB       ASN   8 -14.890  10.362   6.396
   68   2HB   ASN   8          2HB       ASN   8 -15.929  10.605   7.779
   69   1HD2  ASN   8          2HD2      ASN   8 -15.041  13.862   5.526
   70   2HD2  ASN   8          1HD2      ASN   8 -14.400  12.186   5.144
   71    H    ALA   9           H        ALA   9 -12.241   8.726   7.624
   72    HA   ALA   9           HA       ALA   9 -13.761   6.454   8.887
   73   1HB   ALA   9          1HB       ALA   9 -12.061   6.184   6.806
   74   2HB   ALA   9          2HB       ALA   9 -10.760   6.560   7.937
   75   3HB   ALA   9          3HB       ALA   9 -11.679   5.119   8.219
   76    H    VAL  10           H        VAL  10 -10.795   8.371   9.575
   77    HA   VAL  10           HA       VAL  10  -9.993   6.719  11.719
   78    HB   VAL  10           HB       VAL  10  -8.933   9.545  11.427
   79   1HG1  VAL  10          3HG2      VAL  10  -8.110   7.625  13.117
   80   2HG1  VAL  10          1HG2      VAL  10  -7.120   7.183  11.692
   81   3HG1  VAL  10          2HG2      VAL  10  -7.003   8.817  12.356
   82   1HG2  VAL  10          1HG1      VAL  10  -8.597   7.279   9.458
   83   2HG2  VAL  10          2HG1      VAL  10  -9.021   9.012   9.268
   84   3HG2  VAL  10          3HG1      VAL  10  -7.327   8.575   9.648
   85    H    ALA  11           H        ALA  11 -11.235   9.890  11.466
   86    HA   ALA  11           HA       ALA  11 -11.586  10.116  14.260
   87   1HB   ALA  11          2HB       ALA  11 -11.463  12.133  12.705
   88   2HB   ALA  11          3HB       ALA  11 -13.036  11.689  11.996
   89   3HB   ALA  11          1HB       ALA  11 -12.941  12.264  13.694
   90    H    GLU  12           H        GLU  12 -13.657   8.523  11.992
   91    HA   GLU  12           HA       GLU  12 -15.948   8.383  13.928
   92   1HB   GLU  12          1HB       GLU  12 -16.420   8.367  11.477
   93   2HB   GLU  12          2HB       GLU  12 -15.462   6.902  11.263
   94   1HG   GLU  12          1HG       GLU  12 -17.106   5.610  12.672
   95   2HG   GLU  12          2HG       GLU  12 -18.040   7.075  12.960
   96    HE1  GLU  12           HE2      GLU  12 -19.572   7.117   9.858
   97    H    THR  13           H        THR  13 -13.429   6.061  12.718
   98    HA   THR  13           HA       THR  13 -14.197   4.260  15.018
   99    HB   THR  13           HB       THR  13 -13.931   3.638  12.545
  100    HG1  THR  13           HG1      THR  13 -12.928   2.011  14.632
  101   1HG2  THR  13          1HG2      THR  13 -11.592   4.170  12.122
  102   2HG2  THR  13          2HG2      THR  13 -11.079   2.994  13.365
  103   3HG2  THR  13          3HG2      THR  13 -11.926   2.442  11.891
  104    H    SER  14           H        SER  14 -12.443   6.579  15.156
  105    HA   SER  14           HA       SER  14 -10.776   5.434  17.499
  106   1HB   SER  14          1HB       SER  14  -9.239   5.984  15.553
  107   2HB   SER  14          2HB       SER  14  -9.693   7.686  15.698
  108    HG   SER  14           HG       SER  14  -7.822   7.191  16.825
  109    H    GLY  15           H        GLY  15 -12.705   8.270  16.419
  110   1HA   GLY  15          1HA       GLY  15 -13.554  10.093  17.652
  111   2HA   GLY  15          2HA       GLY  15 -13.312   9.143  19.116
  112    H    LEU  16           H        LEU  16 -11.266  10.701  16.734
  113    HA   LEU  16           HA       LEU  16  -9.801  12.408  18.763
  114   1HB   LEU  16          1HB       LEU  16  -7.953  12.479  17.239
  115   2HB   LEU  16          2HB       LEU  16  -8.269  10.940  18.016
  116    HG   LEU  16           HG       LEU  16  -9.181   9.977  16.147
  117   1HD1  LEU  16          2HD1      LEU  16 -10.484  11.922  15.178
  118   2HD1  LEU  16          3HD1      LEU  16  -8.906  12.515  14.566
  119   3HD1  LEU  16          1HD1      LEU  16  -9.624  10.948  13.981
  120   1HD2  LEU  16          3HD2      LEU  16  -7.091   9.441  16.043
  121   2HD2  LEU  16          1HD2      LEU  16  -7.998   9.418  14.507
  122   3HD2  LEU  16          2HD2      LEU  16  -6.851  10.715  14.792
  123    H    SER  17           H        SER  17  -9.378  13.615  16.104
  124    HA   SER  17           HA       SER  17 -11.774  15.502  15.901
  125   1HB   SER  17          1HB       SER  17  -8.965  16.681  15.810
  126   2HB   SER  17          2HB       SER  17 -10.491  17.514  15.642
  127    HG   SER  17           HG       SER  17  -9.651  16.105  17.949
  128    H    LYS  18           H        LYS  18 -11.944  16.548  13.858
  129    HA   LYS  18           HA       LYS  18 -11.156  14.882  11.471
  130   1HB   LYS  18          1HB       LYS  18 -12.465  17.662  11.488
  131   2HB   LYS  18          2HB       LYS  18 -12.180  16.691  10.057
  132   1HG   LYS  18          1HG       LYS  18 -14.006  15.854  12.396
  133   2HG   LYS  18          2HG       LYS  18 -14.553  16.642  10.930
  134   1HD   LYS  18          1HD       LYS  18 -13.915  14.702   9.522
  135   2HD   LYS  18          2HD       LYS  18 -13.102  13.926  10.868
  136   1HE   LYS  18          1HE       LYS  18 -15.210  12.799  10.583
  137   2HE   LYS  18          2HE       LYS  18 -15.271  13.665  12.114
  138   1HZ   LYS  18          1HZ       LYS  18 -17.299  13.935  10.899
  139   2HZ   LYS  18          2HZ       LYS  18 -16.573  15.393  11.030
  140    H    LYS  19           H        LYS  19 -10.128  17.991  12.817
  141    HA   LYS  19           HA       LYS  19  -7.823  18.431  11.037
  142   1HB   LYS  19          2HB       LYS  19  -8.861  20.191  12.515
  143   2HB   LYS  19          1HB       LYS  19  -8.220  19.384  13.952
  144   1HG   LYS  19          1HG       LYS  19  -5.869  19.783  13.092
  145   2HG   LYS  19          2HG       LYS  19  -6.524  20.544  11.639
  146   1HD   LYS  19          1HD       LYS  19  -7.620  22.324  13.069
  147   2HD   LYS  19          2HD       LYS  19  -6.979  21.551  14.525
  148   1HE   LYS  19          1HE       LYS  19  -4.608  21.948  13.697
  149   2HE   LYS  19          2HE       LYS  19  -5.243  22.715  12.234
  150   1HZ   LYS  19          1HZ       LYS  19  -4.671  24.349  13.864
  151   2HZ   LYS  19          2HZ       LYS  19  -6.286  24.393  13.615
  152    H    ASP  20           H        ASP  20  -8.145  16.471  14.108
  153    HA   ASP  20           HA       ASP  20  -5.200  15.817  14.119
  154   1HB   ASP  20          1HB       ASP  20  -7.566  14.785  15.787
  155   2HB   ASP  20          2HB       ASP  20  -6.074  13.885  15.772
  156    HD2  ASP  20           HD2      ASP  20  -6.288  17.383  17.732
  157    H    ALA  21           H        ALA  21  -8.040  14.338  12.684
  158    HA   ALA  21           HA       ALA  21  -6.682  11.811  11.885
  159   1HB   ALA  21          2HB       ALA  21  -9.427  13.030  11.213
  160   2HB   ALA  21          3HB       ALA  21  -8.813  11.530  10.459
  161   3HB   ALA  21          1HB       ALA  21  -9.022  11.633  12.182
  162    H    THR  22           H        THR  22  -7.328  14.957  10.204
  163    HA   THR  22           HA       THR  22  -6.120  14.335   7.665
  164    HB   THR  22           HB       THR  22  -5.926  17.083   9.064
  165    HG1  THR  22           HG1      THR  22  -8.175  15.990   7.762
  166   1HG2  THR  22          3HG2      THR  22  -6.403  16.173   6.161
  167   2HG2  THR  22          1HG2      THR  22  -6.470  17.868   6.717
  168   3HG2  THR  22          2HG2      THR  22  -4.928  16.943   6.797
  169    H    LYS  23           H        LYS  23  -4.639  15.678  10.531
  170    HA   LYS  23           HA       LYS  23  -1.833  15.722   9.652
  171   1HB   LYS  23          2HB       LYS  23  -3.220  15.295  12.426
  172   2HB   LYS  23          1HB       LYS  23  -1.501  15.436  12.322
  173   1HG   LYS  23          1HG       LYS  23  -1.634  17.775  11.408
  174   2HG   LYS  23          2HG       LYS  23  -3.395  17.693  11.383
  175   1HD   LYS  23          1HD       LYS  23  -3.434  17.376  13.888
  176   2HD   LYS  23          2HD       LYS  23  -1.670  17.451  13.928
  177   1HE   LYS  23          1HE       LYS  23  -1.718  19.812  13.038
  178   2HE   LYS  23          2HE       LYS  23  -3.483  19.750  12.926
  179   1HZ   LYS  23          1HZ       LYS  23  -2.724  20.813  14.949
  180   2HZ   LYS  23          2HZ       LYS  23  -1.896  19.485  15.420
  181    H    ALA  24           H        ALA  24  -3.498  13.379  11.633
  182    HA   ALA  24           HA       ALA  24  -1.441  11.469  11.949
  183   1HB   ALA  24          3HB       ALA  24  -4.466  11.119  11.967
  184   2HB   ALA  24          1HB       ALA  24  -3.303   9.921  12.619
  185   3HB   ALA  24          2HB       ALA  24  -3.388  11.554  13.338
  186    H    VAL  25           H        VAL  25  -3.714  11.606   9.314
  187    HA   VAL  25           HA       VAL  25  -2.717   9.213   7.774
  188    HB   VAL  25           HB       VAL  25  -4.349  11.917   7.403
  189   1HG1  VAL  25          1HG2      VAL  25  -3.483  10.227   5.009
  190   2HG1  VAL  25          2HG2      VAL  25  -4.834  11.418   5.009
  191   3HG1  VAL  25          3HG2      VAL  25  -3.182  11.937   5.324
  192   1HG2  VAL  25          2HG1      VAL  25  -5.121   8.978   7.077
  193   2HG2  VAL  25          3HG1      VAL  25  -5.546  10.048   8.418
  194   3HG2  VAL  25          1HG1      VAL  25  -6.215  10.390   6.816
  195    H    ASP  26           H        ASP  26  -2.046  12.770   7.366
  196    HA   ASP  26           HA       ASP  26   0.537  12.097   5.928
  197   1HB   ASP  26          1HB       ASP  26  -1.033  14.136   5.513
  198   2HB   ASP  26          2HB       ASP  26  -0.379  14.829   7.000
  199    HD2  ASP  26           HD2      ASP  26   2.364  16.127   5.385
  200    H    ALA  27           H        ALA  27   0.075  11.415   8.627
  201    HA   ALA  27           HA       ALA  27   2.767  11.956   9.922
  202   1HB   ALA  27          2HB       ALA  27   0.691  12.422  11.322
  203   2HB   ALA  27          3HB       ALA  27   0.324  10.694  11.162
  204   3HB   ALA  27          1HB       ALA  27   1.818  11.201  11.917
  205    H    VAL  28           H        VAL  28   0.543   9.285   9.321
  206    HA   VAL  28           HA       VAL  28   2.515   7.075   9.426
  207    HB   VAL  28           HB       VAL  28  -0.169   7.214   7.821
  208   1HG1  VAL  28          2HG2      VAL  28   1.734   4.932   8.531
  209   2HG1  VAL  28          3HG2      VAL  28   0.011   4.611   8.176
  210   3HG1  VAL  28          1HG2      VAL  28   1.007   5.393   6.940
  211   1HG2  VAL  28          3HG1      VAL  28  -0.568   7.465  10.163
  212   2HG2  VAL  28          1HG1      VAL  28  -1.186   5.928   9.470
  213   3HG2  VAL  28          2HG1      VAL  28   0.337   5.935  10.480
  214    H    PHE  29           H        PHE  29   0.807   8.539   6.804
  215    HA   PHE  29           HA       PHE  29   2.474   7.516   4.585
  216   1HB   PHE  29          2HB       PHE  29   0.383   9.700   4.314
  217   2HB   PHE  29          1HB       PHE  29   1.086   8.766   3.000
  218    HD1  PHE  29           HD2      PHE  29   0.996   6.026   3.409
  219    HD2  PHE  29           HD1      PHE  29  -1.742   8.903   5.038
  220    HE1  PHE  29           HE2      PHE  29  -0.508   4.212   4.095
  221    HE2  PHE  29           HE1      PHE  29  -3.203   7.093   5.777
  222    HZ   PHE  29           HZ       PHE  29  -2.544   4.741   5.384
  223    H    ASP  30           H        ASP  30   3.006  10.371   6.533
  224    HA   ASP  30           HA       ASP  30   4.904  11.468   4.471
  225   1HB   ASP  30          1HB       ASP  30   3.516  12.779   6.328
  226   2HB   ASP  30          2HB       ASP  30   4.791  12.349   7.431
  227    HD2  ASP  30           HD2      ASP  30   3.839  14.210   4.862
  228    H    SER  31           H        SER  31   5.019   9.583   7.291
  229    HA   SER  31           HA       SER  31   8.049   9.441   7.510
  230   1HB   SER  31          1HB       SER  31   6.044   7.668   8.963
  231   2HB   SER  31          2HB       SER  31   7.780   7.750   9.270
  232    HG   SER  31           HG       SER  31   7.551   9.947   9.782
  233    H    ILE  32           H        ILE  32   5.438   7.201   6.070
  234    HA   ILE  32           HA       ILE  32   7.130   5.190   5.234
  235    HB   ILE  32           HB       ILE  32   4.756   6.116   3.575
  236   1HG1  ILE  32          1HG1      ILE  32   4.832   5.185   6.398
  237   2HG1  ILE  32          2HG1      ILE  32   3.882   6.351   5.523
  238   1HG2  ILE  32          3HG2      ILE  32   6.410   4.118   2.969
  239   2HG2  ILE  32          1HG2      ILE  32   5.723   3.324   4.377
  240   3HG2  ILE  32          2HG2      ILE  32   4.683   3.707   2.987
  241   1HD1  ILE  32          3HD1      ILE  32   3.352   3.417   5.189
  242   2HD1  ILE  32          1HD1      ILE  32   2.822   4.357   6.603
  243   3HD1  ILE  32          2HD1      ILE  32   2.256   4.863   4.969
  244    H    THR  33           H        THR  33   6.096   8.074   3.459
  245    HA   THR  33           HA       THR  33   7.887   7.671   1.114
  246    HB   THR  33           HB       THR  33   6.107   9.114   0.885
  247    HG1  THR  33           HG1      THR  33   8.510  10.569   0.677
  248   1HG2  THR  33          2HG2      THR  33   6.035  10.172   3.162
  249   2HG2  THR  33          3HG2      THR  33   7.419  11.186   2.758
  250   3HG2  THR  33          1HG2      THR  33   5.856  11.381   1.881
  251    H    GLU  34           H        GLU  34   8.568   8.940   4.276
  252    HA   GLU  34           HA       GLU  34  11.405   9.711   3.568
  253   1HB   GLU  34          1HB       GLU  34   9.957   9.480   6.292
  254   2HB   GLU  34          2HB       GLU  34  11.668   9.815   6.169
  255   1HG   GLU  34          1HG       GLU  34  11.286  11.946   4.969
  256   2HG   GLU  34          2HG       GLU  34   9.559  11.640   4.854
  257    HE1  GLU  34           HE2      GLU  34  11.217  13.006   8.262
  258    H    ALA  35           H        ALA  35   9.643   6.783   4.775
  259    HA   ALA  35           HA       ALA  35  12.133   5.333   5.305
  260   1HB   ALA  35          3HB       ALA  35   9.830   4.419   6.222
  261   2HB   ALA  35          1HB       ALA  35   9.361   4.077   4.554
  262   3HB   ALA  35          2HB       ALA  35  10.679   3.189   5.282
  263    H    LEU  36           H        LEU  36   9.807   5.103   2.450
  264    HA   LEU  36           HA       LEU  36  11.620   3.503   0.794
  265   1HB   LEU  36          2HB       LEU  36   9.440   5.401   0.096
  266   2HB   LEU  36          1HB       LEU  36  10.073   4.211  -0.968
  267    HG   LEU  36           HG       LEU  36   8.593   3.945   1.088
  268   1HD1  LEU  36          1HD2      LEU  36  10.565   1.782   1.436
  269   2HD1  LEU  36          2HD2      LEU  36   9.506   2.591   2.624
  270   3HD1  LEU  36          3HD2      LEU  36   8.939   1.194   1.746
  271   1HD2  LEU  36          2HD1      LEU  36   6.855   3.632   0.199
  272   2HD2  LEU  36          3HD1      LEU  36   7.288   1.902   0.157
  273   3HD2  LEU  36          1HD1      LEU  36   7.153   2.681   1.714
  274    NH1  ARG  37           NH2      ARG  37  12.275  14.551   0.390
  275    NH2  ARG  37           NH1      ARG  37  13.926  15.032  -1.097
  276    H    ARG  37           H        ARG  37  11.200   7.095   0.998
  277    HA   ARG  37           HA       ARG  37  12.976   7.506  -1.144
  278   1HB   ARG  37          1HB       ARG  37  11.499   9.316  -0.328
  279   2HB   ARG  37          2HB       ARG  37  12.393   9.388   1.202
  280   1HG   ARG  37          1HG       ARG  37  14.433  10.234  -0.161
  281   2HG   ARG  37          2HG       ARG  37  13.369  10.300  -1.568
  282   1HD   ARG  37          1HD       ARG  37  11.764  11.753  -0.112
  283   2HD   ARG  37          2HD       ARG  37  13.015  11.739   1.146
  284   1HH1  ARG  37          2HH2      ARG  37  11.752  13.828   0.898
  285   2HH1  ARG  37          1HH2      ARG  37  12.136  15.565   0.448
  286   1HH2  ARG  37          1HH1      ARG  37  14.660  14.681  -1.723
  287   2HH2  ARG  37          2HH1      ARG  37  13.672  16.013  -0.938
  288    H    LYS  38           H        LYS  38  13.700   6.737   2.233
  289    HA   LYS  38           HA       LYS  38  16.625   7.524   1.817
  290   1HB   LYS  38          1HB       LYS  38  15.150   7.409   4.488
  291   2HB   LYS  38          2HB       LYS  38  16.882   7.580   4.319
  292   1HG   LYS  38          1HG       LYS  38  16.637   9.696   3.031
  293   2HG   LYS  38          2HG       LYS  38  14.888   9.622   3.158
  294   1HD   LYS  38          1HD       LYS  38  16.786   9.757   5.595
  295   2HD   LYS  38          2HD       LYS  38  16.102  11.168   4.796
  296   1HE   LYS  38          1HE       LYS  38  13.759  10.369   5.307
  297   2HE   LYS  38          2HE       LYS  38  14.412   8.953   6.144
  298   1HZ   LYS  38          1HZ       LYS  38  15.553  10.471   7.668
  299   2HZ   LYS  38          2HZ       LYS  38  14.934  11.774   6.900
  300    H    GLY  39           H        GLY  39  15.222   4.948   1.017
  301   1HA   GLY  39          1HA       GLY  39  15.818   2.645   0.905
  302   2HA   GLY  39          2HA       GLY  39  17.371   3.066   1.592
  303    H    ASP  40           H        ASP  40  14.135   3.281   2.998
  304    HA   ASP  40           HA       ASP  40  14.844   1.239   5.168
  305   1HB   ASP  40          1HB       ASP  40  13.004   3.527   5.721
  306   2HB   ASP  40          2HB       ASP  40  13.647   2.367   6.828
  307    HD2  ASP  40           HD2      ASP  40  15.651   5.689   5.962
  308    H    LYS  41           H        LYS  41  13.596  -0.324   5.675
  309    HA   LYS  41           HA       LYS  41  11.038  -0.815   4.127
  310   1HB   LYS  41          2HB       LYS  41  12.162  -2.646   6.303
  311   2HB   LYS  41          1HB       LYS  41  10.868  -3.003   5.160
  312   1HG   LYS  41          1HG       LYS  41  12.645  -2.725   3.270
  313   2HG   LYS  41          2HG       LYS  41  13.863  -2.698   4.538
  314   1HD   LYS  41          1HD       LYS  41  13.107  -4.988   5.328
  315   2HD   LYS  41          2HD       LYS  41  11.831  -4.981   4.119
  316   1HE   LYS  41          1HE       LYS  41  13.579  -6.359   3.228
  317   2HE   LYS  41          2HE       LYS  41  13.567  -4.888   2.260
  318   1HZ   LYS  41          1HZ       LYS  41  15.441  -5.466   4.496
  319   2HZ   LYS  41          2HZ       LYS  41  15.443  -4.088   3.618
  320    H    VAL  42           H        VAL  42   9.033  -0.365   5.044
  321    HA   VAL  42           HA       VAL  42   8.685   0.827   7.589
  322    HB   VAL  42           HB       VAL  42   6.819  -0.135   5.378
  323   1HG1  VAL  42          1HG2      VAL  42   5.613   0.828   7.332
  324   2HG1  VAL  42          2HG2      VAL  42   6.644   2.284   7.208
  325   3HG1  VAL  42          3HG2      VAL  42   5.492   1.875   5.901
  326   1HG2  VAL  42          2HG1      VAL  42   8.800   1.513   4.527
  327   2HG2  VAL  42          3HG1      VAL  42   7.156   1.943   4.154
  328   3HG2  VAL  42          1HG1      VAL  42   7.972   2.746   5.504
  329    H    GLN  43           H        GLN  43   6.161  -0.654   7.578
  330    HA   GLN  43           HA       GLN  43   5.629  -2.772   7.616
  331   1HB   GLN  43          1HB       GLN  43   7.677  -3.680   9.559
  332   2HB   GLN  43          2HB       GLN  43   6.173  -4.571   9.583
  333   1HG   GLN  43          1HG       GLN  43   6.311  -5.032   7.217
  334   2HG   GLN  43          2HG       GLN  43   7.603  -3.894   6.944
  335   1HE2  GLN  43          1HE2      GLN  43  10.089  -6.415   7.435
  336   2HE2  GLN  43          2HE2      GLN  43   9.545  -4.826   6.706
  337    H    LEU  44           H        LEU  44   4.025  -4.108   8.373
  338    HA   LEU  44           HA       LEU  44   2.129  -2.699  10.306
  339   1HB   LEU  44          2HB       LEU  44   1.529  -3.294   7.345
  340   2HB   LEU  44          1HB       LEU  44   0.270  -2.943   8.514
  341    HG   LEU  44           HG       LEU  44   2.546  -0.945   8.014
  342   1HD1  LEU  44          1HD1      LEU  44   1.561  -1.390   5.787
  343   2HD1  LEU  44          2HD1      LEU  44  -0.077  -1.066   6.416
  344   3HD1  LEU  44          3HD1      LEU  44   1.138   0.231   6.367
  345   1HD2  LEU  44          2HD2      LEU  44   1.076  -0.612  10.062
  346   2HD2  LEU  44          3HD2      LEU  44   0.900   0.698   8.874
  347   3HD2  LEU  44          1HD2      LEU  44  -0.352  -0.566   9.013
  348    H    ILE  45           H        ILE  45   1.524  -4.351  11.658
  349    HA   ILE  45           HA       ILE  45   1.857  -7.163  10.833
  350    HB   ILE  45           HB       ILE  45   2.422  -6.305  13.113
  351   1HG1  ILE  45          1HG1      ILE  45   0.603  -8.781  13.116
  352   2HG1  ILE  45          2HG1      ILE  45   2.232  -8.753  12.465
  353   1HG2  ILE  45          1HG2      ILE  45   0.256  -5.018  13.499
  354   2HG2  ILE  45          2HG2      ILE  45  -0.583  -6.569  13.716
  355   3HG2  ILE  45          3HG2      ILE  45   0.716  -6.084  14.852
  356   1HD1  ILE  45          2HD1      ILE  45   3.168  -8.139  14.736
  357   2HD1  ILE  45          3HD1      ILE  45   1.524  -8.245  15.423
  358   3HD1  ILE  45          1HD1      ILE  45   2.295  -9.689  14.731
  359    H    GLY  46           H        GLY  46   0.332  -8.682  10.649
  360   1HA   GLY  46          1HA       GLY  46  -1.538  -9.589   9.428
  361   2HA   GLY  46          2HA       GLY  46  -2.479  -8.601  10.521
  362    H    PHE  47           H        PHE  47  -0.530  -6.821   8.254
  363    HA   PHE  47           HA       PHE  47  -2.739  -6.516   6.218
  364   1HB   PHE  47          2HB       PHE  47  -2.798  -4.966   8.319
  365   2HB   PHE  47          1HB       PHE  47  -1.348  -4.196   7.748
  366    HD1  PHE  47           HD1      PHE  47  -1.367  -2.843   5.595
  367    HD2  PHE  47           HD2      PHE  47  -4.989  -4.614   7.107
  368    HE1  PHE  47           HE1      PHE  47  -2.665  -1.724   3.831
  369    HE2  PHE  47           HE2      PHE  47  -6.261  -3.398   5.379
  370    HZ   PHE  47           HZ       PHE  47  -5.093  -2.158   3.637
  371    H    GLY  48           H        GLY  48   0.784  -5.794   6.865
  372   1HA   GLY  48          1HA       GLY  48   1.385  -5.814   4.071
  373   2HA   GLY  48          2HA       GLY  48   1.141  -4.138   4.488
  374    H    ASN  49           H        ASN  49   3.363  -5.172   3.320
  375    HA   ASN  49           HA       ASN  49   5.477  -4.232   5.309
  376   1HB   ASN  49          1HB       ASN  49   6.009  -6.624   3.435
  377   2HB   ASN  49          2HB       ASN  49   7.168  -5.814   4.456
  378   1HD2  ASN  49          1HD2      ASN  49   6.607  -8.861   6.292
  379   2HD2  ASN  49          2HD2      ASN  49   7.494  -8.150   4.853
  380    H    PHE  50           H        PHE  50   5.746  -2.255   4.332
  381    HA   PHE  50           HA       PHE  50   5.936  -2.024   1.318
  382   1HB   PHE  50          2HB       PHE  50   6.491   0.133   3.376
  383   2HB   PHE  50          1HB       PHE  50   6.695   0.407   1.698
  384    HD1  PHE  50           HD1      PHE  50   4.363  -0.048   4.447
  385    HD2  PHE  50           HD2      PHE  50   4.957   1.384   0.464
  386    HE1  PHE  50           HE1      PHE  50   2.153   1.130   4.527
  387    HE2  PHE  50           HE2      PHE  50   2.770   2.550   0.569
  388    HZ   PHE  50           HZ       PHE  50   1.336   2.234   2.532
  389    H    GLU  51           H        GLU  51   7.751  -1.549   0.247
  390    HA   GLU  51           HA       GLU  51  10.122  -0.615   1.433
  391   1HB   GLU  51          1HB       GLU  51  11.752  -2.575   1.133
  392   2HB   GLU  51          2HB       GLU  51  10.529  -3.005   2.289
  393   1HG   GLU  51          1HG       GLU  51  10.475  -3.902  -0.672
  394   2HG   GLU  51          2HG       GLU  51  11.215  -4.825   0.620
  395    HE1  GLU  51           HE2      GLU  51   8.224  -5.863   2.100
  396    H    VAL  52           H        VAL  52  12.057  -0.316   0.018
  397    HA   VAL  52           HA       VAL  52  11.033   0.296  -2.672
  398    HB   VAL  52           HB       VAL  52  12.321   1.679  -0.503
  399   1HG1  VAL  52          1HG2      VAL  52  14.462   1.078  -2.557
  400   2HG1  VAL  52          2HG2      VAL  52  14.484   2.381  -1.311
  401   3HG1  VAL  52          3HG2      VAL  52  14.429   0.651  -0.839
  402   1HG2  VAL  52          1HG1      VAL  52  10.855   2.640  -2.105
  403   2HG2  VAL  52          2HG1      VAL  52  12.347   3.563  -1.946
  404   3HG2  VAL  52          3HG1      VAL  52  12.091   2.558  -3.386
  405    NH1  ARG  53           NH2      ARG  53  10.754  -5.155  -9.834
  406    NH2  ARG  53           NH1      ARG  53  11.445  -3.251 -10.869
  407    H    ARG  53           H        ARG  53  12.397  -0.018  -4.530
  408    HA   ARG  53           HA       ARG  53  14.274  -2.468  -4.352
  409   1HB   ARG  53          1HB       ARG  53  11.907  -2.984  -5.284
  410   2HB   ARG  53          2HB       ARG  53  12.318  -1.960  -6.643
  411   1HG   ARG  53          1HG       ARG  53  14.388  -3.478  -7.067
  412   2HG   ARG  53          2HG       ARG  53  13.772  -4.527  -5.801
  413   1HD   ARG  53          1HD       ARG  53  13.044  -5.500  -7.868
  414   2HD   ARG  53          2HD       ARG  53  11.593  -4.803  -7.138
  415   1HH1  ARG  53          2HH2      ARG  53  10.830  -5.772  -9.019
  416   2HH1  ARG  53          1HH2      ARG  53  10.152  -5.289 -10.654
  417   1HH2  ARG  53          1HH1      ARG  53  12.045  -2.419 -10.844
  418   2HH2  ARG  53          2HH1      ARG  53  10.794  -3.519 -11.616
  419    H    GLU  54           H        GLU  54  16.153  -1.336  -4.452
  420    HA   GLU  54           HA       GLU  54  16.612   0.921  -6.297
  421   1HB   GLU  54          1HB       GLU  54  17.750   0.643  -4.081
  422   2HB   GLU  54          2HB       GLU  54  18.743  -0.649  -4.754
  423   1HG   GLU  54          1HG       GLU  54  19.706   0.968  -6.441
  424   2HG   GLU  54          2HG       GLU  54  18.616   2.237  -5.893
  425    HE1  GLU  54           HE2      GLU  54  20.360   3.014  -3.006
  426    NH1  ARG  55           NH2      ARG  55  18.986   1.886 -14.596
  427    NH2  ARG  55           NH1      ARG  55  18.022   1.287 -16.566
  428    H    ARG  55           H        ARG  55  16.872   0.788  -8.351
  429    HA   ARG  55           HA       ARG  55  17.236  -1.673  -9.904
  430   1HB   ARG  55          1HB       ARG  55  15.891   0.309 -10.617
  431   2HB   ARG  55          2HB       ARG  55  17.341   1.299 -10.671
  432   1HG   ARG  55          1HG       ARG  55  18.226  -0.136 -12.574
  433   2HG   ARG  55          2HG       ARG  55  16.706  -1.038 -12.571
  434   1HD   ARG  55          1HD       ARG  55  15.424   1.030 -13.073
  435   2HD   ARG  55          2HD       ARG  55  16.835   2.050 -12.845
  436   1HH1  ARG  55          2HH2      ARG  55  18.905   1.940 -13.575
  437   2HH1  ARG  55          1HH2      ARG  55  19.785   2.183 -15.166
  438   1HH2  ARG  55          1HH1      ARG  55  17.208   0.890 -17.049
  439   2HH2  ARG  55          2HH1      ARG  55  18.887   1.629 -16.998
  440    H    ALA  56           H        ALA  56  18.921  -2.264 -11.222
  441    HA   ALA  56           HA       ALA  56  21.692  -1.716 -10.146
  442   1HB   ALA  56          2HB       ALA  56  21.044  -4.068 -10.534
  443   2HB   ALA  56          3HB       ALA  56  20.774  -3.755 -12.268
  444   3HB   ALA  56          1HB       ALA  56  22.408  -3.617 -11.576
  445    H    ALA  57           H        ALA  57  22.091   0.367 -10.890
  446    HA   ALA  57           HA       ALA  57  21.986   1.546 -13.317
  447   1HB   ALA  57          3HB       ALA  57  23.054   2.608 -11.276
  448   2HB   ALA  57          1HB       ALA  57  24.529   1.646 -11.528
  449   3HB   ALA  57          2HB       ALA  57  24.065   2.892 -12.704
  450    NH1  ARG  58           NH2      ARG  58  17.741  -1.975 -19.213
  451    NH2  ARG  58           NH1      ARG  58  16.972  -2.719 -17.206
  452    H    ARG  58           H        ARG  58  22.449   1.423 -15.238
  453    HA   ARG  58           HA       ARG  58  24.091  -0.862 -16.090
  454   1HB   ARG  58          2HB       ARG  58  22.307   0.770 -17.955
  455   2HB   ARG  58          1HB       ARG  58  22.933  -0.852 -18.228
  456   1HG   ARG  58          1HG       ARG  58  21.539  -1.589 -16.166
  457   2HG   ARG  58          2HG       ARG  58  20.782   0.008 -16.227
  458   1HD   ARG  58          1HD       ARG  58  19.979  -0.415 -18.564
  459   2HD   ARG  58          2HD       ARG  58  20.769  -2.004 -18.580
  460   1HH1  ARG  58          1HH2      ARG  58  16.822  -2.247 -19.580
  461   2HH1  ARG  58          2HH2      ARG  58  18.514  -1.557 -19.741
  462   1HH2  ARG  58          1HH1      ARG  58  17.156  -2.868 -16.208
  463   2HH2  ARG  58          2HH1      ARG  58  16.106  -2.939 -17.711
  464    H    LYS  59           H        LYS  59  24.795  -0.353 -18.653
  465    HA   LYS  59           HA       LYS  59  26.230   2.176 -19.065
  466   1HB   LYS  59          1HB       LYS  59  27.901   0.991 -17.535
  467   2HB   LYS  59          2HB       LYS  59  28.097  -0.265 -18.754
  468   1HG   LYS  59          1HG       LYS  59  28.868   1.489 -20.404
  469   2HG   LYS  59          2HG       LYS  59  28.623   2.754 -19.202
  470   1HD   LYS  59          1HD       LYS  59  30.388   1.679 -17.721
  471   2HD   LYS  59          2HD       LYS  59  30.586   0.395 -18.906
  472   1HE   LYS  59          1HE       LYS  59  32.414   1.922 -19.246
  473   2HE   LYS  59          2HE       LYS  59  31.354   2.092 -20.642
  474   1HZ   LYS  59          1HZ       LYS  59  30.456   4.107 -19.663
  475   2HZ   LYS  59          2HZ       LYS  59  32.079   4.217 -19.821
  476    H    GLY  60           H        GLY  60  25.461   2.435 -21.025
  477   1HA   GLY  60          1HA       GLY  60  26.009   0.837 -23.390
  478   2HA   GLY  60          2HA       GLY  60  24.473   0.229 -22.763
  479    NH1  ARG  61           NH2      ARG  61  27.341  10.393 -25.515
  480    NH2  ARG  61           NH1      ARG  61  25.402  11.432 -26.089
  481    H    ARG  61           H        ARG  61  25.939   2.740 -24.513
  482    HA   ARG  61           HA       ARG  61  24.286   4.758 -23.953
  483   1HB   ARG  61          1HB       ARG  61  26.272   5.405 -24.744
  484   2HB   ARG  61          2HB       ARG  61  25.870   4.925 -26.386
  485   1HG   ARG  61          1HG       ARG  61  24.271   6.726 -26.629
  486   2HG   ARG  61          2HG       ARG  61  24.185   7.011 -24.895
  487   1HD   ARG  61          1HD       ARG  61  26.602   7.791 -24.894
  488   2HD   ARG  61          2HD       ARG  61  26.661   7.566 -26.651
  489   1HH1  ARG  61          2HH2      ARG  61  27.831   9.507 -25.351
  490   2HH1  ARG  61          1HH2      ARG  61  27.734  11.338 -25.435
  491   1HH2  ARG  61          1HH1      ARG  61  24.416  11.342 -26.360
  492   2HH2  ARG  61          2HH1      ARG  61  25.928  12.305 -25.967
  493    H    ASN  62           H        ASN  62  24.460   3.768 -26.864
  494    HA   ASN  62           HA       ASN  62  21.853   4.557 -28.079
  495   1HB   ASN  62          1HB       ASN  62  24.603   4.125 -28.986
  496   2HB   ASN  62          2HB       ASN  62  23.609   3.043 -29.904
  497   1HD2  ASN  62          2HD2      ASN  62  23.274   5.877 -32.093
  498   2HD2  ASN  62          1HD2      ASN  62  23.901   4.175 -31.816
  499    HA   PRO  63           HA       PRO  63  19.184   1.283 -28.798
  500   1HB   PRO  63          1HB       PRO  63  20.498  -0.420 -30.978
  501   2HB   PRO  63          2HB       PRO  63  18.768  -0.022 -30.798
  502   1HG   PRO  63          1HG       PRO  63  20.262   1.543 -32.441
  503   2HG   PRO  63          2HG       PRO  63  19.174   2.349 -31.277
  504   1HD   PRO  63          1HD       PRO  63  22.182   1.903 -31.046
  505   2HD   PRO  63          2HD       PRO  63  21.209   3.383 -30.717
  506    H    GLN  64           H        GLN  64  22.153  -0.424 -28.626
  507    HA   GLN  64           HA       GLN  64  21.199  -1.802 -26.181
  508   1HB   GLN  64          1HB       GLN  64  22.991  -3.664 -26.573
  509   2HB   GLN  64          2HB       GLN  64  21.319  -3.923 -26.991
  510   1HG   GLN  64          1HG       GLN  64  21.806  -3.540 -29.430
  511   2HG   GLN  64          2HG       GLN  64  23.486  -3.150 -29.053
  512   1HE2  GLN  64          2HE2      GLN  64  24.467  -6.607 -28.792
  513   2HE2  GLN  64          1HE2      GLN  64  24.935  -4.841 -28.618
  514    H    THR  65           H        THR  65  24.371  -1.992 -27.789
  515    HA   THR  65           HA       THR  65  25.256   0.497 -26.377
  516    HB   THR  65           HB       THR  65  27.165  -0.530 -25.677
  517    HG1  THR  65           HG1      THR  65  27.729  -2.680 -26.210
  518   1HG2  THR  65          2HG2      THR  65  24.996  -1.322 -24.462
  519   2HG2  THR  65          3HG2      THR  65  25.038  -2.780 -25.451
  520   3HG2  THR  65          1HG2      THR  65  26.359  -2.502 -24.285
  521    H    GLY  66           H        GLY  66  24.381   0.968 -28.909
  522   1HA   GLY  66          1HA       GLY  66  26.464   0.870 -30.983
  523   2HA   GLY  66          2HA       GLY  66  25.357   2.210 -30.834
  524    H    GLU  67           H        GLU  67  26.388   2.744 -28.050
  525    HA   GLU  67           HA       GLU  67  29.282   3.556 -28.172
  526   1HB   GLU  67          1HB       GLU  67  27.646   5.203 -29.103
  527   2HB   GLU  67          2HB       GLU  67  26.950   5.608 -28.437
  528   1HG   GLU  67          1HG       GLU  67  29.902   6.113 -27.525
  529   2HG   GLU  67          2HG       GLU  67  29.702   5.874 -29.253
  530    HE1  GLU  67           HE2      GLU  67  28.128   7.182 -30.244
  531    H    GLU  68           H        GLU  68  29.162   4.952 -25.697
  532    HA   GLU  68           HA       GLU  68  27.250   3.555 -23.876
  533   1HB   GLU  68          1HB       GLU  68  30.328   3.166 -23.330
  534   2HB   GLU  68          2HB       GLU  68  29.065   2.772 -22.183
  535   1HG   GLU  68          1HG       GLU  68  28.166   1.026 -23.837
  536   2HG   GLU  68          2HG       GLU  68  29.593   1.312 -24.828
  537    HE1  GLU  68           HE2      GLU  68  31.843  -0.167 -22.593
  538    H    MET  69           H        MET  69  26.613   4.479 -22.353
  539    HA   MET  69           HA       MET  69  28.176   6.472 -20.705
  540   1HB   MET  69          1HB       MET  69  26.361   8.144 -20.605
  541   2HB   MET  69          2HB       MET  69  27.041   7.975 -22.207
  542   1HG   MET  69          1HG       MET  69  24.717   8.195 -22.609
  543   2HG   MET  69          2HG       MET  69  25.026   6.463 -22.795
  544   1HE   MET  69          2HE       MET  69  22.472   6.500 -22.868
  545   2HE   MET  69          1HE       MET  69  22.905   5.002 -21.995
  546   3HE   MET  69          3HE       MET  69  21.564   6.024 -21.406
  547    H    GLU  70           H        GLU  70  27.729   6.302 -18.670
  548    HA   GLU  70           HA       GLU  70  26.371   3.924 -17.638
  549   1HB   GLU  70          2HB       GLU  70  27.059   4.495 -15.412
  550   2HB   GLU  70          1HB       GLU  70  28.392   4.577 -16.564
  551   1HG   GLU  70          1HG       GLU  70  28.194   7.131 -16.552
  552   2HG   GLU  70          2HG       GLU  70  26.914   7.012 -15.349
  553    HE1  GLU  70           HE2      GLU  70  28.981   6.213 -12.689
  554    H    ILE  71           H        ILE  71  24.266   3.636 -17.266
  555    HA   ILE  71           HA       ILE  71  22.385   5.907 -17.071
  556    HB   ILE  71           HB       ILE  71  21.954   2.847 -17.240
  557   1HG1  ILE  71          1HG1      ILE  71  21.737   5.021 -19.431
  558   2HG1  ILE  71          2HG1      ILE  71  23.112   3.951 -19.299
  559   1HG2  ILE  71          2HG2      ILE  71  20.008   4.061 -16.254
  560   2HG2  ILE  71          3HG2      ILE  71  19.980   5.173 -17.654
  561   3HG2  ILE  71          1HG2      ILE  71  19.630   3.429 -17.868
  562   1HD1  ILE  71          3HD1      ILE  71  20.285   2.975 -19.981
  563   2HD1  ILE  71          1HD1      ILE  71  21.642   3.206 -21.092
  564   3HD1  ILE  71          2HD1      ILE  71  21.751   1.955 -19.839
  565    HA   PRO  72           HA       PRO  72  22.910   5.318 -12.493
  566   1HB   PRO  72          1HB       PRO  72  21.324   7.405 -11.544
  567   2HB   PRO  72          2HB       PRO  72  22.911   7.614 -12.296
  568   1HG   PRO  72          1HG       PRO  72  20.170   7.883 -13.632
  569   2HG   PRO  72          2HG       PRO  72  21.533   9.028 -13.698
  570   1HD   PRO  72          1HD       PRO  72  21.070   7.197 -15.711
  571   2HD   PRO  72          2HD       PRO  72  22.744   7.649 -15.261
  572    H    ALA  73           H        ALA  73  21.782   4.715 -10.623
  573    HA   ALA  73           HA       ALA  73  19.626   2.753 -10.957
  574   1HB   ALA  73          1HB       ALA  73  21.297   2.700  -8.997
  575   2HB   ALA  73          2HB       ALA  73  20.515   4.174  -8.322
  576   3HB   ALA  73          3HB       ALA  73  19.617   2.663  -8.431
  577    H    SER  74           H        SER  74  17.735   2.704  -9.688
  578    HA   SER  74           HA       SER  74  16.855   5.039  -8.351
  579   1HB   SER  74          1HB       SER  74  14.998   4.290 -10.773
  580   2HB   SER  74          2HB       SER  74  14.442   5.325  -9.458
  581    HG   SER  74           HG       SER  74  16.139   6.752  -9.929
  582    H    LYS  75           H        LYS  75  15.520   4.759  -6.761
  583    HA   LYS  75           HA       LYS  75  14.801   2.007  -5.878
  584   1HB   LYS  75          2HB       LYS  75  13.740   4.187  -4.170
  585   2HB   LYS  75          1HB       LYS  75  14.530   2.687  -3.816
  586   1HG   LYS  75          1HG       LYS  75  16.773   3.713  -4.311
  587   2HG   LYS  75          2HG       LYS  75  15.974   5.224  -4.757
  588   1HD   LYS  75          1HD       LYS  75  15.008   5.383  -2.383
  589   2HD   LYS  75          2HD       LYS  75  15.914   3.935  -1.968
  590   1HE   LYS  75          1HE       LYS  75  17.205   5.780  -1.158
  591   2HE   LYS  75          2HE       LYS  75  18.094   5.125  -2.532
  592   1HZ   LYS  75          1HZ       LYS  75  17.195   6.917  -3.896
  593   2HZ   LYS  75          2HZ       LYS  75  18.020   7.507  -2.614
  594    H    VAL  76           H        VAL  76  12.688   0.931  -6.274
  595    HA   VAL  76           HA       VAL  76  10.533   2.557  -7.309
  596    HB   VAL  76           HB       VAL  76  12.101   0.098  -7.737
  597   1HG1  VAL  76          3HG2      VAL  76   9.171  -0.313  -7.843
  598   2HG1  VAL  76          1HG2      VAL  76  10.496  -1.369  -8.549
  599   3HG1  VAL  76          2HG2      VAL  76  10.380  -1.127  -6.802
  600   1HG2  VAL  76          2HG1      VAL  76  11.940   1.932  -9.339
  601   2HG2  VAL  76          3HG1      VAL  76  11.476   0.352 -10.007
  602   3HG2  VAL  76          1HG1      VAL  76  10.201   1.546  -9.575
  603    HA   PRO  77           HA       PRO  77   8.938   1.513  -3.104
  604   1HB   PRO  77          1HB       PRO  77   6.879   3.392  -2.977
  605   2HB   PRO  77          2HB       PRO  77   8.587   3.848  -2.926
  606   1HG   PRO  77          1HG       PRO  77   6.709   3.939  -5.335
  607   2HG   PRO  77          2HG       PRO  77   7.876   5.166  -4.805
  608   1HD   PRO  77          1HD       PRO  77   8.411   3.167  -6.831
  609   2HD   PRO  77          2HD       PRO  77   9.700   3.975  -5.913
  610    H    ALA  78           H        ALA  78   7.828   0.076  -2.457
  611    HA   ALA  78           HA       ALA  78   5.372  -1.030  -3.924
  612   1HB   ALA  78          2HB       ALA  78   7.647  -2.108  -4.439
  613   2HB   ALA  78          3HB       ALA  78   7.810  -2.534  -2.723
  614   3HB   ALA  78          1HB       ALA  78   6.497  -3.240  -3.687
  615    H    PHE  79           H        PHE  79   4.316  -2.660  -2.700
  616    HA   PHE  79           HA       PHE  79   4.090  -2.368   0.359
  617   1HB   PHE  79          2HB       PHE  79   2.749  -0.696  -0.023
  618   2HB   PHE  79          1HB       PHE  79   1.975  -1.481  -1.424
  619    HD1  PHE  79           HD2      PHE  79   0.194  -3.207  -1.133
  620    HD2  PHE  79           HD1      PHE  79   1.971  -1.295   2.285
  621    HE1  PHE  79           HE2      PHE  79  -1.550  -4.153   0.308
  622    HE2  PHE  79           HE1      PHE  79   0.173  -2.191   3.703
  623    HZ   PHE  79           HZ       PHE  79  -1.545  -3.688   2.724
  624    H    LYS  80           H        LYS  80   3.924  -4.327   0.883
  625    HA   LYS  80           HA       LYS  80   2.946  -6.862  -0.701
  626   1HB   LYS  80          2HB       LYS  80   4.498  -6.585   1.900
  627   2HB   LYS  80          1HB       LYS  80   3.731  -8.077   1.378
  628   1HG   LYS  80          1HG       LYS  80   5.070  -8.087  -0.734
  629   2HG   LYS  80          2HG       LYS  80   5.874  -6.586  -0.272
  630   1HD   LYS  80          1HD       LYS  80   6.974  -7.666   1.663
  631   2HD   LYS  80          2HD       LYS  80   5.988  -9.110   1.486
  632   1HE   LYS  80          1HE       LYS  80   8.152  -9.662   0.628
  633   2HE   LYS  80          2HE       LYS  80   7.062  -9.596  -0.756
  634   1HZ   LYS  80          1HZ       LYS  80   8.924  -7.429   0.062
  635   2HZ   LYS  80          2HZ       LYS  80   7.927  -7.367  -1.232
  636    HA   PRO  81           HA       PRO  81  -0.798  -6.350   1.856
  637   1HB   PRO  81          1HB       PRO  81  -2.202  -8.577   1.025
  638   2HB   PRO  81          2HB       PRO  81  -1.819  -7.262  -0.094
  639   1HG   PRO  81          1HG       PRO  81  -0.310  -9.909   0.265
  640   2HG   PRO  81          2HG       PRO  81  -0.935  -9.215  -1.252
  641   1HD   PRO  81          1HD       PRO  81   1.700  -8.854  -0.372
  642   2HD   PRO  81          2HD       PRO  81   0.852  -7.640  -1.383
  643    H    GLY  82           H        GLY  82   1.565  -7.318   3.174
  644   1HA   GLY  82          1HA       GLY  82   2.568  -8.933   4.673
  645   2HA   GLY  82          2HA       GLY  82   1.065  -8.542   5.490
  646    H    LYS  83           H        LYS  83   0.687 -10.357   2.634
  647    HA   LYS  83           HA       LYS  83  -0.166 -12.581   2.212
  648   1HB   LYS  83          2HB       LYS  83   1.543 -13.205   4.612
  649   2HB   LYS  83          1HB       LYS  83   0.155 -14.216   4.532
  650   1HG   LYS  83          1HG       LYS  83   1.936 -15.370   3.384
  651   2HG   LYS  83          2HG       LYS  83   0.795 -14.882   2.138
  652   1HD   LYS  83          1HD       LYS  83   2.324 -12.867   1.605
  653   2HD   LYS  83          2HD       LYS  83   3.427 -13.424   2.852
  654   1HE   LYS  83          1HE       LYS  83   4.355 -14.156   0.764
  655   2HE   LYS  83          2HE       LYS  83   3.762 -15.612   1.560
  656   1HZ   LYS  83          1HZ       LYS  83   1.779 -15.492   0.154
  657   2HZ   LYS  83          2HZ       LYS  83   2.290 -14.103  -0.540
  658    H    ALA  84           H        ALA  84  -0.706 -11.520   5.322
  659    HA   ALA  84           HA       ALA  84  -3.158 -12.729   6.237
  660   1HB   ALA  84          2HB       ALA  84  -1.423 -11.503   7.576
  661   2HB   ALA  84          3HB       ALA  84  -1.782  -9.991   6.702
  662   3HB   ALA  84          1HB       ALA  84  -3.016 -10.698   7.779
  663    H    LEU  85           H        LEU  85  -2.702  -9.511   4.534
  664    HA   LEU  85           HA       LEU  85  -5.566  -8.934   4.381
  665   1HB   LEU  85          2HB       LEU  85  -3.929  -7.078   4.240
  666   2HB   LEU  85          1HB       LEU  85  -3.185  -7.814   2.830
  667    HG   LEU  85           HG       LEU  85  -5.489  -7.731   1.773
  668   1HD1  LEU  85          3HD1      LEU  85  -6.870  -7.085   3.745
  669   2HD1  LEU  85          1HD1      LEU  85  -5.972  -5.553   3.870
  670   3HD1  LEU  85          2HD1      LEU  85  -7.023  -5.867   2.461
  671   1HD2  LEU  85          3HD2      LEU  85  -3.519  -6.254   1.072
  672   2HD2  LEU  85          1HD2      LEU  85  -5.040  -5.376   0.891
  673   3HD2  LEU  85          2HD2      LEU  85  -3.981  -5.042   2.286
  674    H    LYS  86           H        LYS  86  -3.226 -10.612   2.308
  675    HA   LYS  86           HA       LYS  86  -5.016 -11.144   0.063
  676   1HB   LYS  86          1HB       LYS  86  -2.415 -11.476   0.164
  677   2HB   LYS  86          2HB       LYS  86  -2.773 -13.091   0.758
  678   1HG   LYS  86          1HG       LYS  86  -4.122 -13.552  -1.326
  679   2HG   LYS  86          2HG       LYS  86  -3.860 -11.896  -1.873
  680   1HD   LYS  86          1HD       LYS  86  -1.358 -12.312  -1.909
  681   2HD   LYS  86          2HD       LYS  86  -1.620 -13.984  -1.439
  682   1HE   LYS  86          1HE       LYS  86  -2.724 -12.676  -4.029
  683   2HE   LYS  86          2HE       LYS  86  -1.227 -13.599  -3.931
  684   1HZ   LYS  86          1HZ       LYS  86  -3.906 -14.696  -3.294
  685   2HZ   LYS  86          2HZ       LYS  86  -2.504 -15.534  -3.234
  686    H    ASP  87           H        ASP  87  -5.071 -12.562   3.256
  687    HA   ASP  87           HA       ASP  87  -7.029 -14.680   2.427
  688   1HB   ASP  87          1HB       ASP  87  -5.057 -14.373   4.519
  689   2HB   ASP  87          2HB       ASP  87  -6.527 -14.032   5.343
  690    HD2  ASP  87           HD2      ASP  87  -7.635 -17.339   5.282
  691    H    ALA  88           H        ALA  88  -7.048 -11.517   4.146
  692    HA   ALA  88           HA       ALA  88  -9.851 -11.323   4.915
  693   1HB   ALA  88          1HB       ALA  88  -8.105  -9.450   5.376
  694   2HB   ALA  88          2HB       ALA  88  -8.105  -9.060   3.649
  695   3HB   ALA  88          3HB       ALA  88  -9.567  -8.808   4.570
  696    H    VAL  89           H        VAL  89  -8.243 -10.705   1.743
  697    HA   VAL  89           HA       VAL  89 -10.586  -9.433   0.554
  698    HB   VAL  89           HB       VAL  89  -8.027  -8.760   0.931
  699   1HG1  VAL  89          2HG2      VAL  89  -7.207 -11.060   0.003
  700   2HG1  VAL  89          3HG2      VAL  89  -7.513 -10.376  -1.610
  701   3HG1  VAL  89          1HG2      VAL  89  -6.414  -9.555  -0.461
  702   1HG2  VAL  89          3HG1      VAL  89  -9.415  -7.451  -0.323
  703   2HG2  VAL  89          1HG1      VAL  89  -7.774  -7.576  -0.992
  704   3HG2  VAL  89          2HG1      VAL  89  -9.122  -8.461  -1.813
  705    H    LYS  90           H        LYS  90  -9.283 -12.625   0.508
  706    HA   LYS  90           HA       LYS  90  -9.800 -13.346  -2.237
  707   1HB   LYS  90          1HB       LYS  90  -9.023 -15.442  -1.719
  708   2HB   LYS  90          2HB       LYS  90  -8.150 -14.361  -0.669
  709   1HG   LYS  90          1HG       LYS  90  -9.679 -15.043   1.260
  710   2HG   LYS  90          2HG       LYS  90 -10.485 -16.187   0.194
  711   1HD   LYS  90          1HD       LYS  90  -8.316 -17.426  -0.175
  712   2HD   LYS  90          2HD       LYS  90  -7.464 -16.245   0.802
  713   1HE   LYS  90          1HE       LYS  90  -7.797 -18.142   2.226
  714   2HE   LYS  90          2HE       LYS  90  -8.882 -16.893   2.828
  715   1HZ   LYS  90          1HZ       LYS  90  -9.928 -19.065   2.696
  716   2HZ   LYS  90          2HZ       LYS  90  -9.648 -19.180   1.089
  717   1H    MET   1          1H        MET  91   7.237   3.447  11.022
  718   2H    MET   1          2H        MET  91   6.036   2.383  10.517
  719    HA   MET   1           HA       MET  91   7.459   1.295   9.396
  720   1HB   MET   1          1HB       MET  91   9.524   3.059  10.793
  721   2HB   MET   1          2HB       MET  91   9.928   1.868   9.550
  722   1HG   MET   1          1HG       MET  91   9.959   4.035   8.574
  723   2HG   MET   1          2HG       MET  91   8.589   3.176   7.883
  724   1HE   MET   1          2HE       MET  91   6.763   4.574   7.350
  725   2HE   MET   1          1HE       MET  91   5.937   3.771   8.713
  726   3HE   MET   1          3HE       MET  91   5.766   5.532   8.478
  727    H    ASN   2           H        ASN  92   6.508  -0.135  10.828
  728    HA   ASN   2           HA       ASN  92   7.476  -2.526  11.187
  729   1HB   ASN   2          1HB       ASN  92   8.202  -3.306  13.238
  730   2HB   ASN   2          2HB       ASN  92   9.277  -2.114  12.563
  731   1HD2  ASN   2          1HD2      ASN  92   9.417  -0.481  15.740
  732   2HD2  ASN   2          2HD2      ASN  92  10.207  -0.904  14.134
  733    H    LYS   3           H        LYS  93   5.693  -0.198  12.763
  734    HA   LYS   3           HA       LYS  93   3.227  -0.279  12.457
  735   1HB   LYS   3          1HB       LYS  93   3.099  -2.808  12.271
  736   2HB   LYS   3          2HB       LYS  93   3.289  -2.970  13.994
  737   1HG   LYS   3          1HG       LYS  93   1.007  -1.225  12.812
  738   2HG   LYS   3          2HG       LYS  93   0.869  -2.964  12.719
  739   1HD   LYS   3          1HD       LYS  93   1.010  -3.195  15.200
  740   2HD   LYS   3          2HD       LYS  93   1.234  -1.458  15.386
  741   1HE   LYS   3          1HE       LYS  93  -1.040  -1.040  14.320
  742   2HE   LYS   3          2HE       LYS  93  -1.278  -2.787  14.164
  743   1HZ   LYS   3          1HZ       LYS  93  -2.317  -1.900  16.138
  744   2HZ   LYS   3          2HZ       LYS  93  -0.907  -1.295  16.703
  745    H    THR   4           H        THR  94   5.342  -0.943  15.322
  746    HA   THR   4           HA       THR  94   3.721   0.766  17.002
  747    HB   THR   4           HB       THR  94   6.405  -0.740  17.259
  748    HG1  THR   4           HG1      THR  94   4.590  -2.140  16.979
  749   1HG2  THR   4          3HG2      THR  94   4.484   0.525  19.245
  750   2HG2  THR   4          1HG2      THR  94   5.907  -0.532  19.683
  751   3HG2  THR   4          2HG2      THR  94   6.162   1.050  18.844
  752    H    GLU   5           H        GLU  95   6.640   0.903  14.866
  753    HA   GLU   5           HA       GLU  95   7.671   3.469  15.977
  754   1HB   GLU   5          1HB       GLU  95   9.281   1.877  15.183
  755   2HB   GLU   5          2HB       GLU  95   8.299   1.404  13.804
  756   1HG   GLU   5          1HG       GLU  95  10.010   2.448  12.888
  757   2HG   GLU   5          2HG       GLU  95   8.635   3.532  12.723
  758    HE1  GLU   5           HE2      GLU  95  11.588   2.956  14.257
  759    H    LEU   6           H        LEU  96   5.116   2.319  14.142
  760    HA   LEU   6           HA       LEU  96   4.565   4.556  12.225
  761   1HB   LEU   6          2HB       LEU  96   3.675   1.779  12.777
  762   2HB   LEU   6          1HB       LEU  96   2.286   2.745  13.059
  763    HG   LEU   6           HG       LEU  96   3.584   3.453  10.486
  764   1HD1  LEU   6          2HD1      LEU  96   4.513   1.196  10.553
  765   2HD1  LEU   6          3HD1      LEU  96   2.848   0.571  10.571
  766   3HD1  LEU   6          1HD1      LEU  96   3.427   1.522   9.185
  767   1HD2  LEU   6          1HD2      LEU  96   0.832   2.340  11.117
  768   2HD2  LEU   6          2HD2      LEU  96   1.305   4.053  10.934
  769   3HD2  LEU   6          3HD2      LEU  96   1.352   2.963   9.534
  770    H    ILE   7           H        ILE  97   3.354   3.293  15.347
  771    HA   ILE   7           HA       ILE  97   1.437   5.342  16.051
  772    HB   ILE   7           HB       ILE  97   3.111   3.619  17.977
  773   1HG1  ILE   7          1HG1      ILE  97   0.380   2.919  16.753
  774   2HG1  ILE   7          2HG1      ILE  97   1.859   2.297  16.142
  775   1HG2  ILE   7          2HG2      ILE  97   1.861   5.463  19.156
  776   2HG2  ILE   7          3HG2      ILE  97   0.359   4.845  18.486
  777   3HG2  ILE   7          1HG2      ILE  97   1.288   3.854  19.619
  778   1HD1  ILE   7          3HD1      ILE  97   2.399   1.300  18.453
  779   2HD1  ILE   7          1HD1      ILE  97   0.702   1.544  18.811
  780   3HD1  ILE   7          2HD1      ILE  97   1.163   0.529  17.416
  781    H    ASN   8           H        ASN  98   4.862   5.011  16.990
  782    HA   ASN   8           HA       ASN  98   4.969   7.620  18.365
  783   1HB   ASN   8          1HB       ASN  98   7.331   5.950  17.238
  784   2HB   ASN   8          2HB       ASN  98   7.516   7.357  18.262
  785   1HD2  ASN   8          2HD2      ASN  98   6.958   3.846  20.145
  786   2HD2  ASN   8          1HD2      ASN  98   7.255   4.014  18.341
  787    H    ALA   9           H        ALA  99   5.106   6.932  14.948
  788    HA   ALA   9           HA       ALA  99   6.310   9.563  14.143
  789   1HB   ALA   9          2HB       ALA  99   5.959   7.511  12.468
  790   2HB   ALA   9          3HB       ALA  99   4.219   7.805  12.596
  791   3HB   ALA   9          1HB       ALA  99   5.205   9.057  11.904
  792    H    VAL  10           H        VAL 100   2.999   8.224  14.619
  793    HA   VAL  10           HA       VAL 100   1.681  10.541  13.685
  794    HB   VAL  10           HB       VAL 100   0.114   8.695  15.407
  795   1HG1  VAL  10          3HG2      VAL 100  -0.706  10.664  13.884
  796   2HG1  VAL  10          1HG2      VAL 100  -0.464   9.483  12.567
  797   3HG1  VAL  10          2HG2      VAL 100  -1.585   9.093  13.893
  798   1HG2  VAL  10          1HG1      VAL 100   1.527   7.866  12.840
  799   2HG2  VAL  10          2HG1      VAL 100   1.474   7.113  14.464
  800   3HG2  VAL  10          3HG1      VAL 100   0.017   7.042  13.417
  801    H    ALA  11           H        ALA 101   2.086   9.251  16.730
  802    HA   ALA  11           HA       ALA 101   1.018  11.518  18.006
  803   1HB   ALA  11          2HB       ALA 101   1.100   9.281  19.166
  804   2HB   ALA  11          3HB       ALA 101   2.878   9.355  19.241
  805   3HB   ALA  11          1HB       ALA 101   1.883  10.477  20.224
  806    H    GLU  12           H        GLU 102   4.231  11.108  16.799
  807    HA   GLU  12           HA       GLU 102   5.307  13.471  18.305
  808   1HB   GLU  12          1HB       GLU 102   6.828  11.589  17.635
  809   2HB   GLU  12          2HB       GLU 102   6.528  11.930  15.931
  810   1HG   GLU  12          1HG       GLU 102   7.592  14.229  16.244
  811   2HG   GLU  12          2HG       GLU 102   7.862  13.870  17.948
  812    HE1  GLU  12           HE2      GLU 102   9.179  12.233  18.465
  813    H    THR  13           H        THR 103   4.250  12.812  14.895
  814    HA   THR  13           HA       THR 103   4.450  15.647  14.191
  815    HB   THR  13           HB       THR 103   3.191  15.038  12.050
  816    HG1  THR  13           HG1      THR 103   1.793  13.663  13.140
  817   1HG2  THR  13          1HG2      THR 103   5.262  12.849  12.629
  818   2HG2  THR  13          2HG2      THR 103   4.539  13.250  11.060
  819   3HG2  THR  13          3HG2      THR 103   5.580  14.439  11.881
  820    H    SER  14           H        SER 104   2.140  14.340  15.835
  821    HA   SER  14           HA       SER 104   0.082  16.560  15.163
  822   1HB   SER  14          1HB       SER 104  -0.627  14.332  14.173
  823   2HB   SER  14          2HB       SER 104  -0.728  13.658  15.796
  824    HG   SER  14           HG       SER 104  -2.703  14.425  15.034
  825    H    GLY  15           H        GLY 105   1.447  14.647  17.845
  826   1HA   GLY  15          1HA       GLY 105   1.165  14.871  20.189
  827   2HA   GLY  15          2HA       GLY 105   0.561  16.505  19.918
  828    H    LEU  16           H        LEU 106  -0.650  13.313  19.046
  829    HA   LEU  16           HA       LEU 106  -3.290  13.636  20.474
  830   1HB   LEU  16          1HB       LEU 106  -4.109  11.798  19.187
  831   2HB   LEU  16          2HB       LEU 106  -3.761  13.273  18.311
  832    HG   LEU  16           HG       LEU 106  -1.847  12.473  17.357
  833   1HD1  LEU  16          2HD1      LEU 106  -0.872  11.142  19.268
  834   2HD1  LEU  16          3HD1      LEU 106  -2.072   9.874  18.853
  835   3HD1  LEU  16          1HD1      LEU 106  -0.743  10.346  17.700
  836   1HD2  LEU  16          1HD2      LEU 106  -3.332  12.024  15.853
  837   2HD2  LEU  16          2HD2      LEU 106  -1.861  11.024  15.812
  838   3HD2  LEU  16          3HD2      LEU 106  -3.347  10.312  16.400
  839    H    SER  17           H        SER 107  -2.690  10.731  20.470
  840    HA   SER  17           HA       SER 107  -1.113  10.439  23.074
  841   1HB   SER  17          1HB       SER 107  -3.733   8.909  22.750
  842   2HB   SER  17          2HB       SER 107  -2.603   8.832  24.079
  843    HG   SER  17           HG       SER 107  -4.326  10.203  24.538
  844    H    LYS  18           H        LYS 108  -0.283   8.312  23.397
  845    HA   LYS  18           HA       LYS 108   0.708   6.934  20.911
  846   1HB   LYS  18          1HB       LYS 108   2.060   7.154  23.095
  847   2HB   LYS  18          2HB       LYS 108   1.016   5.932  23.812
  848   1HG   LYS  18          1HG       LYS 108   1.738   4.278  22.056
  849   2HG   LYS  18          2HG       LYS 108   2.653   5.540  21.221
  850   1HD   LYS  18          1HD       LYS 108   4.173   5.822  23.165
  851   2HD   LYS  18          2HD       LYS 108   3.283   4.590  24.073
  852   1HE   LYS  18          1HE       LYS 108   3.880   2.851  22.326
  853   2HE   LYS  18          2HE       LYS 108   4.720   4.078  21.370
  854   1HZ   LYS  18          1HZ       LYS 108   6.227   2.805  22.736
  855   2HZ   LYS  18          2HZ       LYS 108   5.451   3.218  24.114
  856    H    LYS  19           H        LYS 109  -1.657   6.185  23.439
  857    HA   LYS  19           HA       LYS 109  -2.840   3.797  22.183
  858   1HB   LYS  19          2HB       LYS 109  -3.198   4.519  24.598
  859   2HB   LYS  19          1HB       LYS 109  -4.222   5.843  24.033
  860   1HG   LYS  19          1HG       LYS 109  -5.770   4.054  22.967
  861   2HG   LYS  19          2HG       LYS 109  -4.701   2.823  23.613
  862   1HD   LYS  19          1HD       LYS 109  -6.466   2.869  25.128
  863   2HD   LYS  19          2HD       LYS 109  -5.213   3.723  25.996
  864   1HE   LYS  19          1HE       LYS 109  -7.518   5.106  24.428
  865   2HE   LYS  19          2HE       LYS 109  -7.626   4.657  26.125
  866   1HZ   LYS  19          1HZ       LYS 109  -5.638   6.551  25.020
  867   2HZ   LYS  19          2HZ       LYS 109  -5.743   6.111  26.591
  868    H    ASP  20           H        ASP 110  -3.533   7.360  21.706
  869    HA   ASP  20           HA       ASP 110  -5.817   6.805  19.827
  870   1HB   ASP  20          1HB       ASP 110  -4.287   9.382  20.496
  871   2HB   ASP  20          2HB       ASP 110  -5.381   9.335  19.139
  872    HD1  ASP  20           HD2      ASP 110  -8.332   9.136  20.916
  873    H    ALA  21           H        ALA 111  -2.354   7.199  19.406
  874    HA   ALA  21           HA       ALA 111  -2.429   7.329  16.434
  875   1HB   ALA  21          1HB       ALA 111  -0.154   7.015  18.481
  876   2HB   ALA  21          2HB       ALA 111   0.096   6.950  16.711
  877   3HB   ALA  21          3HB       ALA 111  -0.571   8.370  17.460
  878    H    THR  22           H        THR 112  -1.892   4.645  18.813
  879    HA   THR  22           HA       THR 112  -1.579   2.470  16.966
  880    HB   THR  22           HB       THR 112  -3.153   2.264  19.616
  881    HG1  THR  22           HG1      THR 112  -1.324   3.496  19.996
  882   1HG2  THR  22          2HG2      THR 112  -1.150   0.445  18.147
  883   2HG2  THR  22          3HG2      THR 112  -1.798   0.125  19.780
  884   3HG2  THR  22          1HG2      THR 112  -2.895   0.157  18.353
  885    H    LYS  23           H        LYS 113  -4.500   3.780  18.332
  886    HA   LYS  23           HA       LYS 113  -6.483   2.206  16.846
  887   1HB   LYS  23          2HB       LYS 113  -6.482   5.127  17.955
  888   2HB   LYS  23          1HB       LYS 113  -7.911   4.456  17.247
  889   1HG   LYS  23          1HG       LYS 113  -8.056   2.656  19.010
  890   2HG   LYS  23          2HG       LYS 113  -6.585   3.263  19.769
  891   1HD   LYS  23          1HD       LYS 113  -7.709   5.504  20.162
  892   2HD   LYS  23          2HD       LYS 113  -9.184   4.897  19.406
  893   1HE   LYS  23          1HE       LYS 113  -9.385   3.118  21.205
  894   2HE   LYS  23          2HE       LYS 113  -7.895   3.706  21.959
  895   1HZ   LYS  23          1HZ       LYS 113  -9.808   4.636  23.023
  896   2HZ   LYS  23          2HZ       LYS 113  -8.953   5.837  22.316
  897    H    ALA  24           H        ALA 114  -5.322   5.441  16.220
  898    HA   ALA  24           HA       ALA 114  -6.714   6.004  13.814
  899   1HB   ALA  24          2HB       ALA 114  -5.649   7.640  15.176
  900   2HB   ALA  24          3HB       ALA 114  -4.017   6.992  14.781
  901   3HB   ALA  24          1HB       ALA 114  -5.025   7.768  13.504
  902    H    VAL  25           H        VAL 115  -3.582   4.396  14.087
  903    HA   VAL  25           HA       VAL 115  -3.053   3.924  11.147
  904    HB   VAL  25           HB       VAL 115  -2.292   2.757  13.998
  905   1HG1  VAL  25          2HG2      VAL 115  -1.379   1.450  11.372
  906   2HG1  VAL  25          3HG2      VAL 115  -0.645   1.144  12.989
  907   3HG1  VAL  25          1HG2      VAL 115  -2.314   0.708  12.673
  908   1HG2  VAL  25          3HG1      VAL 115  -0.621   4.179  11.872
  909   2HG2  VAL  25          1HG1      VAL 115  -1.141   4.818  13.434
  910   3HG2  VAL  25          2HG1      VAL 115   0.033   3.495  13.403
  911    H    ASP  26           H        ASP 116  -4.410   1.698  13.704
  912    HA   ASP  26           HA       ASP 116  -5.533  -0.107  11.654
  913   1HB   ASP  26          1HB       ASP 116  -6.944  -1.182  13.244
  914   2HB   ASP  26          2HB       ASP 116  -5.274  -1.027  13.784
  915    HD1  ASP  26           HD2      ASP 116  -8.264   0.853  15.787
  916    H    ALA  27           H        ALA 117  -6.819   2.735  12.929
  917    HA   ALA  27           HA       ALA 117  -9.442   2.771  11.681
  918   1HB   ALA  27          2HB       ALA 117  -8.279   4.454  13.529
  919   2HB   ALA  27          3HB       ALA 117  -7.924   5.361  12.072
  920   3HB   ALA  27          1HB       ALA 117  -9.588   4.984  12.536
  921    H    VAL  28           H        VAL 118  -6.397   3.695  10.312
  922    HA   VAL  28           HA       VAL 118  -7.508   4.475   7.645
  923    HB   VAL  28           HB       VAL 118  -4.609   3.417   8.138
  924   1HG1  VAL  28          1HG2      VAL 118  -6.090   4.503   5.810
  925   2HG1  VAL  28          2HG2      VAL 118  -4.556   5.326   6.097
  926   3HG1  VAL  28          3HG2      VAL 118  -4.559   3.558   5.941
  927   1HG2  VAL  28          3HG1      VAL 118  -5.515   6.244   8.478
  928   2HG2  VAL  28          1HG1      VAL 118  -4.610   5.124   9.582
  929   3HG2  VAL  28          2HG1      VAL 118  -3.818   5.708   8.113
  930    H    PHE  29           H        PHE 119  -5.591   1.875   8.786
  931    HA   PHE  29           HA       PHE 119  -5.924   0.013   6.523
  932   1HB   PHE  29          2HB       PHE 119  -4.574  -0.448   9.239
  933   2HB   PHE  29          1HB       PHE 119  -4.290  -1.432   7.832
  934    HD1  PHE  29           HD2      PHE 119  -3.665   0.210   5.556
  935    HD2  PHE  29           HD1      PHE 119  -2.753   0.956   9.684
  936    HE1  PHE  29           HE2      PHE 119  -1.903   1.789   4.888
  937    HE2  PHE  29           HE1      PHE 119  -1.055   2.592   9.011
  938    HZ   PHE  29           HZ       PHE 119  -0.623   3.008   6.625
  939    H    ASP  30           H        ASP 120  -8.165   0.470   8.962
  940    HA   ASP  30           HA       ASP 120  -9.234  -2.340   8.520
  941   1HB   ASP  30          1HB       ASP 120  -9.434  -1.158  10.831
  942   2HB   ASP  30          2HB       ASP 120 -10.651  -0.124  10.135
  943    HD1  ASP  30           HD2      ASP 120  -9.761  -3.400  10.596
  944    H    SER  31           H        SER 121 -10.053   0.948   7.912
  945    HA   SER  31           HA       SER 121 -12.478   0.486   6.212
  946   1HB   SER  31          2HB       SER 121 -10.679   2.976   6.366
  947   2HB   SER  31          1HB       SER 121 -12.197   2.871   5.447
  948    HG   SER  31           HG       SER 121 -11.888   2.407   8.229
  949    H    ILE  32           H        ILE 122  -8.885   0.655   5.282
  950    HA   ILE  32           HA       ILE 122  -9.244   0.379   2.511
  951    HB   ILE  32           HB       ILE 122  -6.938  -0.534   4.195
  952   1HG1  ILE  32          1HG1      ILE 122  -7.742   2.161   3.047
  953   2HG1  ILE  32          2HG1      ILE 122  -7.614   1.695   4.717
  954   1HG2  ILE  32          2HG2      ILE 122  -7.347   0.122   1.181
  955   2HG2  ILE  32          3HG2      ILE 122  -5.752  -0.078   1.904
  956   3HG2  ILE  32          1HG2      ILE 122  -6.931  -1.423   1.858
  957   1HD1  ILE  32          1HD1      ILE 122  -5.101   1.771   3.107
  958   2HD1  ILE  32          2HD1      ILE 122  -5.809   3.147   4.015
  959   3HD1  ILE  32          3HD1      ILE 122  -5.372   1.646   4.887
  960    H    THR  33           H        THR 123  -8.522  -2.142   4.890
  961    HA   THR  33           HA       THR 123  -8.875  -4.348   2.971
  962    HB   THR  33           HB       THR 123  -7.667  -4.864   4.949
  963    HG1  THR  33           HG1      THR 123 -10.177  -6.031   5.412
  964   1HG2  THR  33          2HG2      THR 123  -8.554  -3.024   6.431
  965   2HG2  THR  33          3HG2      THR 123  -9.952  -4.005   6.813
  966   3HG2  THR  33          1HG2      THR 123  -8.286  -4.521   7.300
  967    H    GLU  34           H        GLU 124 -11.282  -2.642   4.887
  968    HA   GLU  34           HA       GLU 124 -13.549  -4.424   4.026
  969   1HB   GLU  34          1HB       GLU 124 -13.536  -1.559   5.204
  970   2HB   GLU  34          2HB       GLU 124 -15.011  -2.407   4.760
  971   1HG   GLU  34          1HG       GLU 124 -14.602  -4.196   6.439
  972   2HG   GLU  34          2HG       GLU 124 -13.046  -3.503   6.871
  973    HE2  GLU  34           HE2      GLU 124 -16.381  -2.151   8.530
  974    H    ALA  35           H        ALA 125 -11.934  -1.529   2.739
  975    HA   ALA  35           HA       ALA 125 -13.747  -1.193   0.457
  976   1HB   ALA  35          2HB       ALA 125 -11.745   0.636   1.139
  977   2HB   ALA  35          3HB       ALA 125 -10.644  -0.509   0.455
  978   3HB   ALA  35          1HB       ALA 125 -11.792   0.239  -0.582
  979    H    LEU  36           H        LEU 126 -10.551  -2.797   0.681
  980    HA   LEU  36           HA       LEU 126 -10.448  -3.911  -2.005
  981   1HB   LEU  36          2HB       LEU 126  -9.019  -4.910   0.396
  982   2HB   LEU  36          1HB       LEU 126  -8.514  -4.979  -1.277
  983    HG   LEU  36           HG       LEU 126  -8.395  -2.541   0.520
  984   1HD1  LEU  36          3HD2      LEU 126  -6.360  -3.789   0.174
  985   2HD1  LEU  36          1HD2      LEU 126  -6.445  -3.420  -1.607
  986   3HD1  LEU  36          2HD2      LEU 126  -6.270  -2.106  -0.399
  987   1HD2  LEU  36          2HD1      LEU 126  -8.462  -2.256  -2.539
  988   2HD2  LEU  36          3HD1      LEU 126  -9.639  -1.556  -1.401
  989   3HD2  LEU  36          1HD1      LEU 126  -7.998  -0.971  -1.365
  990    NH1  ARG  37           NH2      ARG 127 -11.957  -8.527   6.492
  991    NH2  ARG  37           NH1      ARG 127 -12.765 -10.587   5.976
  992    H    ARG  37           H        ARG 127 -11.498  -5.393   1.141
  993    HA   ARG  37           HA       ARG 127 -11.955  -7.894  -0.131
  994   1HB   ARG  37          1HB       ARG 127 -12.818  -8.866   1.733
  995   2HB   ARG  37          2HB       ARG 127 -11.658  -7.708   2.330
  996   1HG   ARG  37          1HG       ARG 127 -13.872  -6.143   2.574
  997   2HG   ARG  37          2HG       ARG 127 -14.736  -7.666   2.477
  998   1HD   ARG  37          1HD       ARG 127 -12.559  -6.880   4.463
  999   2HD   ARG  37          2HD       ARG 127 -14.313  -6.886   4.769
 1000   1HH1  ARG  37          2HH2      ARG 127 -11.938  -7.525   6.271
 1001   2HH1  ARG  37          1HH2      ARG 127 -11.447  -9.000   7.246
 1002   1HH2  ARG  37          1HH1      ARG 127 -13.360 -11.158   5.365
 1003   2HH2  ARG  37          2HH1      ARG 127 -12.200 -10.916   6.766
 1004    H    LYS  38           H        LYS 128 -13.876  -4.926   0.028
 1005    HA   LYS  38           HA       LYS 128 -16.444  -6.333  -0.703
 1006   1HB   LYS  38          1HB       LYS 128 -16.380  -4.688   1.188
 1007   2HB   LYS  38          2HB       LYS 128 -16.027  -3.402   0.036
 1008   1HG   LYS  38          1HG       LYS 128 -18.294  -3.713  -1.002
 1009   2HG   LYS  38          2HG       LYS 128 -18.560  -5.157  -0.034
 1010   1HD   LYS  38          1HD       LYS 128 -19.808  -3.387   0.984
 1011   2HD   LYS  38          2HD       LYS 128 -18.487  -3.777   2.077
 1012   1HE   LYS  38          1HE       LYS 128 -17.200  -1.732   1.213
 1013   2HE   LYS  38          2HE       LYS 128 -18.548  -1.361   0.129
 1014   1HZ   LYS  38          1HZ       LYS 128 -19.973  -1.096   2.044
 1015   2HZ   LYS  38          2HZ       LYS 128 -18.680  -0.100   2.150
 1016    H    GLY  39           H        GLY 129 -13.865  -5.230  -2.495
 1017   1HA   GLY  39          1HA       GLY 129 -13.667  -4.725  -4.842
 1018   2HA   GLY  39          2HA       GLY 129 -15.406  -4.792  -5.017
 1019    H    ASP  40           H        ASP 130 -13.596  -2.708  -2.833
 1020    HA   ASP  40           HA       ASP 130 -14.352  -0.173  -4.373
 1021   1HB   ASP  40          1HB       ASP 130 -14.008  -0.355  -1.402
 1022   2HB   ASP  40          2HB       ASP 130 -14.389   1.074  -2.309
 1023    HD2  ASP  40           HD2      ASP 130 -17.742   0.451  -2.609
 1024    H    LYS  41           H        LYS 131 -12.949   1.221  -4.995
 1025    HA   LYS  41           HA       LYS 131 -10.012   0.669  -4.594
 1026   1HB   LYS  41          2HB       LYS 131 -11.140   3.013  -6.166
 1027   2HB   LYS  41          1HB       LYS 131  -9.488   2.415  -6.183
 1028   1HG   LYS  41          1HG       LYS 131 -10.400   0.203  -7.181
 1029   2HG   LYS  41          2HG       LYS 131 -11.963   0.995  -7.351
 1030   1HD   LYS  41          1HD       LYS 131 -10.934   2.784  -8.798
 1031   2HD   LYS  41          2HD       LYS 131  -9.338   2.052  -8.595
 1032   1HE   LYS  41          1HE       LYS 131 -10.167  -0.076  -9.716
 1033   2HE   LYS  41          2HE       LYS 131 -11.760   0.667  -9.940
 1034   1HZ   LYS  41          1HZ       LYS 131 -10.431   0.890 -11.904
 1035   2HZ   LYS  41          2HZ       LYS 131 -10.730   2.375 -11.291
 1036    H    VAL  42           H        VAL 132  -8.882   1.661  -3.010
 1037    HA   VAL  42           HA       VAL 132  -9.860   3.969  -1.491
 1038    HB   VAL  42           HB       VAL 132  -7.647   1.821  -1.373
 1039   1HG1  VAL  42          3HG2      VAL 132  -6.823   3.762  -0.184
 1040   2HG1  VAL  42          1HG2      VAL 132  -8.326   3.698   0.868
 1041   3HG1  VAL  42          2HG2      VAL 132  -7.154   2.315   0.826
 1042   1HG2  VAL  42          1HG1      VAL 132 -10.176   2.335   0.275
 1043   2HG2  VAL  42          2HG1      VAL 132  -9.801   0.970  -0.875
 1044   3HG2  VAL  42          3HG1      VAL 132  -8.972   1.112   0.663
 1045    H    GLN  43           H        GLN 133  -8.848   5.673  -1.458
 1046    HA   GLN  43           HA       GLN 133  -6.621   6.375  -3.431
 1047   1HB   GLN  43          1HB       GLN 133  -9.216   7.847  -3.582
 1048   2HB   GLN  43          2HB       GLN 133  -7.702   8.401  -4.300
 1049   1HG   GLN  43          1HG       GLN 133  -7.591   6.247  -5.606
 1050   2HG   GLN  43          2HG       GLN 133  -9.112   5.729  -4.885
 1051   1HE2  GLN  43          2HE2      GLN 133 -10.263   6.979  -8.090
 1052   2HE2  GLN  43          1HE2      GLN 133  -9.526   5.526  -7.249
 1053    H    LEU  44           H        LEU 134  -5.203   7.816  -3.157
 1054    HA   LEU  44           HA       LEU 134  -5.067   9.411  -0.570
 1055   1HB   LEU  44          2HB       LEU 134  -2.744   7.617  -1.481
 1056   2HB   LEU  44          1HB       LEU 134  -2.774   8.624  -0.045
 1057    HG   LEU  44           HG       LEU 134  -4.511   6.110  -0.500
 1058   1HD1  LEU  44          1HD1      LEU 134  -2.094   5.517  -0.427
 1059   2HD1  LEU  44          2HD1      LEU 134  -1.894   6.399   1.112
 1060   3HD1  LEU  44          3HD1      LEU 134  -2.917   4.949   1.036
 1061   1HD2  LEU  44          2HD2      LEU 134  -5.484   7.698   1.209
 1062   2HD2  LEU  44          3HD2      LEU 134  -4.926   6.190   1.957
 1063   3HD2  LEU  44          1HD2      LEU 134  -3.945   7.675   2.102
 1064    H    ILE  45           H        ILE 135  -4.648  11.465  -1.386
 1065    HA   ILE  45           HA       ILE 135  -3.482  11.792  -4.079
 1066    HB   ILE  45           HB       ILE 135  -5.353  13.220  -3.269
 1067   1HG1  ILE  45          1HG1      ILE 135  -4.566  15.385  -4.275
 1068   2HG1  ILE  45          2HG1      ILE 135  -2.921  14.778  -4.331
 1069   1HG2  ILE  45          3HG2      ILE 135  -4.517  13.732  -0.991
 1070   2HG2  ILE  45          1HG2      ILE 135  -3.203  14.725  -1.673
 1071   3HG2  ILE  45          2HG2      ILE 135  -4.910  15.218  -1.893
 1072   1HD1  ILE  45          1HD1      ILE 135  -5.333  13.524  -5.827
 1073   2HD1  ILE  45          2HD1      ILE 135  -4.119  14.613  -6.541
 1074   3HD1  ILE  45          3HD1      ILE 135  -3.634  12.999  -5.985
 1075    H    GLY  46           H        GLY 136  -1.627  12.802  -4.609
 1076   1HA   GLY  46          1HA       GLY 136   0.772  12.822  -4.660
 1077   2HA   GLY  46          2HA       GLY 136   0.632  13.523  -3.068
 1078    H    PHE  47           H        PHE 137  -0.479  10.260  -3.069
 1079    HA   PHE  47           HA       PHE 137   2.216   9.088  -2.362
 1080   1HB   PHE  47          2HB       PHE 137   0.835  10.139  -0.449
 1081   2HB   PHE  47          1HB       PHE 137  -0.383   8.913  -0.664
 1082    HD1  PHE  47           HD2      PHE 137   3.159   9.468   0.438
 1083    HD2  PHE  47           HD1      PHE 137   0.083   6.510  -0.116
 1084    HE1  PHE  47           HE2      PHE 137   4.597   7.730   1.442
 1085    HE2  PHE  47           HE1      PHE 137   1.551   4.808   0.867
 1086    HZ   PHE  47           HZ       PHE 137   3.873   5.408   1.479
 1087    H    GLY  48           H        GLY 138  -1.214   8.194  -3.247
 1088   1HA   GLY  48          1HA       GLY 138  -0.384   5.620  -4.221
 1089   2HA   GLY  48          2HA       GLY 138  -0.938   5.386  -2.590
 1090    H    ASN  49           H        ASN 139  -1.969   4.075  -4.704
 1091    HA   ASN  49           HA       ASN 139  -4.883   4.702  -4.226
 1092   1HB   ASN  49          1HB       ASN 139  -4.427   5.939  -6.299
 1093   2HB   ASN  49          2HB       ASN 139  -3.728   4.534  -7.071
 1094   1HD2  ASN  49          1HD2      ASN 139  -7.120   4.801  -8.486
 1095   2HD2  ASN  49          2HD2      ASN 139  -5.505   5.672  -8.502
 1096    H    PHE  50           H        PHE 140  -5.160   2.860  -3.059
 1097    HA   PHE  50           HA       PHE 140  -4.139   0.202  -4.014
 1098   1HB   PHE  50          2HB       PHE 140  -6.222   0.540  -1.820
 1099   2HB   PHE  50          1HB       PHE 140  -5.504  -0.931  -2.247
 1100    HD1  PHE  50           HD2      PHE 140  -4.884   2.470  -0.840
 1101    HD2  PHE  50           HD1      PHE 140  -3.786  -1.685  -0.823
 1102    HE1  PHE  50           HE2      PHE 140  -3.560   2.806   1.236
 1103    HE2  PHE  50           HE1      PHE 140  -2.494  -1.305   1.257
 1104    HZ   PHE  50           HZ       PHE 140  -2.233   0.968   2.108
 1105    H    GLU  51           H        GLU 141  -5.329  -1.287  -5.066
 1106    HA   GLU  51           HA       GLU 141  -8.214  -1.071  -5.317
 1107   1HB   GLU  51          1HB       GLU 141  -8.428  -0.755  -7.830
 1108   2HB   GLU  51          2HB       GLU 141  -7.846   0.665  -6.983
 1109   1HG   GLU  51          1HG       GLU 141  -5.465   0.134  -7.752
 1110   2HG   GLU  51          2HG       GLU 141  -6.085  -1.245  -8.657
 1111    HE2  GLU  51           HE2      GLU 141  -7.340   0.616 -11.270
 1112    H    VAL  52           H        VAL 142  -9.193  -2.969  -5.749
 1113    HA   VAL  52           HA       VAL 142  -7.363  -5.232  -5.631
 1114    HB   VAL  52           HB       VAL 142  -9.677  -4.254  -4.276
 1115   1HG1  VAL  52          1HG2      VAL 142 -10.702  -6.409  -6.154
 1116   2HG1  VAL  52          2HG2      VAL 142 -11.490  -5.812  -4.651
 1117   3HG1  VAL  52          3HG2      VAL 142 -11.211  -4.717  -6.041
 1118   1HG2  VAL  52          2HG1      VAL 142  -8.013  -5.636  -3.317
 1119   2HG2  VAL  52          3HG1      VAL 142  -9.630  -6.222  -3.001
 1120   3HG2  VAL  52          1HG1      VAL 142  -8.634  -7.079  -4.181
 1121    NH1  ARG  53           NH2      ARG 143  -5.670 -11.707 -11.753
 1122    NH2  ARG  53           NH1      ARG 143  -5.216 -11.262 -13.935
 1123    H    ARG  53           H        ARG 143  -7.817  -7.244  -6.771
 1124    HA   ARG  53           HA       ARG 143  -8.612  -6.763  -9.718
 1125   1HB   ARG  53          1HB       ARG 143  -6.126  -6.913  -9.313
 1126   2HB   ARG  53          2HB       ARG 143  -6.337  -8.510  -8.641
 1127   1HG   ARG  53          1HG       ARG 143  -7.339  -9.286 -10.868
 1128   2HG   ARG  53          2HG       ARG 143  -7.021  -7.683 -11.534
 1129   1HD   ARG  53          1HD       ARG 143  -4.558  -7.975 -11.134
 1130   2HD   ARG  53          2HD       ARG 143  -4.819  -9.521 -10.342
 1131   1HH1  ARG  53          2HH2      ARG 143  -5.766 -11.345 -10.798
 1132   2HH1  ARG  53          1HH2      ARG 143  -5.804 -12.678 -12.058
 1133   1HH2  ARG  53          1HH1      ARG 143  -4.964 -10.565 -14.645
 1134   2HH2  ARG  53          2HH1      ARG 143  -5.380 -12.263 -14.088
 1135    H    GLU  54           H        GLU 144 -10.676  -7.491  -9.481
 1136    HA   GLU  54           HA       GLU 144 -11.464  -9.940  -8.090
 1137   1HB   GLU  54          1HB       GLU 144 -12.919  -7.912  -8.569
 1138   2HB   GLU  54          2HB       GLU 144 -13.067  -8.444 -10.242
 1139   1HG   GLU  54          1HG       GLU 144 -14.123 -10.623  -9.408
 1140   2HG   GLU  54          2HG       GLU 144 -13.905 -10.075  -7.749
 1141    HE1  GLU  54           HE2      GLU 144 -16.849  -8.595 -10.091
 1142    NH1  ARG  55           NH2      ARG 145 -10.425 -19.571  -8.579
 1143    NH2  ARG  55           NH1      ARG 145  -9.608 -20.274 -10.581
 1144    H    ARG  55           H        ARG 145 -11.464 -11.986  -8.702
 1145    HA   ARG  55           HA       ARG 145 -10.238 -12.865 -11.265
 1146   1HB   ARG  55          1HB       ARG 145  -9.868 -14.012  -9.042
 1147   2HB   ARG  55          2HB       ARG 145 -11.551 -14.521  -9.040
 1148   1HG   ARG  55          1HG       ARG 145 -11.072 -15.829 -11.220
 1149   2HG   ARG  55          2HG       ARG 145  -9.367 -15.417 -11.010
 1150   1HD   ARG  55          1HD       ARG 145  -9.397 -16.593  -8.747
 1151   2HD   ARG  55          2HD       ARG 145 -11.126 -16.931  -8.961
 1152   1HH1  ARG  55          2HH2      ARG 145 -10.693 -18.780  -7.983
 1153   2HH1  ARG  55          1HH2      ARG 145 -10.478 -20.568  -8.339
 1154   1HH2  ARG  55          1HH1      ARG 145  -9.252 -20.022 -11.509
 1155   2HH2  ARG  55          2HH1      ARG 145  -9.716 -21.220 -10.200
 1156    H    ALA  56           H        ALA 146 -11.204 -13.983 -12.917
 1157    HA   ALA  56           HA       ALA 146 -13.960 -13.154 -13.609
 1158   1HB   ALA  56          3HB       ALA 146 -12.158 -13.128 -15.293
 1159   2HB   ALA  56          1HB       ALA 146 -12.012 -14.903 -15.221
 1160   3HB   ALA  56          2HB       ALA 146 -13.511 -14.145 -15.812
 1161    H    ALA  57           H        ALA 147 -15.223 -14.296 -12.086
 1162    HA   ALA  57           HA       ALA 147 -15.926 -16.893 -11.708
 1163   1HB   ALA  57          1HB       ALA 147 -17.184 -14.853 -10.871
 1164   2HB   ALA  57          2HB       ALA 147 -17.932 -14.652 -12.475
 1165   3HB   ALA  57          3HB       ALA 147 -18.307 -16.082 -11.495
 1166    NH1  ARG  58           NH2      ARG 148 -14.078 -15.397 -20.284
 1167    NH2  ARG  58           NH1      ARG 148 -12.444 -14.478 -18.998
 1168    H    ARG  58           H        ARG 148 -15.273 -18.286 -13.278
 1169    HA   ARG  58           HA       ARG 148 -17.530 -19.373 -14.712
 1170   1HB   ARG  58          2HB       ARG 148 -16.112 -19.390 -17.071
 1171   2HB   ARG  58          1HB       ARG 148 -17.263 -18.084 -16.739
 1172   1HG   ARG  58          1HG       ARG 148 -15.395 -16.628 -15.789
 1173   2HG   ARG  58          2HG       ARG 148 -14.267 -17.890 -16.112
 1174   1HD   ARG  58          1HD       ARG 148 -14.830 -17.741 -18.640
 1175   2HD   ARG  58          2HD       ARG 148 -15.936 -16.400 -18.284
 1176   1HH1  ARG  58          2HH2      ARG 148 -14.882 -16.033 -20.337
 1177   2HH1  ARG  58          1HH2      ARG 148 -13.687 -14.836 -21.049
 1178   1HH2  ARG  58          1HH1      ARG 148 -11.999 -14.412 -18.076
 1179   2HH2  ARG  58          2HH1      ARG 148 -12.165 -13.980 -19.851
 1180    H    LYS  59           H        LYS 149 -16.958 -21.370 -14.915
 1181    HA   LYS  59           HA       LYS 149 -16.284 -23.306 -15.476
 1182   1HB   LYS  59          1HB       LYS 149 -15.033 -21.939 -17.233
 1183   2HB   LYS  59          2HB       LYS 149 -13.554 -22.417 -16.432
 1184   1HG   LYS  59          1HG       LYS 149 -13.969 -23.779 -18.392
 1185   2HG   LYS  59          2HG       LYS 149 -14.007 -24.818 -16.989
 1186   1HD   LYS  59          1HD       LYS 149 -16.546 -24.824 -17.056
 1187   2HD   LYS  59          2HD       LYS 149 -16.506 -23.739 -18.453
 1188   1HE   LYS  59          1HE       LYS 149 -15.251 -25.512 -19.780
 1189   2HE   LYS  59          2HE       LYS 149 -15.262 -26.575 -18.364
 1190   1HZ   LYS  59          1HZ       LYS 149 -17.694 -26.527 -18.429
 1191   2HZ   LYS  59          2HZ       LYS 149 -17.682 -25.555 -19.744
 1192    H    GLY  60           H        GLY 150 -14.708 -25.201 -14.814
 1193   1HA   GLY  60          1HA       GLY 150 -12.118 -25.222 -13.683
 1194   2HA   GLY  60          2HA       GLY 150 -13.221 -24.898 -12.383
 1195    NH1  ARG  61           NH2      ARG 151 -13.311 -33.229 -15.676
 1196    NH2  ARG  61           NH1      ARG 151 -12.203 -32.017 -17.248
 1197    H    ARG  61           H        ARG 151 -12.551 -26.851 -11.498
 1198    HA   ARG  61           HA       ARG 151 -14.212 -29.132 -12.319
 1199   1HB   ARG  61          1HB       ARG 151 -12.050 -29.363 -13.721
 1200   2HB   ARG  61          2HB       ARG 151 -11.158 -29.624 -12.229
 1201   1HG   ARG  61          1HG       ARG 151 -12.539 -31.707 -11.787
 1202   2HG   ARG  61          2HG       ARG 151 -13.511 -31.403 -13.215
 1203   1HD   ARG  61          1HD       ARG 151 -10.473 -31.970 -13.233
 1204   2HD   ARG  61          2HD       ARG 151 -11.700 -33.198 -13.448
 1205   1HH1  ARG  61          2HH2      ARG 151 -13.398 -33.489 -14.687
 1206   2HH1  ARG  61          1HH2      ARG 151 -13.889 -33.566 -16.454
 1207   1HH2  ARG  61          1HH1      ARG 151 -11.452 -31.352 -17.460
 1208   2HH2  ARG  61          2HH1      ARG 151 -12.860 -32.437 -17.915
 1209    H    ASN  62           H        ASN 152 -14.733 -30.494 -10.788
 1210    HA   ASN  62           HA       ASN 152 -14.272 -29.716  -7.973
 1211   1HB   ASN  62          1HB       ASN 152 -16.484 -30.482  -8.960
 1212   2HB   ASN  62          2HB       ASN 152 -15.834 -32.105  -9.125
 1213   1HD2  ASN  62          2HD2      ASN 152 -17.295 -31.032  -5.515
 1214   2HD2  ASN  62          1HD2      ASN 152 -17.220 -29.849  -6.917
 1215    HA   PRO  63           HA       PRO 153 -10.722 -32.609  -7.489
 1216   1HB   PRO  63          1HB       PRO 153 -10.319 -32.520  -4.743
 1217   2HB   PRO  63          2HB       PRO 153  -9.955 -31.193  -5.854
 1218   1HG   PRO  63          1HG       PRO 153 -12.473 -31.553  -4.150
 1219   2HG   PRO  63          2HG       PRO 153 -11.448 -30.104  -4.291
 1220   1HD   PRO  63          1HD       PRO 153 -13.774 -30.391  -5.753
 1221   2HD   PRO  63          2HD       PRO 153 -12.358 -29.547  -6.450
 1222    H    GLN  64           H        GLN 154 -13.740 -33.481  -5.775
 1223    HA   GLN  64           HA       GLN 154 -12.698 -36.248  -5.076
 1224   1HB   GLN  64          1HB       GLN 154 -15.498 -35.062  -4.600
 1225   2HB   GLN  64          2HB       GLN 154 -14.934 -36.612  -4.030
 1226   1HG   GLN  64          1HG       GLN 154 -13.829 -33.863  -3.142
 1227   2HG   GLN  64          2HG       GLN 154 -15.113 -34.776  -2.387
 1228   1HE2  GLN  64          2HE2      GLN 154 -11.234 -35.842  -1.556
 1229   2HE2  GLN  64          1HE2      GLN 154 -11.674 -34.486  -2.711
 1230    H    THR  65           H        THR 155 -15.703 -35.139  -6.443
 1231    HA   THR  65           HA       THR 155 -16.304 -37.376  -8.080
 1232    HB   THR  65           HB       THR 155 -18.063 -36.098  -9.177
 1233    HG1  THR  65           HG1      THR 155 -16.823 -33.822  -8.057
 1234   1HG2  THR  65          3HG2      THR 155 -18.453 -36.694  -6.738
 1235   2HG2  THR  65          1HG2      THR 155 -17.826 -35.096  -6.269
 1236   3HG2  THR  65          2HG2      THR 155 -19.310 -35.206  -7.238
 1237    H    GLY  66           H        GLY 156 -14.489 -34.552  -9.260
 1238   1HA   GLY  66          1HA       GLY 156 -13.162 -34.335 -11.258
 1239   2HA   GLY  66          2HA       GLY 156 -13.469 -36.017 -11.652
 1240    H    GLU  67           H        GLU 157 -15.825 -33.386 -11.115
 1241    HA   GLU  67           HA       GLU 157 -16.808 -33.584 -14.003
 1242   1HB   GLU  67          2HB       GLU 157 -18.275 -34.450 -12.055
 1243   2HB   GLU  67          1HB       GLU 157 -18.395 -32.791 -11.462
 1244   1HG   GLU  67          1HG       GLU 157 -19.452 -32.103 -13.678
 1245   2HG   GLU  67          2HG       GLU 157 -19.315 -33.759 -14.259
 1246    HE1  GLU  67           HE2      GLU 157 -21.989 -34.987 -12.443
 1247    H    GLU  68           H        GLU 158 -17.024 -31.722 -15.086
 1248    HA   GLU  68           HA       GLU 158 -15.480 -29.429 -14.243
 1249   1HB   GLU  68          1HB       GLU 158 -17.344 -29.631 -16.681
 1250   2HB   GLU  68          2HB       GLU 158 -16.303 -28.251 -16.350
 1251   1HG   GLU  68          1HG       GLU 158 -14.263 -29.767 -16.375
 1252   2HG   GLU  68          2HG       GLU 158 -15.294 -31.129 -16.796
 1253    HE2  GLU  68           HE2      GLU 158 -13.943 -28.704 -19.596
 1254    H    MET  69           H        MET 159 -15.985 -27.891 -12.972
 1255    HA   MET  69           HA       MET 159 -18.851 -27.229 -12.204
 1256   1HB   MET  69          1HB       MET 159 -17.888 -26.401 -10.112
 1257   2HB   MET  69          2HB       MET 159 -17.300 -28.009 -10.419
 1258   1HG   MET  69          1HG       MET 159 -15.096 -27.310 -10.526
 1259   2HG   MET  69          2HG       MET 159 -15.457 -25.913 -11.524
 1260   1HE   MET  69          2HE       MET 159 -13.245 -25.168 -10.115
 1261   2HE   MET  69          1HE       MET 159 -14.359 -23.953 -10.739
 1262   3HE   MET  69          3HE       MET 159 -13.676 -23.729  -9.130
 1263    H    GLU  70           H        GLU 160 -18.275 -24.819 -11.087
 1264    HA   GLU  70           HA       GLU 160 -17.701 -22.840 -13.256
 1265   1HB   GLU  70          2HB       GLU 160 -19.675 -21.594 -12.745
 1266   2HB   GLU  70          1HB       GLU 160 -20.162 -23.316 -12.809
 1267   1HG   GLU  70          1HG       GLU 160 -20.261 -23.407 -10.306
 1268   2HG   GLU  70          2HG       GLU 160 -19.779 -21.719 -10.203
 1269    HE1  GLU  70           HE2      GLU 160 -23.530 -22.767 -11.268
 1270    H    ILE  71           H        ILE 161 -16.518 -21.094 -12.596
 1271    HA   ILE  71           HA       ILE 161 -14.939 -21.395 -10.141
 1272    HB   ILE  71           HB       ILE 161 -14.558 -19.816 -12.720
 1273   1HG1  ILE  71          1HG1      ILE 161 -12.386 -21.330 -11.129
 1274   2HG1  ILE  71          2HG1      ILE 161 -13.669 -22.308 -11.728
 1275   1HG2  ILE  71          3HG2      ILE 161 -13.167 -19.184 -10.127
 1276   2HG2  ILE  71          1HG2      ILE 161 -12.654 -18.677 -11.798
 1277   3HG2  ILE  71          2HG2      ILE 161 -14.220 -18.139 -11.110
 1278   1HD1  ILE  71          2HD1      ILE 161 -11.990 -20.638 -13.620
 1279   2HD1  ILE  71          3HD1      ILE 161 -11.907 -22.425 -13.307
 1280   3HD1  ILE  71          1HD1      ILE 161 -13.311 -21.718 -14.019
 1281    HA   PRO  72           HA       PRO 162 -17.316 -16.687  -9.555
 1282   1HB   PRO  72          1HB       PRO 162 -17.651 -18.611  -7.231
 1283   2HB   PRO  72          2HB       PRO 162 -18.457 -17.024  -7.453
 1284   1HG   PRO  72          1HG       PRO 162 -19.496 -19.330  -8.604
 1285   2HG   PRO  72          2HG       PRO 162 -19.595 -17.736  -9.446
 1286   1HD   PRO  72          1HD       PRO 162 -18.166 -20.092 -10.242
 1287   2HD   PRO  72          2HD       PRO 162 -18.259 -18.586 -11.174
 1288    H    ALA  73           H        ALA 163 -16.858 -15.067  -8.203
 1289    HA   ALA  73           HA       ALA 163 -14.228 -14.243  -8.777
 1290   1HB   ALA  73          2HB       ALA 163 -16.086 -12.595  -8.308
 1291   2HB   ALA  73          3HB       ALA 163 -15.980 -12.984  -6.548
 1292   3HB   ALA  73          1HB       ALA 163 -14.635 -12.208  -7.374
 1293    H    SER  74           H        SER 164 -12.620 -13.540  -7.726
 1294    HA   SER  74           HA       SER 164 -12.546 -13.485  -4.845
 1295   1HB   SER  74          1HB       SER 164 -10.271 -15.231  -6.123
 1296   2HB   SER  74          2HB       SER 164 -10.224 -14.652  -4.454
 1297    HG   SER  74           HG       SER 164 -12.210 -16.318  -5.591
 1298    H    LYS  75           H        LYS 165 -11.816 -11.604  -4.343
 1299    HA   LYS  75           HA       LYS 165 -10.327  -9.890  -6.278
 1300   1HB   LYS  75          2HB       LYS 165 -10.876  -8.912  -3.488
 1301   2HB   LYS  75          1HB       LYS 165 -10.534  -8.066  -4.944
 1302   1HG   LYS  75          1HG       LYS 165 -12.787  -7.642  -4.768
 1303   2HG   LYS  75          2HG       LYS 165 -12.814  -8.994  -5.882
 1304   1HD   LYS  75          1HD       LYS 165 -13.399 -10.540  -3.937
 1305   2HD   LYS  75          2HD       LYS 165 -13.259  -9.180  -2.821
 1306   1HE   LYS  75          1HE       LYS 165 -15.164  -7.996  -4.006
 1307   2HE   LYS  75          2HE       LYS 165 -15.289  -9.335  -5.158
 1308   1HZ   LYS  75          1HZ       LYS 165 -16.877  -9.505  -3.352
 1309   2HZ   LYS  75          2HZ       LYS 165 -15.694  -9.536  -2.225
 1310    H    VAL  76           H        VAL 166  -7.997  -9.476  -6.331
 1311    HA   VAL  76           HA       VAL 166  -6.346 -10.541  -4.239
 1312    HB   VAL  76           HB       VAL 166  -6.673 -10.168  -7.236
 1313   1HG1  VAL  76          1HG2      VAL 166  -3.965 -10.126  -6.114
 1314   2HG1  VAL  76          2HG2      VAL 166  -4.502 -10.406  -7.856
 1315   3HG1  VAL  76          3HG2      VAL 166  -4.842  -8.855  -7.051
 1316   1HG2  VAL  76          3HG1      VAL 166  -7.130 -12.330  -6.168
 1317   2HG2  VAL  76          1HG1      VAL 166  -5.833 -12.400  -7.376
 1318   3HG2  VAL  76          2HG1      VAL 166  -5.423 -12.411  -5.622
 1319    HA   PRO  77           HA       PRO 167  -5.730  -6.019  -3.548
 1320   1HB   PRO  77          1HB       PRO 167  -4.144  -6.136  -1.267
 1321   2HB   PRO  77          2HB       PRO 167  -5.787  -6.779  -1.265
 1322   1HG   PRO  77          1HG       PRO 167  -3.176  -8.309  -1.577
 1323   2HG   PRO  77          2HG       PRO 167  -4.568  -8.729  -0.575
 1324   1HD   PRO  77          1HD       PRO 167  -4.000  -9.701  -3.305
 1325   2HD   PRO  77          2HD       PRO 167  -5.570  -9.841  -2.495
 1326    H    ALA  78           H        ALA 168  -4.641  -4.496  -3.989
 1327    HA   ALA  78           HA       ALA 168  -1.637  -4.554  -4.493
 1328   1HB   ALA  78          2HB       ALA 168  -2.953  -5.214  -6.556
 1329   2HB   ALA  78          3HB       ALA 168  -3.864  -3.694  -6.460
 1330   3HB   ALA  78          1HB       ALA 168  -2.111  -3.655  -6.787
 1331    H    PHE  79           H        PHE 169  -0.848  -2.536  -4.908
 1332    HA   PHE  79           HA       PHE 169  -2.119  -0.030  -3.597
 1333   1HB   PHE  79          2HB       PHE 169  -1.246  -0.762  -1.746
 1334   2HB   PHE  79          1HB       PHE 169   0.268  -1.307  -2.533
 1335    HD1  PHE  79           HD1      PHE 169  -1.564   1.715  -1.304
 1336    HD2  PHE  79           HD2      PHE 169   2.115   0.283  -3.004
 1337    HE1  PHE  79           HE1      PHE 169  -0.494   3.883  -0.847
 1338    HE2  PHE  79           HE2      PHE 169   3.152   2.467  -2.587
 1339    HZ   PHE  79           HZ       PHE 169   1.846   4.281  -1.552
 1340    H    LYS  80           H        LYS 170  -1.700   1.352  -5.024
 1341    HA   LYS  80           HA       LYS 170   0.532   1.458  -7.228
 1342   1HB   LYS  80          2HB       LYS 170  -1.972   3.156  -6.840
 1343   2HB   LYS  80          1HB       LYS 170  -0.704   3.540  -7.971
 1344   1HG   LYS  80          1HG       LYS 170  -1.098   1.461  -9.270
 1345   2HG   LYS  80          2HG       LYS 170  -2.209   0.851  -8.055
 1346   1HD   LYS  80          1HD       LYS 170  -3.517   1.614  -9.900
 1347   2HD   LYS  80          2HD       LYS 170  -3.847   2.659  -8.530
 1348   1HE   LYS  80          1HE       LYS 170  -2.331   4.449  -9.528
 1349   2HE   LYS  80          2HE       LYS 170  -1.956   3.375 -10.885
 1350   1HZ   LYS  80          1HZ       LYS 170  -3.689   4.902 -11.461
 1351   2HZ   LYS  80          2HZ       LYS 170  -4.291   3.383 -11.482
 1352    HA   PRO  81           HA       PRO 171   2.307   4.553  -4.292
 1353   1HB   PRO  81          1HB       PRO 171   4.626   5.150  -5.664
 1354   2HB   PRO  81          2HB       PRO 171   4.369   3.565  -4.924
 1355   1HG   PRO  81          1HG       PRO 171   3.977   4.360  -7.856
 1356   2HG   PRO  81          2HG       PRO 171   4.891   2.973  -7.214
 1357   1HD   PRO  81          1HD       PRO 171   2.228   2.803  -8.090
 1358   2HD   PRO  81          2HD       PRO 171   2.897   1.717  -6.830
 1359    H    GLY  82           H        GLY 172   0.096   5.376  -5.894
 1360   1HA   GLY  82          1HA       GLY 172  -0.858   6.902  -7.503
 1361   2HA   GLY  82          2HA       GLY 172  -0.162   7.950  -6.285
 1362    H    LYS  83           H        LYS 173   2.118   6.368  -8.261
 1363    HA   LYS  83           HA       LYS 173   3.763   7.166  -9.806
 1364   1HB   LYS  83          2HB       LYS 173   1.455   8.888 -10.695
 1365   2HB   LYS  83          1HB       LYS 173   2.968   9.692 -10.892
 1366   1HG   LYS  83          1HG       LYS 173   3.833   7.655 -12.232
 1367   2HG   LYS  83          2HG       LYS 173   2.273   6.883 -11.995
 1368   1HD   LYS  83          1HD       LYS 173   2.241   7.797 -14.214
 1369   2HD   LYS  83          2HD       LYS 173   1.129   8.742 -13.251
 1370   1HE   LYS  83          1HE       LYS 173   2.328  10.272 -14.694
 1371   2HE   LYS  83          2HE       LYS 173   2.880  10.598 -13.056
 1372   1HZ   LYS  83          1HZ       LYS 173   4.846   9.210 -13.546
 1373   2HZ   LYS  83          2HZ       LYS 173   4.319   8.951 -15.071
 1374    H    ALA  84           H        ALA 174   2.338   9.590  -8.030
 1375    HA   ALA  84           HA       ALA 174   4.275  11.681  -7.662
 1376   1HB   ALA  84          2HB       ALA 174   1.810  11.711  -7.133
 1377   2HB   ALA  84          3HB       ALA 174   2.048  10.481  -5.865
 1378   3HB   ALA  84          1HB       ALA 174   2.758  12.104  -5.661
 1379    H    LEU  85           H        LEU 175   3.686   8.744  -5.550
 1380    HA   LEU  85           HA       LEU 175   5.863   9.361  -3.720
 1381   1HB   LEU  85          2HB       LEU 175   4.008   7.908  -2.963
 1382   2HB   LEU  85          1HB       LEU 175   4.375   6.746  -4.227
 1383    HG   LEU  85           HG       LEU 175   6.684   6.641  -3.269
 1384   1HD1  LEU  85          2HD1      LEU 175   5.408   8.027  -0.868
 1385   2HD1  LEU  85          3HD1      LEU 175   6.936   7.104  -0.775
 1386   3HD1  LEU  85          1HD1      LEU 175   6.830   8.553  -1.790
 1387   1HD2  LEU  85          3HD2      LEU 175   4.964   4.781  -2.931
 1388   2HD2  LEU  85          1HD2      LEU 175   5.943   4.930  -1.459
 1389   3HD2  LEU  85          2HD2      LEU 175   4.304   5.620  -1.513
 1390    H    LYS  86           H        LYS 176   5.626   7.270  -6.647
 1391    HA   LYS  86           HA       LYS 176   8.427   6.390  -6.649
 1392   1HB   LYS  86          1HB       LYS 176   6.701   5.260  -8.003
 1393   2HB   LYS  86          2HB       LYS 176   6.431   6.696  -8.979
 1394   1HG   LYS  86          1HG       LYS 176   8.715   6.541  -9.935
 1395   2HG   LYS  86          2HG       LYS 176   9.104   5.167  -8.895
 1396   1HD   LYS  86          1HD       LYS 176   7.439   3.733 -10.032
 1397   2HD   LYS  86          2HD       LYS 176   6.749   5.106 -10.883
 1398   1HE   LYS  86          1HE       LYS 176   8.077   3.844 -12.466
 1399   2HE   LYS  86          2HE       LYS 176   8.833   5.414 -12.233
 1400   1HZ   LYS  86          1HZ       LYS 176  10.413   4.335 -10.709
 1401   2HZ   LYS  86          2HZ       LYS 176   9.702   2.882 -10.942
 1402    H    ASP  87           H        ASP 177   7.092   9.565  -7.506
 1403    HA   ASP  87           HA       ASP 177   9.627  10.534  -8.708
 1404   1HB   ASP  87          1HB       ASP 177   6.820  11.319  -8.581
 1405   2HB   ASP  87          2HB       ASP 177   7.607  12.470  -7.601
 1406    HD1  ASP  87           HD2      ASP 177   8.204  12.272 -11.620
 1407    H    ALA  88           H        ALA 178   7.959  10.777  -5.533
 1408    HA   ALA  88           HA       ALA 178   9.674  12.428  -3.935
 1409   1HB   ALA  88          3HB       ALA 178   7.522  11.132  -3.099
 1410   2HB   ALA  88          1HB       ALA 178   8.489   9.681  -3.023
 1411   3HB   ALA  88          2HB       ALA 178   8.949  10.969  -1.986
 1412    H    VAL  89           H        VAL 179   9.843   8.976  -4.471
 1413    HA   VAL  89           HA       VAL 179  12.335   8.638  -2.867
 1414    HB   VAL  89           HB       VAL 179  11.696   6.461  -2.558
 1415   1HG1  VAL  89          2HG2      VAL 179   9.486   7.752  -2.159
 1416   2HG1  VAL  89          3HG2      VAL 179   8.974   6.994  -3.693
 1417   3HG1  VAL  89          1HG2      VAL 179   9.433   5.954  -2.368
 1418   1HG2  VAL  89          1HG1      VAL 179  12.051   5.660  -4.858
 1419   2HG2  VAL  89          2HG1      VAL 179  10.569   4.960  -4.134
 1420   3HG2  VAL  89          3HG1      VAL 179  10.445   6.314  -5.311
 1421    H    LYS  90           H        LYS 180  11.679   8.921  -6.177
 1422    HA   LYS  90           HA       LYS 180  12.760   6.934  -7.225
 1423   1HB   LYS  90          1HB       LYS 180  11.864   9.350  -8.290
 1424   2HB   LYS  90          2HB       LYS 180  13.496   9.514  -8.832
 1425   1HG   LYS  90          1HG       LYS 180  13.324   7.382 -10.143
 1426   2HG   LYS  90          2HG       LYS 180  11.746   7.040  -9.431
 1427   1HD   LYS  90          1HD       LYS 180  10.869   9.242 -10.445
 1428   2HD   LYS  90          2HD       LYS 180  12.421   9.423 -11.274
 1429   1HE   LYS  90          1HE       LYS 180  12.017   7.188 -12.445
 1430   2HE   LYS  90          2HE       LYS 180  10.468   7.043 -11.598
 1431   1HZ   LYS  90          1HZ       LYS 180   9.757   9.103 -12.663
 1432   2HZ   LYS  90          2HZ       LYS 180  11.185   9.252 -13.444
   
  Start of MODEL          13
 Raw file had 1432 H/Q atoms
  Start of MODEL   13
    1   1H    MET   1          1H        MET   1 -12.632   6.104  -1.818
    2   2H    MET   1          2H        MET   1 -11.322   6.690  -2.601
    3    HA   MET   1           HA       MET   1 -12.987   8.191  -0.687
    4   1HB   MET   1          1HB       MET   1 -10.211   6.911  -0.297
    5   2HB   MET   1          2HB       MET   1 -10.903   8.081   0.786
    6   1HG   MET   1          1HG       MET   1 -12.926   6.450   1.115
    7   2HG   MET   1          2HG       MET   1 -11.938   5.241   0.264
    8   1HE   MET   1          2HE       MET   1 -11.007   3.527   1.882
    9   2HE   MET   1          1HE       MET   1 -10.618   3.847   3.590
   10   3HE   MET   1          3HE       MET   1 -12.311   3.987   3.023
   11    H    ASN   2           H        ASN   2  -9.671   8.924  -0.974
   12    HA   ASN   2           HA       ASN   2  -9.028  10.411  -2.925
   13   1HB   ASN   2          1HB       ASN   2  -9.542  12.708  -3.076
   14   2HB   ASN   2          2HB       ASN   2 -10.970  11.751  -3.191
   15   1HD2  ASN   2          1HD2      ASN   2 -10.735  14.553  -0.253
   16   2HD2  ASN   2          2HD2      ASN   2  -9.288  13.963  -1.218
   17    H    LYS   3           H        LYS   3  -9.222  10.611   0.348
   18    HA   LYS   3           HA       LYS   3  -7.080  10.395   1.752
   19   1HB   LYS   3          1HB       LYS   3  -5.653  11.530  -0.122
   20   2HB   LYS   3          2HB       LYS   3  -6.169  13.071   0.500
   21   1HG   LYS   3          1HG       LYS   3  -4.980  12.550   2.677
   22   2HG   LYS   3          2HG       LYS   3  -4.751  10.874   2.174
   23   1HD   LYS   3          1HD       LYS   3  -3.311  11.669   0.227
   24   2HD   LYS   3          2HD       LYS   3  -3.441  13.322   0.840
   25   1HE   LYS   3          1HE       LYS   3  -2.315  12.618   2.997
   26   2HE   LYS   3          2HE       LYS   3  -2.240  10.943   2.423
   27   1HZ   LYS   3          1HZ       LYS   3  -0.872  11.704   0.569
   28   2HZ   LYS   3          2HZ       LYS   3  -0.937  13.251   1.092
   29    H    THR   4           H        THR   4  -9.698  12.838   1.174
   30    HA   THR   4           HA       THR   4  -9.533  13.727   3.920
   31    HB   THR   4           HB       THR   4 -11.342  14.207   1.468
   32    HG1  THR   4           HG1      THR   4 -10.191  16.171   1.363
   33   1HG2  THR   4          3HG2      THR   4 -11.077  15.608   4.141
   34   2HG2  THR   4          1HG2      THR   4 -11.975  16.260   2.693
   35   3HG2  THR   4          2HG2      THR   4 -12.500  14.722   3.480
   36    H    GLU   5           H        GLU   5 -11.240  11.380   1.957
   37    HA   GLU   5           HA       GLU   5 -13.442  10.877   3.944
   38   1HB   GLU   5          1HB       GLU   5 -12.657   8.862   1.809
   39   2HB   GLU   5          2HB       GLU   5 -14.150   8.958   2.699
   40   1HG   GLU   5          1HG       GLU   5 -13.194  10.830   0.452
   41   2HG   GLU   5          2HG       GLU   5 -14.434   9.608   0.331
   42    HE1  GLU   5           HE2      GLU   5 -16.953  11.453   1.875
   43    H    LEU   6           H        LEU   6 -10.199  10.286   3.570
   44    HA   LEU   6           HA       LEU   6  -9.651   7.854   5.184
   45   1HB   LEU   6          2HB       LEU   6  -8.236   9.907   3.481
   46   2HB   LEU   6          1HB       LEU   6  -7.448   9.908   4.974
   47    HG   LEU   6           HG       LEU   6  -7.566   7.188   4.475
   48   1HD1  LEU   6          2HD1      LEU   6  -9.034   7.430   2.493
   49   2HD1  LEU   6          3HD1      LEU   6  -7.735   8.261   1.633
   50   3HD1  LEU   6          1HD1      LEU   6  -7.529   6.558   2.140
   51   1HD2  LEU   6          1HD2      LEU   6  -5.506   8.359   4.819
   52   2HD2  LEU   6          2HD2      LEU   6  -5.366   7.205   3.508
   53   3HD2  LEU   6          3HD2      LEU   6  -5.512   8.959   3.146
   54    H    ILE   7           H        ILE   7  -9.443  11.426   5.571
   55    HA   ILE   7           HA       ILE   7  -8.571  11.524   8.313
   56    HB   ILE   7           HB       ILE   7 -10.265  13.641   6.860
   57   1HG1  ILE   7          1HG1      ILE   7  -7.198  13.461   6.990
   58   2HG1  ILE   7          2HG1      ILE   7  -8.093  12.876   5.644
   59   1HG2  ILE   7          2HG2      ILE   7 -10.053  14.056   9.358
   60   2HG2  ILE   7          3HG2      ILE   7  -8.303  14.063   9.176
   61   3HG2  ILE   7          1HG2      ILE   7  -9.274  15.313   8.385
   62   1HD1  ILE   7          3HD1      ILE   7  -9.125  15.197   5.303
   63   2HD1  ILE   7          1HD1      ILE   7  -7.871  15.789   6.383
   64   3HD1  ILE   7          2HD1      ILE   7  -7.410  14.933   4.882
   65    H    ASN   8           H        ASN   8 -11.858  11.731   6.978
   66    HA   ASN   8           HA       ASN   8 -13.139  11.693   9.665
   67   1HB   ASN   8          1HB       ASN   8 -14.438  11.006   6.926
   68   2HB   ASN   8          2HB       ASN   8 -15.328  11.183   8.421
   69   1HD2  ASN   8          2HD2      ASN   8 -14.538  14.571   6.367
   70   2HD2  ASN   8          1HD2      ASN   8 -14.130  12.892   5.749
   71    H    ALA   9           H        ALA   9 -11.804   9.061   7.862
   72    HA   ALA   9           HA       ALA   9 -13.325   6.892   9.289
   73   1HB   ALA   9          2HB       ALA   9 -11.885   6.442   7.098
   74   2HB   ALA   9          3HB       ALA   9 -10.440   6.794   8.056
   75   3HB   ALA   9          1HB       ALA   9 -11.399   5.419   8.508
   76    H    VAL  10           H        VAL  10 -10.153   8.585   9.634
   77    HA   VAL  10           HA       VAL  10  -9.287   6.982  11.782
   78    HB   VAL  10           HB       VAL  10  -7.989   9.643  11.410
   79   1HG1  VAL  10          3HG2      VAL  10  -7.227   7.673  12.954
   80   2HG1  VAL  10          1HG2      VAL  10  -6.680   6.936  11.425
   81   3HG1  VAL  10          2HG2      VAL  10  -6.022   8.516  11.918
   82   1HG2  VAL  10          1HG1      VAL  10  -8.133   7.453   9.304
   83   2HG2  VAL  10          2HG1      VAL  10  -8.389   9.224   9.213
   84   3HG2  VAL  10          3HG1      VAL  10  -6.723   8.585   9.397
   85    H    ALA  11           H        ALA  11 -10.379  10.114  11.594
   86    HA   ALA  11           HA       ALA  11 -10.472  10.438  14.386
   87   1HB   ALA  11          2HB       ALA  11 -10.386  12.434  12.838
   88   2HB   ALA  11          3HB       ALA  11 -12.028  12.079  12.251
   89   3HB   ALA  11          1HB       ALA  11 -11.771  12.643  13.933
   90    H    GLU  12           H        GLU  12 -12.824   8.897  12.363
   91    HA   GLU  12           HA       GLU  12 -14.922   8.880  14.507
   92   1HB   GLU  12          1HB       GLU  12 -15.603   8.825  12.081
   93   2HB   GLU  12          2HB       GLU  12 -14.808   7.273  11.887
   94   1HG   GLU  12          1HG       GLU  12 -17.193   6.911  12.080
   95   2HG   GLU  12          2HG       GLU  12 -16.442   6.221  13.504
   96    HE2  GLU  12           HE2      GLU  12 -18.092   8.245  15.747
   97    H    THR  13           H        THR  13 -12.610   6.452  13.123
   98    HA   THR  13           HA       THR  13 -13.218   4.497  15.187
   99    HB   THR  13           HB       THR  13 -11.087   3.274  14.456
  100    HG1  THR  13           HG1      THR  13  -9.949   5.213  14.218
  101   1HG2  THR  13          2HG2      THR  13 -12.565   4.260  11.958
  102   2HG2  THR  13          3HG2      THR  13 -11.427   2.905  12.072
  103   3HG2  THR  13          1HG2      THR  13 -12.982   2.823  12.935
  104    H    SER  14           H        SER  14 -11.418   7.029  15.584
  105    HA   SER  14           HA       SER  14  -9.971   5.895  18.085
  106   1HB   SER  14          1HB       SER  14  -8.364   6.189  16.146
  107   2HB   SER  14          2HB       SER  14  -8.678   7.921  16.161
  108    HG   SER  14           HG       SER  14  -7.701   6.371  18.330
  109    H    GLY  15           H        GLY  15 -11.594   8.806  16.812
  110   1HA   GLY  15          1HA       GLY  15 -12.287  10.785  17.927
  111   2HA   GLY  15          2HA       GLY  15 -12.104   9.943  19.465
  112    H    LEU  16           H        LEU  16  -9.832  10.889  16.948
  113    HA   LEU  16           HA       LEU  16  -8.078  12.527  18.775
  114   1HB   LEU  16          1HB       LEU  16  -6.389  12.428  17.085
  115   2HB   LEU  16          2HB       LEU  16  -6.783  10.924  17.889
  116    HG   LEU  16           HG       LEU  16  -7.930  10.060  16.116
  117   1HD1  LEU  16          2HD1      LEU  16  -9.147  12.115  15.280
  118   2HD1  LEU  16          3HD1      LEU  16  -7.590  12.583  14.523
  119   3HD1  LEU  16          1HD1      LEU  16  -8.489  11.088  14.005
  120   1HD2  LEU  16          3HD2      LEU  16  -5.934   9.297  15.784
  121   2HD2  LEU  16          1HD2      LEU  16  -6.971   9.407  14.342
  122   3HD2  LEU  16          2HD2      LEU  16  -5.673  10.563  14.535
  123    H    SER  17           H        SER  17  -7.810  13.726  16.077
  124    HA   SER  17           HA       SER  17 -10.052  15.806  16.115
  125   1HB   SER  17          1HB       SER  17  -7.175  16.741  15.724
  126   2HB   SER  17          2HB       SER  17  -8.632  17.704  15.709
  127    HG   SER  17           HG       SER  17  -7.561  17.790  17.700
  128    H    LYS  18           H        LYS  18 -10.339  16.874  14.096
  129    HA   LYS  18           HA       LYS  18  -9.974  15.137  11.664
  130   1HB   LYS  18          1HB       LYS  18 -12.008  16.685  12.122
  131   2HB   LYS  18          2HB       LYS  18 -10.986  18.051  11.690
  132   1HG   LYS  18          1HG       LYS  18 -10.634  17.055   9.401
  133   2HG   LYS  18          2HG       LYS  18 -11.531  15.607   9.877
  134   1HD   LYS  18          1HD       LYS  18 -13.596  16.933  10.246
  135   2HD   LYS  18          2HD       LYS  18 -12.775  18.419   9.781
  136   1HE   LYS  18          1HE       LYS  18 -13.182  15.952   7.942
  137   2HE   LYS  18          2HE       LYS  18 -14.224  17.372   7.960
  138   1HZ   LYS  18          1HZ       LYS  18 -12.363  18.726   7.259
  139   2HZ   LYS  18          2HZ       LYS  18 -12.648  17.519   6.193
  140    H    LYS  19           H        LYS  19  -8.528  18.174  12.818
  141    HA   LYS  19           HA       LYS  19  -6.403  18.313  10.786
  142   1HB   LYS  19          2HB       LYS  19  -7.097  20.245  12.255
  143   2HB   LYS  19          1HB       LYS  19  -6.383  19.449  13.657
  144   1HG   LYS  19          1HG       LYS  19  -4.881  21.158  12.882
  145   2HG   LYS  19          2HG       LYS  19  -4.108  19.612  12.579
  146   1HD   LYS  19          1HD       LYS  19  -4.750  19.759  10.134
  147   2HD   LYS  19          2HD       LYS  19  -5.607  21.274  10.443
  148   1HE   LYS  19          1HE       LYS  19  -3.420  22.361  11.158
  149   2HE   LYS  19          2HE       LYS  19  -2.566  20.840  10.855
  150   1HZ   LYS  19          1HZ       LYS  19  -4.045  22.429   8.832
  151   2HZ   LYS  19          2HZ       LYS  19  -2.420  22.365   9.000
  152    H    ASP  20           H        ASP  20  -6.584  16.483  13.937
  153    HA   ASP  20           HA       ASP  20  -3.720  15.573  13.730
  154   1HB   ASP  20          1HB       ASP  20  -6.035  14.683  15.543
  155   2HB   ASP  20          2HB       ASP  20  -4.570  13.743  15.466
  156    HD1  ASP  20           HD2      ASP  20  -2.499  15.948  17.112
  157    H    ALA  21           H        ALA  21  -6.796  14.309  12.574
  158    HA   ALA  21           HA       ALA  21  -5.749  11.664  11.711
  159   1HB   ALA  21          2HB       ALA  21  -8.390  13.163  11.209
  160   2HB   ALA  21          3HB       ALA  21  -7.993  11.601  10.433
  161   3HB   ALA  21          1HB       ALA  21  -8.072  11.733  12.162
  162    H    THR  22           H        THR  22  -6.282  14.815  10.006
  163    HA   THR  22           HA       THR  22  -5.314  14.076   7.403
  164    HB   THR  22           HB       THR  22  -4.748  16.805   8.747
  165    HG1  THR  22           HG1      THR  22  -7.207  15.937   7.686
  166   1HG2  THR  22          3HG2      THR  22  -5.580  15.946   5.910
  167   2HG2  THR  22          1HG2      THR  22  -5.429  17.640   6.455
  168   3HG2  THR  22          2HG2      THR  22  -3.984  16.568   6.400
  169    H    LYS  23           H        LYS  23  -3.515  15.289  10.122
  170    HA   LYS  23           HA       LYS  23  -0.799  15.033   9.003
  171   1HB   LYS  23          2HB       LYS  23  -1.976  14.820  11.906
  172   2HB   LYS  23          1HB       LYS  23  -0.271  14.761  11.670
  173   1HG   LYS  23          1HG       LYS  23  -0.237  17.101  10.698
  174   2HG   LYS  23          2HG       LYS  23  -1.989  17.205  10.875
  175   1HD   LYS  23          1HD       LYS  23  -1.741  16.860  13.388
  176   2HD   LYS  23          2HD       LYS  23   0.015  16.815  13.194
  177   1HE   LYS  23          1HE       LYS  23  -0.019  19.182  12.277
  178   2HE   LYS  23          2HE       LYS  23  -1.780  19.222  12.443
  179   1HZ   LYS  23          1HZ       LYS  23  -1.498  18.853  14.832
  180   2HZ   LYS  23          2HZ       LYS  23   0.130  18.826  14.679
  181    H    ALA  24           H        ALA  24  -2.523  12.903  11.171
  182    HA   ALA  24           HA       ALA  24  -0.591  10.835  11.374
  183   1HB   ALA  24          2HB       ALA  24  -2.379  11.151  12.905
  184   2HB   ALA  24          3HB       ALA  24  -3.607  10.725  11.652
  185   3HB   ALA  24          1HB       ALA  24  -2.459   9.481  12.263
  186    H    VAL  25           H        VAL  25  -3.075  11.108   8.925
  187    HA   VAL  25           HA       VAL  25  -2.426   8.576   7.384
  188    HB   VAL  25           HB       VAL  25  -3.806  11.409   7.016
  189   1HG1  VAL  25          1HG2      VAL  25  -3.353   9.431   4.702
  190   2HG1  VAL  25          2HG2      VAL  25  -4.549  10.780   4.661
  191   3HG1  VAL  25          3HG2      VAL  25  -2.834  11.105   4.804
  192   1HG2  VAL  25          3HG1      VAL  25  -5.107   9.739   8.246
  193   2HG2  VAL  25          1HG1      VAL  25  -5.899  10.154   6.719
  194   3HG2  VAL  25          2HG1      VAL  25  -5.013   8.600   6.895
  195    H    ASP  26           H        ASP  26  -1.579  12.068   6.784
  196    HA   ASP  26           HA       ASP  26   0.491  11.470   4.832
  197   1HB   ASP  26          1HB       ASP  26  -0.549  13.778   5.294
  198   2HB   ASP  26          2HB       ASP  26   0.455  13.915   6.726
  199    HD1  ASP  26           HD2      ASP  26   1.944  14.342   2.974
  200    H    ALA  27           H        ALA  27   0.700  11.457   8.303
  201    HA   ALA  27           HA       ALA  27   3.506  11.011   8.836
  202   1HB   ALA  27          3HB       ALA  27   0.934  10.018  10.154
  203   2HB   ALA  27          1HB       ALA  27   2.503   9.949  10.873
  204   3HB   ALA  27          2HB       ALA  27   1.738  11.528  10.586
  205    H    VAL  28           H        VAL  28   0.968   8.678   8.116
  206    HA   VAL  28           HA       VAL  28   2.695   6.288   8.174
  207    HB   VAL  28           HB       VAL  28   0.221   6.489   6.288
  208   1HG1  VAL  28          2HG2      VAL  28   2.093   4.415   7.002
  209   2HG1  VAL  28          3HG2      VAL  28   0.511   3.959   7.651
  210   3HG1  VAL  28          1HG2      VAL  28   0.670   4.403   5.915
  211   1HG2  VAL  28          2HG1      VAL  28   0.008   5.871   9.212
  212   2HG2  VAL  28          3HG1      VAL  28  -0.780   7.167   8.200
  213   3HG2  VAL  28          1HG1      VAL  28  -1.197   5.470   7.919
  214    H    PHE  29           H        PHE  29   1.237   7.987   5.584
  215    HA   PHE  29           HA       PHE  29   2.880   6.985   3.341
  216   1HB   PHE  29          2HB       PHE  29   0.800   9.247   3.400
  217   2HB   PHE  29          1HB       PHE  29   1.297   8.413   1.954
  218    HD1  PHE  29           HD1      PHE  29   1.172   5.573   2.346
  219    HD2  PHE  29           HD2      PHE  29  -1.412   8.624   3.916
  220    HE1  PHE  29           HE1      PHE  29  -0.575   3.894   2.741
  221    HE2  PHE  29           HE2      PHE  29  -3.141   6.927   4.341
  222    HZ   PHE  29           HZ       PHE  29  -2.699   4.559   3.799
  223    H    ASP  30           H        ASP  30   3.911   9.190   5.560
  224    HA   ASP  30           HA       ASP  30   5.796  10.462   3.563
  225   1HB   ASP  30          1HB       ASP  30   4.816  11.835   5.535
  226   2HB   ASP  30          2HB       ASP  30   5.835  10.927   6.621
  227    HD2  ASP  30           HD2      ASP  30   8.674  12.722   5.954
  228    H    SER  31           H        SER  31   5.881   8.461   6.409
  229    HA   SER  31           HA       SER  31   8.773   7.704   6.307
  230   1HB   SER  31          1HB       SER  31   6.549   6.018   7.553
  231   2HB   SER  31          2HB       SER  31   8.282   5.863   7.855
  232    HG   SER  31           HG       SER  31   8.288   8.000   8.651
  233    H    ILE  32           H        ILE  32   5.803   6.122   4.741
  234    HA   ILE  32           HA       ILE  32   7.101   3.936   3.642
  235    HB   ILE  32           HB       ILE  32   4.705   5.423   2.533
  236   1HG1  ILE  32          1HG1      ILE  32   5.032   3.306   4.693
  237   2HG1  ILE  32          2HG1      ILE  32   4.561   4.949   4.903
  238   1HG2  ILE  32          1HG2      ILE  32   6.292   3.111   1.619
  239   2HG2  ILE  32          2HG2      ILE  32   4.799   2.448   2.240
  240   3HG2  ILE  32          3HG2      ILE  32   4.805   3.682   0.928
  241   1HD1  ILE  32          3HD1      ILE  32   2.732   3.201   3.316
  242   2HD1  ILE  32          1HD1      ILE  32   2.710   3.360   5.110
  243   3HD1  ILE  32          2HD1      ILE  32   2.470   4.810   4.095
  244    H    THR  33           H        THR  33   6.374   7.099   2.148
  245    HA   THR  33           HA       THR  33   7.933   6.683  -0.344
  246    HB   THR  33           HB       THR  33   6.348   8.269  -0.552
  247    HG1  THR  33           HG1      THR  33   8.288   8.903  -1.453
  248   1HG2  THR  33          3HG2      THR  33   6.001   8.822   1.921
  249   2HG2  THR  33          1HG2      THR  33   7.378   9.909   1.852
  250   3HG2  THR  33          2HG2      THR  33   5.887  10.237   0.887
  251    H    GLU  34           H        GLU  34   8.958   7.634   2.896
  252    HA   GLU  34           HA       GLU  34  11.792   8.136   2.023
  253   1HB   GLU  34          1HB       GLU  34  10.610   7.643   4.837
  254   2HB   GLU  34          2HB       GLU  34  12.322   7.896   4.541
  255   1HG   GLU  34          1HG       GLU  34  11.944  10.180   3.674
  256   2HG   GLU  34          2HG       GLU  34  10.204  10.005   3.784
  257    HE2  GLU  34           HE2      GLU  34  12.394  10.988   6.975
  258    H    ALA  35           H        ALA  35   9.896   5.249   3.141
  259    HA   ALA  35           HA       ALA  35  12.253   3.499   3.078
  260   1HB   ALA  35          3HB       ALA  35   9.838   2.769   4.132
  261   2HB   ALA  35          1HB       ALA  35   9.291   2.668   2.467
  262   3HB   ALA  35          2HB       ALA  35  10.502   1.560   3.021
  263    H    LEU  36           H        LEU  36   9.575   3.879   0.618
  264    HA   LEU  36           HA       LEU  36  10.853   2.336  -1.390
  265   1HB   LEU  36          2HB       LEU  36   8.874   4.569  -1.676
  266   2HB   LEU  36          1HB       LEU  36   9.025   3.225  -2.766
  267    HG   LEU  36           HG       LEU  36   8.125   2.820   0.137
  268   1HD1  LEU  36          2HD1      LEU  36   6.200   3.265  -1.398
  269   2HD1  LEU  36          3HD1      LEU  36   6.595   1.589  -2.038
  270   3HD1  LEU  36          1HD1      LEU  36   6.218   1.845  -0.298
  271   1HD2  LEU  36          3HD2      LEU  36   9.107   0.668  -1.329
  272   2HD2  LEU  36          1HD2      LEU  36   9.499   1.258   0.296
  273   3HD2  LEU  36          2HD2      LEU  36   7.949   0.499   0.020
  274    NH1  ARG  37           NH2      ARG  37  12.126  12.527   0.898
  275    NH2  ARG  37           NH1      ARG  37  13.719  12.053   2.450
  276    H    ARG  37           H        ARG  37  11.093   5.859  -0.784
  277    HA   ARG  37           HA       ARG  37  12.452   6.260  -3.289
  278   1HB   ARG  37          1HB       ARG  37  13.007   8.479  -2.824
  279   2HB   ARG  37          2HB       ARG  37  11.444   8.234  -2.088
  280   1HG   ARG  37          1HG       ARG  37  12.825   7.863   0.169
  281   2HG   ARG  37          2HG       ARG  37  14.212   8.467  -0.724
  282   1HD   ARG  37          1HD       ARG  37  12.958  10.572  -1.269
  283   2HD   ARG  37          2HD       ARG  37  11.583   9.973  -0.292
  284   1HH1  ARG  37          2HH2      ARG  37  11.616  12.222   0.062
  285   2HH1  ARG  37          1HH2      ARG  37  12.003  13.409   1.406
  286   1HH2  ARG  37          1HH1      ARG  37  14.421  11.391   2.799
  287   2HH2  ARG  37          2HH1      ARG  37  13.485  12.968   2.850
  288    H    LYS  38           H        LYS  38  13.522   5.146  -0.084
  289    HA   LYS  38           HA       LYS  38  16.403   5.728  -0.715
  290   1HB   LYS  38          1HB       LYS  38  15.337   6.354   1.502
  291   2HB   LYS  38          2HB       LYS  38  15.207   4.643   1.892
  292   1HG   LYS  38          1HG       LYS  38  17.709   4.456   1.923
  293   2HG   LYS  38          2HG       LYS  38  17.865   6.064   1.234
  294   1HD   LYS  38          1HD       LYS  38  18.359   6.309   3.560
  295   2HD   LYS  38          2HD       LYS  38  16.811   7.072   3.290
  296   1HE   LYS  38          1HE       LYS  38  16.595   5.910   5.368
  297   2HE   LYS  38          2HE       LYS  38  15.652   4.953   4.231
  298   1HZ   LYS  38          1HZ       LYS  38  18.438   4.364   5.092
  299   2HZ   LYS  38          2HZ       LYS  38  17.588   3.461   4.027
  300    H    GLY  39           H        GLY  39  14.389   3.202  -1.580
  301   1HA   GLY  39          1HA       GLY  39  14.804   0.948  -2.241
  302   2HA   GLY  39          2HA       GLY  39  16.515   1.142  -1.870
  303    H    ASP  40           H        ASP  40  13.666   1.540   0.124
  304    HA   ASP  40           HA       ASP  40  14.434  -0.721   2.041
  305   1HB   ASP  40          1HB       ASP  40  13.787   2.154   2.717
  306   2HB   ASP  40          2HB       ASP  40  13.533   0.877   3.885
  307    HD1  ASP  40           HD2      ASP  40  17.237   2.108   2.854
  308    H    LYS  41           H        LYS  41  13.058  -1.828   3.112
  309    HA   LYS  41           HA       LYS  41  10.304  -2.061   1.909
  310   1HB   LYS  41          2HB       LYS  41  11.424  -3.792   4.177
  311   2HB   LYS  41          1HB       LYS  41   9.962  -4.080   3.233
  312   1HG   LYS  41          1HG       LYS  41  11.603  -4.245   1.154
  313   2HG   LYS  41          2HG       LYS  41  12.886  -4.382   2.337
  314   1HD   LYS  41          1HD       LYS  41  10.415  -6.230   2.124
  315   2HD   LYS  41          2HD       LYS  41  12.007  -6.587   1.468
  316   1HE   LYS  41          1HE       LYS  41  13.003  -6.608   3.793
  317   2HE   LYS  41          2HE       LYS  41  11.423  -6.216   4.486
  318   1HZ   LYS  41          1HZ       LYS  41  12.009  -8.640   2.881
  319   2HZ   LYS  41          2HZ       LYS  41  10.555  -8.270   3.530
  320    H    VAL  42           H        VAL  42   8.430  -1.366   2.967
  321    HA   VAL  42           HA       VAL  42   8.405   0.040   5.467
  322    HB   VAL  42           HB       VAL  42   6.346  -0.985   3.400
  323   1HG1  VAL  42          3HG2      VAL  42   5.275   0.059   5.413
  324   2HG1  VAL  42          1HG2      VAL  42   6.295   1.515   5.135
  325   3HG1  VAL  42          2HG2      VAL  42   5.067   1.018   3.930
  326   1HG2  VAL  42          2HG1      VAL  42   8.202   0.545   2.318
  327   2HG2  VAL  42          3HG1      VAL  42   6.565   1.158   2.226
  328   3HG2  VAL  42          1HG1      VAL  42   7.654   1.821   3.440
  329    H    GLN  43           H        GLN  43   5.855  -1.309   5.836
  330    HA   GLN  43           HA       GLN  43   5.265  -3.463   6.127
  331   1HB   GLN  43          1HB       GLN  43   7.406  -4.248   7.938
  332   2HB   GLN  43          2HB       GLN  43   5.844  -5.087   8.027
  333   1HG   GLN  43          1HG       GLN  43   5.853  -5.641   5.709
  334   2HG   GLN  43          2HG       GLN  43   7.272  -4.704   5.356
  335   1HE2  GLN  43          2HE2      GLN  43   9.543  -7.303   6.430
  336   2HE2  GLN  43          1HE2      GLN  43   9.326  -5.559   5.905
  337    H    LEU  44           H        LEU  44   3.626  -4.358   6.936
  338    HA   LEU  44           HA       LEU  44   2.147  -3.073   9.235
  339   1HB   LEU  44          2HB       LEU  44   0.939  -3.228   6.410
  340   2HB   LEU  44          1HB       LEU  44   0.050  -2.772   7.856
  341    HG   LEU  44           HG       LEU  44   2.410  -1.145   6.719
  342   1HD1  LEU  44          1HD1      LEU  44   0.636  -1.276   5.003
  343   2HD1  LEU  44          2HD1      LEU  44  -0.589  -0.735   6.176
  344   3HD1  LEU  44          3HD1      LEU  44   0.729   0.359   5.680
  345   1HD2  LEU  44          2HD2      LEU  44   1.922  -0.627   9.128
  346   2HD2  LEU  44          3HD2      LEU  44   1.476   0.734   8.082
  347   3HD2  LEU  44          1HD2      LEU  44   0.209  -0.333   8.737
  348    H    ILE  45           H        ILE  45   1.939  -5.043  10.316
  349    HA   ILE  45           HA       ILE  45   2.090  -7.509   8.821
  350    HB   ILE  45           HB       ILE  45   3.266  -7.034  10.979
  351   1HG1  ILE  45          1HG1      ILE  45   1.829  -9.741  11.081
  352   2HG1  ILE  45          2HG1      ILE  45   3.098  -9.362   9.928
  353   1HG2  ILE  45          1HG2      ILE  45   1.339  -6.130  12.270
  354   2HG2  ILE  45          2HG2      ILE  45   0.605  -7.751  12.342
  355   3HG2  ILE  45          3HG2      ILE  45   2.163  -7.425  13.158
  356   1HD1  ILE  45          2HD1      ILE  45   4.736  -8.937  11.803
  357   2HD1  ILE  45          3HD1      ILE  45   3.477  -9.375  12.990
  358   3HD1  ILE  45          1HD1      ILE  45   4.065 -10.585  11.830
  359    H    GLY  46           H        GLY  46  -0.466  -6.156   9.640
  360   1HA   GLY  46          1HA       GLY  46  -2.294  -8.616   9.061
  361   2HA   GLY  46          2HA       GLY  46  -2.898  -7.270   9.996
  362    H    PHE  47           H        PHE  47  -0.932  -6.174   7.353
  363    HA   PHE  47           HA       PHE  47  -3.243  -5.973   5.425
  364   1HB   PHE  47          2HB       PHE  47  -3.092  -4.157   7.304
  365   2HB   PHE  47          1HB       PHE  47  -1.654  -3.556   6.542
  366    HD1  PHE  47           HD2      PHE  47  -5.340  -4.150   5.983
  367    HD2  PHE  47           HD1      PHE  47  -1.789  -2.280   4.420
  368    HE1  PHE  47           HE2      PHE  47  -6.652  -3.085   4.178
  369    HE2  PHE  47           HE1      PHE  47  -3.126  -1.286   2.613
  370    HZ   PHE  47           HZ       PHE  47  -5.546  -1.817   2.440
  371    H    GLY  48           H        GLY  48   0.338  -5.347   5.740
  372   1HA   GLY  48          1HA       GLY  48   0.821  -5.972   3.084
  373   2HA   GLY  48          2HA       GLY  48   0.525  -4.251   2.983
  374    H    ASN  49           H        ASN  49   2.660  -5.792   2.181
  375    HA   ASN  49           HA       ASN  49   5.011  -4.493   3.690
  376   1HB   ASN  49          1HB       ASN  49   5.074  -6.941   4.015
  377   2HB   ASN  49          2HB       ASN  49   4.931  -7.241   2.305
  378   1HD2  ASN  49          1HD2      ASN  49   8.496  -7.762   2.838
  379   2HD2  ASN  49          2HD2      ASN  49   6.850  -8.558   2.990
  380    H    PHE  50           H        PHE  50   5.157  -2.704   2.469
  381    HA   PHE  50           HA       PHE  50   5.032  -2.779  -0.547
  382   1HB   PHE  50          2HB       PHE  50   5.841  -0.488   1.287
  383   2HB   PHE  50          1HB       PHE  50   5.758  -0.301  -0.410
  384    HD1  PHE  50           HD1      PHE  50   3.829  -0.862   2.694
  385    HD2  PHE  50           HD2      PHE  50   3.946   0.884  -1.212
  386    HE1  PHE  50           HE1      PHE  50   1.781   0.486   3.211
  387    HE2  PHE  50           HE2      PHE  50   1.927   2.227  -0.643
  388    HZ   PHE  50           HZ       PHE  50   0.744   1.773   1.445
  389    H    GLU  51           H        GLU  51   6.776  -2.313  -1.860
  390    HA   GLU  51           HA       GLU  51   9.244  -1.314  -0.909
  391   1HB   GLU  51          1HB       GLU  51  10.941  -3.201  -1.091
  392   2HB   GLU  51          2HB       GLU  51   9.752  -3.539   0.118
  393   1HG   GLU  51          1HG       GLU  51  10.096  -5.607  -0.913
  394   2HG   GLU  51          2HG       GLU  51   8.524  -5.099  -1.493
  395    HE2  GLU  51           HE2      GLU  51   9.423  -5.412  -4.781
  396    H    VAL  52           H        VAL  52  11.042  -0.648  -2.559
  397    HA   VAL  52           HA       VAL  52  10.038  -0.721  -5.144
  398    HB   VAL  52           HB       VAL  52  11.810   0.711  -3.123
  399   1HG1  VAL  52          1HG2      VAL  52  12.466   0.844  -6.039
  400   2HG1  VAL  52          2HG2      VAL  52  12.986   1.976  -4.704
  401   3HG1  VAL  52          3HG2      VAL  52  13.494   0.251  -4.667
  402   1HG2  VAL  52          1HG1      VAL  52   9.479   1.378  -3.802
  403   2HG2  VAL  52          2HG1      VAL  52  10.709   2.604  -4.133
  404   3HG2  VAL  52          3HG1      VAL  52  10.050   1.647  -5.475
  405    NH1  ARG  53           NH2      ARG  53  10.477  -9.854  -7.222
  406    NH2  ARG  53           NH1      ARG  53  12.613 -10.528  -7.608
  407    H    ARG  53           H        ARG  53  10.807  -1.646  -6.770
  408    HA   ARG  53           HA       ARG  53  13.201  -3.564  -6.556
  409   1HB   ARG  53          1HB       ARG  53  10.684  -4.613  -6.534
  410   2HB   ARG  53          2HB       ARG  53  10.783  -4.372  -8.269
  411   1HG   ARG  53          1HG       ARG  53  12.721  -5.735  -8.513
  412   2HG   ARG  53          2HG       ARG  53  13.023  -5.776  -6.773
  413   1HD   ARG  53          1HD       ARG  53  10.847  -7.084  -6.440
  414   2HD   ARG  53          2HD       ARG  53  10.578  -7.062  -8.194
  415   1HH1  ARG  53          2HH2      ARG  53   9.823  -9.070  -7.112
  416   2HH1  ARG  53          1HH2      ARG  53  10.252 -10.853  -7.168
  417   1HH2  ARG  53          1HH1      ARG  53  13.588 -10.263  -7.791
  418   2HH2  ARG  53          2HH1      ARG  53  12.240 -11.480  -7.527
  419    H    GLU  54           H        GLU  54  13.063  -0.998  -7.711
  420    HA   GLU  54           HA       GLU  54  14.506  -1.352 -10.038
  421   1HB   GLU  54          1HB       GLU  54  12.457  -2.070 -11.130
  422   2HB   GLU  54          2HB       GLU  54  12.028  -0.411 -11.161
  423   1HG   GLU  54          1HG       GLU  54  14.064   0.041 -12.640
  424   2HG   GLU  54          2HG       GLU  54  14.519  -1.656 -12.496
  425    HE2  GLU  54           HE2      GLU  54  13.006  -1.252 -15.698
  426    NH1  ARG  55           NH2      ARG  55  19.551   6.810  -9.622
  427    NH2  ARG  55           NH1      ARG  55  18.756   6.447  -7.523
  428    H    ARG  55           H        ARG  55  15.280   0.054 -11.360
  429    HA   ARG  55           HA       ARG  55  15.971   2.021 -11.777
  430   1HB   ARG  55          1HB       ARG  55  14.638   2.952 -10.359
  431   2HB   ARG  55          2HB       ARG  55  15.760   3.153  -9.098
  432   1HG   ARG  55          1HG       ARG  55  15.888   4.318 -12.014
  433   2HG   ARG  55          2HG       ARG  55  15.191   5.189 -10.680
  434   1HD   ARG  55          1HD       ARG  55  18.183   4.573 -11.091
  435   2HD   ARG  55          2HD       ARG  55  17.368   6.115 -11.282
  436   1HH1  ARG  55          2HH2      ARG  55  19.441   6.643 -10.629
  437   2HH1  ARG  55          1HH2      ARG  55  20.286   7.361  -9.167
  438   1HH2  ARG  55          1HH1      ARG  55  18.046   6.006  -6.928
  439   2HH2  ARG  55          2HH1      ARG  55  19.547   7.023  -7.213
  440    H    ALA  56           H        ALA  56  17.426   0.976 -12.927
  441    HA   ALA  56           HA       ALA  56  20.282   1.621 -12.042
  442   1HB   ALA  56          2HB       ALA  56  19.913  -0.832 -12.537
  443   2HB   ALA  56          3HB       ALA  56  19.404  -0.415 -14.196
  444   3HB   ALA  56          1HB       ALA  56  21.073  -0.100 -13.661
  445    H    ALA  57           H        ALA  57  18.288   3.399 -13.199
  446    HA   ALA  57           HA       ALA  57  19.446   4.406 -15.718
  447   1HB   ALA  57          1HB       ALA  57  17.545   5.868 -13.788
  448   2HB   ALA  57          2HB       ALA  57  17.990   6.425 -15.420
  449   3HB   ALA  57          3HB       ALA  57  17.087   4.924 -15.228
  450    NH1  ARG  58           NH2      ARG  58  21.733   3.999 -10.021
  451    NH2  ARG  58           NH1      ARG  58  22.386   1.826 -10.118
  452    H    ARG  58           H        ARG  58  21.319   4.946 -15.951
  453    HA   ARG  58           HA       ARG  58  22.383   7.123 -14.212
  454   1HB   ARG  58          2HB       ARG  58  24.425   5.386 -15.620
  455   2HB   ARG  58          1HB       ARG  58  24.639   6.319 -14.164
  456   1HG   ARG  58          1HG       ARG  58  23.007   3.699 -14.354
  457   2HG   ARG  58          2HG       ARG  58  24.706   3.771 -13.959
  458   1HD   ARG  58          1HD       ARG  58  24.215   5.116 -11.873
  459   2HD   ARG  58          2HD       ARG  58  22.502   5.177 -12.305
  460   1HH1  ARG  58          2HH2      ARG  58  21.794   4.940 -10.426
  461   2HH1  ARG  58          1HH2      ARG  58  21.182   3.717  -9.203
  462   1HH2  ARG  58          1HH1      ARG  58  22.940   1.107 -10.595
  463   2HH2  ARG  58          2HH1      ARG  58  21.788   1.695  -9.295
  464    H    LYS  59           H        LYS  59  24.460   8.199 -15.497
  465    HA   LYS  59           HA       LYS  59  23.656   8.768 -18.337
  466   1HB   LYS  59          1HB       LYS  59  23.240  11.171 -18.107
  467   2HB   LYS  59          2HB       LYS  59  22.032  10.166 -17.347
  468   1HG   LYS  59          1HG       LYS  59  22.981  10.671 -15.066
  469   2HG   LYS  59          2HG       LYS  59  24.241  11.664 -15.791
  470   1HD   LYS  59          1HD       LYS  59  22.473  13.192 -16.773
  471   2HD   LYS  59          2HD       LYS  59  21.212  12.201 -16.028
  472   1HE   LYS  59          1HE       LYS  59  22.165  12.720 -13.725
  473   2HE   LYS  59          2HE       LYS  59  23.429  13.709 -14.471
  474   1HZ   LYS  59          1HZ       LYS  59  21.610  15.059 -13.735
  475   2HZ   LYS  59          2HZ       LYS  59  21.729  15.156 -15.363
  476    H    GLY  60           H        GLY  60  25.913   7.747 -18.495
  477   1HA   GLY  60          1HA       GLY  60  27.425   8.804 -20.047
  478   2HA   GLY  60          2HA       GLY  60  27.707  10.118 -18.943
  479    NH1  ARG  61           NH2      ARG  61  35.366   3.919 -20.635
  480    NH2  ARG  61           NH1      ARG  61  35.426   1.794 -19.829
  481    H    ARG  61           H        ARG  61  28.972   7.314 -20.113
  482    HA   ARG  61           HA       ARG  61  30.395   6.171 -18.042
  483   1HB   ARG  61          1HB       ARG  61  30.147   5.314 -20.386
  484   2HB   ARG  61          2HB       ARG  61  31.459   6.371 -20.899
  485   1HG   ARG  61          1HG       ARG  61  32.987   5.196 -19.212
  486   2HG   ARG  61          2HG       ARG  61  31.640   4.160 -18.739
  487   1HD   ARG  61          1HD       ARG  61  31.501   3.246 -21.090
  488   2HD   ARG  61          2HD       ARG  61  32.820   4.290 -21.605
  489   1HH1  ARG  61          2HH2      ARG  61  34.792   4.703 -20.963
  490   2HH1  ARG  61          1HH2      ARG  61  36.390   3.891 -20.569
  491   1HH2  ARG  61          1HH1      ARG  61  34.903   0.960 -19.542
  492   2HH2  ARG  61          2HH1      ARG  61  36.445   1.915 -19.818
  493    H    ASN  62           H        ASN  62  31.647   7.022 -16.620
  494    HA   ASN  62           HA       ASN  62  33.862   9.023 -17.341
  495   1HB   ASN  62          1HB       ASN  62  31.810   9.906 -16.050
  496   2HB   ASN  62          2HB       ASN  62  32.287   8.892 -14.709
  497   1HD2  ASN  62          2HD2      ASN  62  34.126  12.449 -15.085
  498   2HD2  ASN  62          1HD2      ASN  62  32.707  11.899 -16.117
  499    HA   PRO  63           HA       PRO  63  36.195   5.284 -15.762
  500   1HB   PRO  63          1HB       PRO  63  38.509   7.203 -16.349
  501   2HB   PRO  63          2HB       PRO  63  38.399   5.458 -16.665
  502   1HG   PRO  63          1HG       PRO  63  37.964   7.201 -18.698
  503   2HG   PRO  63          2HG       PRO  63  36.875   5.803 -18.522
  504   1HD   PRO  63          1HD       PRO  63  36.356   8.706 -17.680
  505   2HD   PRO  63          2HD       PRO  63  35.258   7.543 -18.484
  506    H    GLN  64           H        GLN  64  36.720   8.565 -14.466
  507    HA   GLN  64           HA       GLN  64  38.287   7.756 -12.090
  508   1HB   GLN  64          1HB       GLN  64  38.281  10.097 -13.136
  509   2HB   GLN  64          2HB       GLN  64  36.633  10.335 -12.592
  510   1HG   GLN  64          1HG       GLN  64  37.308  10.179 -10.207
  511   2HG   GLN  64          2HG       GLN  64  38.940   9.745 -10.677
  512   1HE2  GLN  64          2HE2      GLN  64  37.848  13.718 -10.801
  513   2HE2  GLN  64          1HE2      GLN  64  36.623  12.382 -10.513
  514    H    THR  65           H        THR  65  35.184   9.229 -12.157
  515    HA   THR  65           HA       THR  65  34.288   8.541  -9.581
  516    HB   THR  65           HB       THR  65  32.147   9.568 -10.201
  517    HG1  THR  65           HG1      THR  65  33.071   9.383 -12.853
  518   1HG2  THR  65          2HG2      THR  65  34.217  11.118  -9.975
  519   2HG2  THR  65          3HG2      THR  65  34.420  11.035 -11.727
  520   3HG2  THR  65          1HG2      THR  65  32.957  11.778 -11.066
  521    H    GLY  66           H        GLY  66  33.402   6.728 -12.503
  522   1HA   GLY  66          1HA       GLY  66  32.692   4.363 -12.425
  523   2HA   GLY  66          2HA       GLY  66  32.167   4.532 -10.768
  524    H    GLU  67           H        GLU  67  31.139   6.965 -13.150
  525    HA   GLU  67           HA       GLU  67  28.261   6.012 -12.971
  526   1HB   GLU  67          2HB       GLU  67  28.829   8.445 -12.517
  527   2HB   GLU  67          1HB       GLU  67  29.464   8.608 -14.160
  528   1HG   GLU  67          1HG       GLU  67  27.139   8.027 -15.072
  529   2HG   GLU  67          2HG       GLU  67  26.544   7.891 -13.422
  530    HE1  GLU  67           HE2      GLU  67  27.551  11.523 -14.990
  531    H    GLU  68           H        GLU  68  27.305   5.284 -14.801
  532    HA   GLU  68           HA       GLU  68  29.059   4.705 -17.234
  533   1HB   GLU  68          1HB       GLU  68  26.635   3.190 -16.067
  534   2HB   GLU  68          2HB       GLU  68  27.293   2.815 -17.627
  535   1HG   GLU  68          1HG       GLU  68  28.840   2.575 -14.979
  536   2HG   GLU  68          2HG       GLU  68  28.118   1.263 -15.891
  537    HE2  GLU  68           HE2      GLU  68  31.718   2.733 -16.858
  538    H    MET  69           H        MET  69  28.039   4.825 -19.314
  539    HA   MET  69           HA       MET  69  26.833   6.967 -20.337
  540   1HB   MET  69          1HB       MET  69  26.774   6.080 -22.371
  541   2HB   MET  69          2HB       MET  69  28.056   5.253 -21.562
  542   1HG   MET  69          1HG       MET  69  25.437   3.723 -21.493
  543   2HG   MET  69          2HG       MET  69  26.012   4.113 -23.105
  544   1HE   MET  69          3HE       MET  69  26.483   2.346 -19.861
  545   2HE   MET  69          2HE       MET  69  27.794   1.165 -20.109
  546   3HE   MET  69          1HE       MET  69  28.184   2.861 -19.699
  547    H    GLU  70           H        GLU  70  24.670   6.350 -22.134
  548    HA   GLU  70           HA       GLU  70  22.474   7.309 -20.411
  549   1HB   GLU  70          2HB       GLU  70  23.260   7.749 -23.041
  550   2HB   GLU  70          1HB       GLU  70  22.005   6.619 -23.332
  551   1HG   GLU  70          1HG       GLU  70  21.899   9.269 -21.673
  552   2HG   GLU  70          2HG       GLU  70  21.438   9.132 -23.362
  553    HE2  GLU  70           HE2      GLU  70  18.921   8.028 -20.409
  554    H    ILE  71           H        ILE  71  22.093   5.585 -19.000
  555    HA   ILE  71           HA       ILE  71  21.173   2.977 -20.028
  556    HB   ILE  71           HB       ILE  71  21.277   3.352 -17.038
  557   1HG1  ILE  71          1HG1      ILE  71  23.096   4.924 -17.517
  558   2HG1  ILE  71          2HG1      ILE  71  23.533   3.530 -16.571
  559   1HG2  ILE  71          2HG2      ILE  71  21.098   1.129 -18.164
  560   2HG2  ILE  71          3HG2      ILE  71  22.678   1.408 -18.950
  561   3HG2  ILE  71          1HG2      ILE  71  22.593   1.262 -17.178
  562   1HD1  ILE  71          3HD1      ILE  71  24.199   3.854 -19.545
  563   2HD1  ILE  71          1HD1      ILE  71  25.146   4.230 -18.123
  564   3HD1  ILE  71          2HD1      ILE  71  24.808   2.561 -18.441
  565    HA   PRO  72           HA       PRO  72  16.914   4.389 -18.852
  566   1HB   PRO  72          1HB       PRO  72  15.395   2.733 -20.415
  567   2HB   PRO  72          2HB       PRO  72  16.419   4.013 -21.084
  568   1HG   PRO  72          1HG       PRO  72  17.061   1.023 -20.894
  569   2HG   PRO  72          2HG       PRO  72  17.255   2.093 -22.301
  570   1HD   PRO  72          1HD       PRO  72  19.347   1.462 -20.528
  571   2HD   PRO  72          2HD       PRO  72  19.288   2.984 -21.464
  572    H    ALA  73           H        ALA  73  16.007   3.966 -16.971
  573    HA   ALA  73           HA       ALA  73  14.930   1.212 -16.221
  574   1HB   ALA  73          1HB       ALA  73  17.239   1.684 -15.127
  575   2HB   ALA  73          2HB       ALA  73  16.450   3.050 -14.270
  576   3HB   ALA  73          3HB       ALA  73  15.880   1.403 -14.002
  577    H    SER  74           H        SER  74  13.728   1.349 -14.231
  578    HA   SER  74           HA       SER  74  13.134   3.701 -13.028
  579   1HB   SER  74          1HB       SER  74  10.541   4.082 -13.357
  580   2HB   SER  74          2HB       SER  74  11.561   4.564 -14.702
  581    HG   SER  74           HG       SER  74  10.195   2.090 -14.445
  582    H    LYS  75           H        LYS  75  12.902   3.214 -11.061
  583    HA   LYS  75           HA       LYS  75  12.388   0.987  -9.418
  584   1HB   LYS  75          2HB       LYS  75  11.203   3.073  -7.915
  585   2HB   LYS  75          1HB       LYS  75  12.847   2.606  -7.876
  586   1HG   LYS  75          1HG       LYS  75  12.373   4.998  -8.181
  587   2HG   LYS  75          2HG       LYS  75  13.564   4.306  -9.227
  588   1HD   LYS  75          1HD       LYS  75  12.559   4.834 -11.104
  589   2HD   LYS  75          2HD       LYS  75  11.034   4.156 -10.604
  590   1HE   LYS  75          1HE       LYS  75   9.910   6.008 -10.020
  591   2HE   LYS  75          2HE       LYS  75  11.301   7.060  -9.970
  592   1HZ   LYS  75          1HZ       LYS  75  10.220   5.752 -12.373
  593   2HZ   LYS  75          2HZ       LYS  75  10.055   7.327 -11.970
  594    H    VAL  76           H        VAL  76  10.884  -0.083  -8.538
  595    HA   VAL  76           HA       VAL  76   8.194   0.445  -9.310
  596    HB   VAL  76           HB       VAL  76  10.635  -1.428  -9.487
  597   1HG1  VAL  76          3HG2      VAL  76   7.842  -2.512  -9.066
  598   2HG1  VAL  76          1HG2      VAL  76   9.243  -3.461  -9.795
  599   3HG1  VAL  76          2HG2      VAL  76   9.359  -2.809  -8.139
  600   1HG2  VAL  76          2HG1      VAL  76   9.787  -0.341 -11.495
  601   2HG2  VAL  76          3HG1      VAL  76  10.064  -2.062 -11.586
  602   3HG2  VAL  76          1HG1      VAL  76   8.383  -1.430 -11.501
  603    HA   PRO  77           HA       PRO  77   7.684   0.145  -4.786
  604   1HB   PRO  77          1HB       PRO  77   5.769   2.213  -4.510
  605   2HB   PRO  77          2HB       PRO  77   7.491   2.528  -4.714
  606   1HG   PRO  77          1HG       PRO  77   5.293   2.558  -6.849
  607   2HG   PRO  77          2HG       PRO  77   6.581   3.757  -6.628
  608   1HD   PRO  77          1HD       PRO  77   6.691   1.524  -8.490
  609   2HD   PRO  77          2HD       PRO  77   8.194   2.265  -7.844
  610    H    ALA  78           H        ALA  78   6.937  -1.594  -4.652
  611    HA   ALA  78           HA       ALA  78   4.293  -2.644  -5.530
  612   1HB   ALA  78          2HB       ALA  78   6.556  -3.845  -5.593
  613   2HB   ALA  78          3HB       ALA  78   6.625  -3.774  -3.813
  614   3HB   ALA  78          1HB       ALA  78   5.353  -4.727  -4.616
  615    H    PHE  79           H        PHE  79   3.136  -3.867  -3.957
  616    HA   PHE  79           HA       PHE  79   2.891  -2.974  -1.048
  617   1HB   PHE  79          2HB       PHE  79   1.734  -1.216  -1.701
  618   2HB   PHE  79          1HB       PHE  79   0.890  -2.122  -3.006
  619    HD1  PHE  79           HD2      PHE  79   1.063  -1.800   0.751
  620    HD2  PHE  79           HD1      PHE  79  -1.214  -3.258  -2.596
  621    HE1  PHE  79           HE2      PHE  79  -0.725  -2.530   2.267
  622    HE2  PHE  79           HE1      PHE  79  -2.962  -4.039  -1.058
  623    HZ   PHE  79           HZ       PHE  79  -2.700  -3.726   1.374
  624    H    LYS  80           H        LYS  80   2.906  -4.864  -0.529
  625    HA   LYS  80           HA       LYS  80   1.597  -7.499  -1.662
  626   1HB   LYS  80          2HB       LYS  80   3.375  -7.077   0.756
  627   2HB   LYS  80          1HB       LYS  80   2.528  -8.576   0.387
  628   1HG   LYS  80          1HG       LYS  80   3.731  -8.814  -1.779
  629   2HG   LYS  80          2HG       LYS  80   4.514  -7.258  -1.565
  630   1HD   LYS  80          1HD       LYS  80   6.099  -9.001  -1.081
  631   2HD   LYS  80          2HD       LYS  80   5.805  -8.073   0.376
  632   1HE   LYS  80          1HE       LYS  80   4.288  -9.922   1.255
  633   2HE   LYS  80          2HE       LYS  80   4.530 -10.835  -0.243
  634   1HZ   LYS  80          1HZ       LYS  80   5.988 -11.596   1.484
  635   2HZ   LYS  80          2HZ       LYS  80   6.876 -10.973   0.262
  636    HA   PRO  81           HA       PRO  81  -1.895  -6.537   1.085
  637   1HB   PRO  81          1HB       PRO  81  -3.458  -8.746   0.607
  638   2HB   PRO  81          2HB       PRO  81  -3.113  -7.566  -0.657
  639   1HG   PRO  81          1HG       PRO  81  -1.677 -10.237  -0.186
  640   2HG   PRO  81          2HG       PRO  81  -2.428  -9.663  -1.699
  641   1HD   PRO  81          1HD       PRO  81   0.286  -9.346  -1.115
  642   2HD   PRO  81          2HD       PRO  81  -0.609  -8.167  -2.128
  643    H    GLY  82           H        GLY  82   0.532  -7.471   2.287
  644   1HA   GLY  82          1HA       GLY  82   1.606  -8.931   3.884
  645   2HA   GLY  82          2HA       GLY  82   0.228  -8.334   4.788
  646    H    LYS  83           H        LYS  83  -0.473 -10.497   2.259
  647    HA   LYS  83           HA       LYS  83  -1.413 -12.728   2.204
  648   1HB   LYS  83          2HB       LYS  83   0.365 -13.078   4.601
  649   2HB   LYS  83          1HB       LYS  83  -1.079 -14.003   4.750
  650   1HG   LYS  83          1HG       LYS  83  -0.612 -15.058   2.451
  651   2HG   LYS  83          2HG       LYS  83   0.864 -14.095   2.336
  652   1HD   LYS  83          1HD       LYS  83   1.757 -15.235   4.440
  653   2HD   LYS  83          2HD       LYS  83   0.270 -16.164   4.548
  654   1HE   LYS  83          1HE       LYS  83   1.897 -17.634   3.578
  655   2HE   LYS  83          2HE       LYS  83   0.772 -17.235   2.283
  656   1HZ   LYS  83          1HZ       LYS  83   3.454 -16.026   2.714
  657   2HZ   LYS  83          2HZ       LYS  83   3.073 -17.138   1.579
  658    H    ALA  84           H        ALA  84  -1.757 -11.173   5.143
  659    HA   ALA  84           HA       ALA  84  -4.232 -12.111   6.303
  660   1HB   ALA  84          2HB       ALA  84  -2.375 -10.852   7.416
  661   2HB   ALA  84          3HB       ALA  84  -2.677  -9.433   6.377
  662   3HB   ALA  84          1HB       ALA  84  -3.906  -9.925   7.575
  663    H    LEU  85           H        LEU  85  -3.664  -9.129   4.238
  664    HA   LEU  85           HA       LEU  85  -6.514  -8.460   4.047
  665   1HB   LEU  85          2HB       LEU  85  -4.833  -6.674   3.762
  666   2HB   LEU  85          1HB       LEU  85  -4.090  -7.536   2.433
  667    HG   LEU  85           HG       LEU  85  -6.355  -7.500   1.332
  668   1HD1  LEU  85          2HD1      LEU  85  -7.786  -6.709   3.186
  669   2HD1  LEU  85          3HD1      LEU  85  -6.915  -5.160   3.200
  670   3HD1  LEU  85          1HD1      LEU  85  -7.912  -5.616   1.793
  671   1HD2  LEU  85          1HD2      LEU  85  -4.361  -6.112   0.547
  672   2HD2  LEU  85          2HD2      LEU  85  -5.874  -5.256   0.247
  673   3HD2  LEU  85          3HD2      LEU  85  -4.849  -4.795   1.632
  674    H    LYS  86           H        LYS  86  -4.220 -10.409   2.176
  675    HA   LYS  86           HA       LYS  86  -5.981 -11.053  -0.055
  676   1HB   LYS  86          1HB       LYS  86  -3.414 -11.623   0.195
  677   2HB   LYS  86          2HB       LYS  86  -3.953 -13.117   0.935
  678   1HG   LYS  86          1HG       LYS  86  -5.327 -13.605  -1.164
  679   2HG   LYS  86          2HG       LYS  86  -4.730 -12.106  -1.876
  680   1HD   LYS  86          1HD       LYS  86  -2.354 -12.968  -1.700
  681   2HD   LYS  86          2HD       LYS  86  -2.951 -14.467  -0.976
  682   1HE   LYS  86          1HE       LYS  86  -4.287 -14.957  -3.088
  683   2HE   LYS  86          2HE       LYS  86  -3.684 -13.459  -3.815
  684   1HZ   LYS  86          1HZ       LYS  86  -2.385 -15.328  -4.511
  685   2HZ   LYS  86          2HZ       LYS  86  -1.442 -14.317  -3.639
  686    H    ASP  87           H        ASP  87  -6.085 -12.289   3.264
  687    HA   ASP  87           HA       ASP  87  -8.100 -14.396   2.594
  688   1HB   ASP  87          1HB       ASP  87  -6.202 -13.870   4.721
  689   2HB   ASP  87          2HB       ASP  87  -7.704 -13.453   5.436
  690    HD1  ASP  87           HD2      ASP  87  -6.741 -17.274   4.372
  691    H    ALA  88           H        ALA  88  -8.086 -11.114   4.048
  692    HA   ALA  88           HA       ALA  88 -10.882 -10.732   4.713
  693   1HB   ALA  88          1HB       ALA  88  -8.962  -9.001   5.103
  694   2HB   ALA  88          2HB       ALA  88  -8.969  -8.662   3.371
  695   3HB   ALA  88          3HB       ALA  88 -10.393  -8.276   4.307
  696    H    VAL  89           H        VAL  89  -9.186 -10.332   1.579
  697    HA   VAL  89           HA       VAL  89 -11.496  -9.193   0.187
  698    HB   VAL  89           HB       VAL  89  -8.881  -8.511   0.584
  699   1HG1  VAL  89          2HG2      VAL  89  -8.098 -10.802  -0.326
  700   2HG1  VAL  89          3HG2      VAL  89  -8.469 -10.177  -1.938
  701   3HG1  VAL  89          1HG2      VAL  89  -7.291  -9.332  -0.885
  702   1HG2  VAL  89          2HG1      VAL  89 -10.411  -7.236  -0.584
  703   2HG2  VAL  89          3HG1      VAL  89  -8.786  -7.277  -1.316
  704   3HG2  VAL  89          1HG1      VAL  89 -10.134  -8.212  -2.084
  705    H    LYS  90           H        LYS  90 -10.277 -12.374   0.520
  706    HA   LYS  90           HA       LYS  90 -10.802 -13.462  -2.153
  707   1HB   LYS  90          1HB       LYS  90  -9.996 -14.460   0.595
  708   2HB   LYS  90          2HB       LYS  90 -10.947 -15.618  -0.286
  709   1HG   LYS  90          1HG       LYS  90  -9.389 -15.588  -2.215
  710   2HG   LYS  90          2HG       LYS  90  -8.453 -14.286  -1.487
  711   1HD   LYS  90          1HD       LYS  90  -7.951 -15.809   0.515
  712   2HD   LYS  90          2HD       LYS  90  -8.817 -17.116  -0.299
  713   1HE   LYS  90          1HE       LYS  90  -7.168 -16.996  -2.233
  714   2HE   LYS  90          2HE       LYS  90  -6.316 -15.674  -1.421
  715   1HZ   LYS  90          1HZ       LYS  90  -6.669 -18.400  -0.307
  716   2HZ   LYS  90          2HZ       LYS  90  -5.885 -17.175   0.439
  717   1H    MET   1          1H        MET  91  10.249  -0.752   7.701
  718   2H    MET   1          2H        MET  91  11.143  -1.761   8.707
  719    HA   MET   1           HA       MET  91   9.895  -0.991  10.276
  720   1HB   MET   1          1HB       MET  91   7.800  -0.257   8.138
  721   2HB   MET   1          2HB       MET  91   7.586   0.043   9.841
  722   1HG   MET   1          1HG       MET  91   9.849   1.366   9.788
  723   2HG   MET   1          2HG       MET  91   9.719   1.316   8.027
  724   1HE   MET   1          2HE       MET  91   8.125   2.822   6.616
  725   2HE   MET   1          1HE       MET  91   6.700   1.897   7.203
  726   3HE   MET   1          3HE       MET  91   6.695   3.673   7.266
  727    H    ASN   2           H        ASN  92   6.774  -1.928   9.752
  728    HA   ASN   2           HA       ASN  92   6.547  -4.553   9.891
  729   1HB   ASN   2          1HB       ASN  92   6.627  -5.693  11.924
  730   2HB   ASN   2          2HB       ASN  92   8.182  -4.950  11.680
  731   1HD2  ASN   2          1HD2      ASN  92   8.090  -3.190  14.799
  732   2HD2  ASN   2          2HD2      ASN  92   8.978  -3.497  13.223
  733    H    LYS   3           H        LYS  93   5.562  -1.869  11.725
  734    HA   LYS   3           HA       LYS  93   3.051  -1.220  11.236
  735   1HB   LYS   3          1HB       LYS  93   2.097  -3.548  11.328
  736   2HB   LYS   3          2HB       LYS  93   2.525  -3.693  13.014
  737   1HG   LYS   3          1HG       LYS  93   0.864  -2.061  13.675
  738   2HG   LYS   3          2HG       LYS  93   0.722  -1.382  12.067
  739   1HD   LYS   3          1HD       LYS  93  -0.193  -4.261  12.671
  740   2HD   LYS   3          2HD       LYS  93  -1.210  -2.863  13.001
  741   1HE   LYS   3          1HE       LYS  93  -1.102  -2.145  10.578
  742   2HE   LYS   3          2HE       LYS  93  -0.091  -3.542  10.206
  743   1HZ   LYS   3          1HZ       LYS  93  -2.861  -3.639  11.248
  744   2HZ   LYS   3          2HZ       LYS  93  -2.399  -3.940   9.709
  745    H    THR   4           H        THR  94   5.308  -2.007  13.841
  746    HA   THR   4           HA       THR  94   4.113  -0.128  15.741
  747    HB   THR   4           HB       THR  94   6.210  -2.404  15.795
  748    HG1  THR   4           HG1      THR  94   3.639  -2.107  17.006
  749   1HG2  THR   4          3HG2      THR  94   5.207  -0.504  17.914
  750   2HG2  THR   4          1HG2      THR  94   6.093  -2.074  18.246
  751   3HG2  THR   4          2HG2      THR  94   6.886  -0.749  17.302
  752    H    GLU   5           H        GLU  95   6.813  -0.638  13.613
  753    HA   GLU   5           HA       GLU  95   8.422   1.746  14.557
  754   1HB   GLU   5          1HB       GLU  95   8.508   0.440  11.787
  755   2HB   GLU   5          2HB       GLU  95   9.615   1.661  12.377
  756   1HG   GLU   5          1HG       GLU  95   9.385  -1.252  13.311
  757   2HG   GLU   5          2HG       GLU  95  10.641  -0.573  12.314
  758    HE2  GLU   5           HE2      GLU  95  10.761  -0.236  16.319
  759    H    LEU   6           H        LEU  96   5.472   1.062  12.742
  760    HA   LEU   6           HA       LEU  96   5.208   3.691  11.499
  761   1HB   LEU   6          2HB       LEU  96   3.972   1.045  11.335
  762   2HB   LEU   6          1HB       LEU  96   2.750   1.986  12.143
  763    HG   LEU   6           HG       LEU  96   2.578   2.085   9.713
  764   1HD1  LEU   6          2HD1      LEU  96   2.045   4.254  11.065
  765   2HD1  LEU   6          3HD1      LEU  96   3.482   4.934  10.285
  766   3HD1  LEU   6          1HD1      LEU  96   2.113   4.381   9.309
  767   1HD2  LEU   6          2HD2      LEU  96   4.863   1.646   8.961
  768   2HD2  LEU   6          3HD2      LEU  96   4.074   2.948   8.042
  769   3HD2  LEU   6          1HD2      LEU  96   5.280   3.349   9.283
  770    H    ILE   7           H        ILE  97   4.076   2.079  14.530
  771    HA   ILE   7           HA       ILE  97   2.311   4.226  15.377
  772    HB   ILE   7           HB       ILE  97   3.861   2.265  17.172
  773   1HG1  ILE   7          1HG1      ILE  97   0.948   2.051  16.238
  774   2HG1  ILE   7          2HG1      ILE  97   2.184   1.380  15.270
  775   1HG2  ILE   7          2HG2      ILE  97   2.880   4.249  18.479
  776   2HG2  ILE   7          3HG2      ILE  97   1.294   3.842  17.824
  777   3HG2  ILE   7          1HG2      ILE  97   2.111   2.711  18.913
  778   1HD1  ILE   7          1HD1      ILE  97   2.967   0.039  17.391
  779   2HD1  ILE   7          2HD1      ILE  97   1.327   0.349  17.943
  780   3HD1  ILE   7          3HD1      ILE  97   1.592  -0.481  16.374
  781    H    ASN   8           H        ASN  98   5.744   3.635  16.109
  782    HA   ASN   8           HA       ASN  98   6.163   6.362  17.292
  783   1HB   ASN   8          1HB       ASN  98   8.272   4.379  16.140
  784   2HB   ASN   8          2HB       ASN  98   8.676   5.864  16.965
  785   1HD2  ASN   8          2HD2      ASN  98   7.801   2.629  19.279
  786   2HD2  ASN   8          1HD2      ASN  98   7.662   2.582  17.450
  787    H    ALA   9           H        ALA  99   5.686   5.506  14.025
  788    HA   ALA   9           HA       ALA  99   7.258   7.767  12.803
  789   1HB   ALA   9          2HB       ALA  99   6.437   5.606  11.370
  790   2HB   ALA   9          3HB       ALA  99   4.804   6.218  11.567
  791   3HB   ALA   9          1HB       ALA  99   5.908   7.187  10.683
  792    H    VAL  10           H        VAL 100   3.881   6.985  13.662
  793    HA   VAL  10           HA       VAL 100   2.819   9.432  12.685
  794    HB   VAL  10           HB       VAL 100   1.139   7.829  14.578
  795   1HG1  VAL  10          3HG2      VAL 100   0.431   9.909  13.207
  796   2HG1  VAL  10          1HG2      VAL 100   0.509   8.818  11.798
  797   3HG1  VAL  10          2HG2      VAL 100  -0.608   8.438  13.138
  798   1HG2  VAL  10          1HG1      VAL 100   2.242   6.818  11.931
  799   2HG2  VAL  10          2HG1      VAL 100   2.051   6.049  13.542
  800   3HG2  VAL  10          3HG1      VAL 100   0.610   6.302  12.511
  801    H    ALA  11           H        ALA 101   3.294   8.112  15.715
  802    HA   ALA  11           HA       ALA 101   2.602  10.495  17.072
  803   1HB   ALA  11          2HB       ALA 101   2.583   8.246  18.234
  804   2HB   ALA  11          3HB       ALA 101   4.361   8.164  18.144
  805   3HB   ALA  11          1HB       ALA 101   3.565   9.379  19.196
  806    H    GLU  12           H        GLU 102   5.662   9.652  15.598
  807    HA   GLU  12           HA       GLU 102   7.100  11.943  16.914
  808   1HB   GLU  12          1HB       GLU 102   8.415   9.919  16.226
  809   2HB   GLU  12          2HB       GLU 102   7.995  10.203  14.544
  810   1HG   GLU  12          1HG       GLU 102  10.262  10.959  14.903
  811   2HG   GLU  12          2HG       GLU 102   9.286  12.378  14.587
  812    HE1  GLU  12           HE2      GLU 102  11.050  11.746  18.186
  813    H    THR  13           H        THR 103   5.788  11.264  13.597
  814    HA   THR  13           HA       THR 103   6.103  14.030  12.759
  815    HB   THR  13           HB       THR 103   4.455  13.424  10.842
  816    HG1  THR  13           HG1      THR 103   3.634  11.345  10.938
  817   1HG2  THR  13          2HG2      THR 103   6.511  11.188  11.236
  818   2HG2  THR  13          3HG2      THR 103   5.538  11.495   9.786
  819   3HG2  THR  13          1HG2      THR 103   6.732  12.705  10.313
  820    H    SER  14           H        SER 104   3.927  13.128  14.796
  821    HA   SER  14           HA       SER 104   2.116  15.585  14.290
  822   1HB   SER  14          1HB       SER 104   0.998  13.523  13.320
  823   2HB   SER  14          2HB       SER 104   0.923  12.816  14.935
  824    HG   SER  14           HG       SER 104  -0.963  13.903  14.352
  825    H    GLY  15           H        GLY 105   3.297  13.354  16.823
  826   1HA   GLY  15          1HA       GLY 105   3.270  13.576  19.186
  827   2HA   GLY  15          2HA       GLY 105   2.898  15.286  18.989
  828    H    LEU  16           H        LEU 106   1.244  12.258  18.312
  829    HA   LEU  16           HA       LEU 106  -1.223  12.944  19.911
  830   1HB   LEU  16          1HB       LEU 106  -2.367  11.229  18.694
  831   2HB   LEU  16          2HB       LEU 106  -1.904  12.658  17.793
  832    HG   LEU  16           HG       LEU 106  -0.196  11.630  16.674
  833   1HD1  LEU  16          2HD1      LEU 106   0.801  10.202  18.535
  834   2HD1  LEU  16          3HD1      LEU 106  -0.535   9.063  18.188
  835   3HD1  LEU  16          1HD1      LEU 106   0.733   9.445  16.939
  836   1HD2  LEU  16          2HD2      LEU 106  -1.890  11.336  15.370
  837   2HD2  LEU  16          3HD2      LEU 106  -0.563  10.159  15.191
  838   3HD2  LEU  16          1HD2      LEU 106  -2.047   9.648  15.972
  839    H    SER  17           H        SER 107  -1.066   9.993  19.846
  840    HA   SER  17           HA       SER 107   0.555   9.429  22.384
  841   1HB   SER  17          1HB       SER 107  -2.249   8.265  22.116
  842   2HB   SER  17          2HB       SER 107  -1.110   8.044  23.422
  843    HG   SER  17           HG       SER 107  -1.190  10.294  23.813
  844    H    LYS  18           H        LYS 108   1.104   7.208  22.663
  845    HA   LYS  18           HA       LYS 108   1.770   5.744  20.113
  846   1HB   LYS  18          1HB       LYS 108   2.401   5.177  23.051
  847   2HB   LYS  18          2HB       LYS 108   2.371   3.834  21.937
  848   1HG   LYS  18          1HG       LYS 108   4.641   4.610  22.108
  849   2HG   LYS  18          2HG       LYS 108   4.058   4.819  20.466
  850   1HD   LYS  18          1HD       LYS 108   3.693   7.309  20.951
  851   2HD   LYS  18          2HD       LYS 108   4.363   7.063  22.568
  852   1HE   LYS  18          1HE       LYS 108   6.554   6.285  21.509
  853   2HE   LYS  18          2HE       LYS 108   5.849   6.516  19.901
  854   1HZ   LYS  18          1HZ       LYS 108   5.546   8.864  20.435
  855   2HZ   LYS  18          2HZ       LYS 108   6.194   8.660  21.922
  856    H    LYS  19           H        LYS 109  -0.589   5.301  22.728
  857    HA   LYS  19           HA       LYS 109  -2.081   3.106  21.415
  858   1HB   LYS  19          2HB       LYS 109  -3.056   5.211  23.441
  859   2HB   LYS  19          1HB       LYS 109  -4.059   3.879  22.889
  860   1HG   LYS  19          1HG       LYS 109  -1.433   3.617  24.467
  861   2HG   LYS  19          2HG       LYS 109  -3.046   3.481  25.126
  862   1HD   LYS  19          1HD       LYS 109  -1.780   1.533  23.095
  863   2HD   LYS  19          2HD       LYS 109  -1.916   1.285  24.828
  864   1HE   LYS  19          1HE       LYS 109  -4.462   1.331  24.646
  865   2HE   LYS  19          2HE       LYS 109  -4.320   1.522  22.892
  866   1HZ   LYS  19          1HZ       LYS 109  -4.637  -0.761  23.475
  867   2HZ   LYS  19          2HZ       LYS 109  -3.165  -0.583  22.785
  868    H    ASP  20           H        ASP 110  -2.287   6.719  20.999
  869    HA   ASP  20           HA       ASP 110  -4.677   6.442  19.175
  870   1HB   ASP  20          1HB       ASP 110  -2.870   8.824  19.913
  871   2HB   ASP  20          2HB       ASP 110  -3.900   8.942  18.516
  872    HD2  ASP  20           HD2      ASP 110  -5.467   9.248  22.169
  873    H    ALA  21           H        ALA 111  -1.203   6.446  18.688
  874    HA   ALA  21           HA       ALA 111  -1.307   6.688  15.723
  875   1HB   ALA  21          1HB       ALA 111   0.931   5.969  17.717
  876   2HB   ALA  21          2HB       ALA 111   1.155   6.006  15.940
  877   3HB   ALA  21          3HB       ALA 111   0.691   7.437  16.809
  878    H    THR  22           H        THR 112  -1.125   3.889  18.010
  879    HA   THR  22           HA       THR 112  -1.023   1.777  16.032
  880    HB   THR  22           HB       THR 112  -2.455   1.594  18.769
  881    HG1  THR  22           HG1      THR 112  -0.443   1.131  19.632
  882   1HG2  THR  22          2HG2      THR 112  -0.719  -0.332  17.108
  883   2HG2  THR  22          3HG2      THR 112  -1.307  -0.668  18.762
  884   3HG2  THR  22          1HG2      THR 112  -2.472  -0.471  17.402
  885    H    LYS  23           H        LYS 113  -3.760   3.279  17.595
  886    HA   LYS  23           HA       LYS 113  -5.933   1.919  16.155
  887   1HB   LYS  23          2HB       LYS 113  -5.597   4.784  17.375
  888   2HB   LYS  23          1HB       LYS 113  -7.116   4.301  16.713
  889   1HG   LYS  23          1HG       LYS 113  -7.368   2.422  18.376
  890   2HG   LYS  23          2HG       LYS 113  -5.787   2.788  19.059
  891   1HD   LYS  23          1HD       LYS 113  -6.622   5.120  19.706
  892   2HD   LYS  23          2HD       LYS 113  -8.189   4.714  19.028
  893   1HE   LYS  23          1HE       LYS 113  -8.404   4.438  21.397
  894   2HE   LYS  23          2HE       LYS 113  -8.433   2.814  20.716
  895   1HZ   LYS  23          1HZ       LYS 113  -6.114   2.559  21.349
  896   2HZ   LYS  23          2HZ       LYS 113  -7.031   2.932  22.649
  897    H    ALA  24           H        ALA 114  -4.493   5.047  15.566
  898    HA   ALA  24           HA       ALA 114  -5.939   5.781  13.242
  899   1HB   ALA  24          2HB       ALA 114  -4.775   7.330  14.628
  900   2HB   ALA  24          3HB       ALA 114  -3.180   6.625  14.190
  901   3HB   ALA  24          1HB       ALA 114  -4.162   7.497  12.958
  902    H    VAL  25           H        VAL 115  -2.940   3.949  13.323
  903    HA   VAL  25           HA       VAL 115  -2.715   3.520  10.368
  904    HB   VAL  25           HB       VAL 115  -1.775   2.290  13.138
  905   1HG1  VAL  25          2HG2      VAL 115  -1.203   0.853  10.473
  906   2HG1  VAL  25          3HG2      VAL 115  -0.418   0.514  12.056
  907   3HG1  VAL  25          1HG2      VAL 115  -2.135   0.219  11.837
  908   1HG2  VAL  25          1HG1      VAL 115  -0.561   4.244  12.294
  909   2HG2  VAL  25          2HG1      VAL 115   0.473   2.821  12.442
  910   3HG2  VAL  25          3HG1      VAL 115  -0.093   3.349  10.819
  911    H    ASP  26           H        ASP 116  -4.055   1.382  12.958
  912    HA   ASP  26           HA       ASP 116  -5.680  -0.172  10.922
  913   1HB   ASP  26          1HB       ASP 116  -5.702  -0.191  14.010
  914   2HB   ASP  26          2HB       ASP 116  -6.660  -1.283  13.021
  915    HD2  ASP  26           HD2      ASP 116  -3.646  -0.563  14.195
  916    H    ALA  27           H        ALA 117  -6.130   2.601  11.459
  917    HA   ALA  27           HA       ALA 117  -9.156   2.845  11.420
  918   1HB   ALA  27          3HB       ALA 117  -6.985   4.932  11.689
  919   2HB   ALA  27          1HB       ALA 117  -8.708   5.184  11.755
  920   3HB   ALA  27          2HB       ALA 117  -7.929   4.300  13.059
  921    H    VAL  28           H        VAL 118  -6.289   3.984   9.681
  922    HA   VAL  28           HA       VAL 118  -7.579   4.732   7.106
  923    HB   VAL  28           HB       VAL 118  -4.664   3.829   7.806
  924   1HG1  VAL  28          1HG2      VAL 118  -5.706   5.120   5.216
  925   2HG1  VAL  28          2HG2      VAL 118  -3.980   4.969   5.672
  926   3HG1  VAL  28          3HG2      VAL 118  -4.926   3.499   5.424
  927   1HG2  VAL  28          1HG1      VAL 118  -5.332   5.912   8.823
  928   2HG2  VAL  28          2HG1      VAL 118  -4.042   6.089   7.577
  929   3HG2  VAL  28          3HG1      VAL 118  -5.772   6.544   7.177
  930    H    PHE  29           H        PHE 119  -5.569   2.143   8.080
  931    HA   PHE  29           HA       PHE 119  -6.051   0.292   5.821
  932   1HB   PHE  29          2HB       PHE 119  -4.669  -0.401   8.446
  933   2HB   PHE  29          1HB       PHE 119  -4.569  -1.335   6.966
  934    HD1  PHE  29           HD1      PHE 119  -4.048   0.405   4.749
  935    HD2  PHE  29           HD2      PHE 119  -2.643   0.794   8.787
  936    HE1  PHE  29           HE1      PHE 119  -2.455   2.112   4.026
  937    HE2  PHE  29           HE2      PHE 119  -1.111   2.558   8.078
  938    HZ   PHE  29           HZ       PHE 119  -1.115   3.295   5.694
  939    H    ASP  30           H        ASP 120  -7.967   0.675   8.664
  940    HA   ASP  30           HA       ASP 120  -9.309  -1.973   8.210
  941   1HB   ASP  30          1HB       ASP 120  -9.100  -0.630  10.478
  942   2HB   ASP  30          2HB       ASP 120 -10.443   0.335   9.932
  943    HD1  ASP  30           HD2      ASP 120 -12.879  -2.069  10.408
  944    H    SER  31           H        SER 121  -9.845   1.311   7.479
  945    HA   SER  31           HA       SER 121 -12.575   1.002   6.200
  946   1HB   SER  31          2HB       SER 121 -10.679   3.419   6.152
  947   2HB   SER  31          1HB       SER 121 -12.294   3.376   5.411
  948    HG   SER  31           HG       SER 121 -11.697   2.859   8.135
  949    H    ILE  32           H        ILE 122  -9.108   1.181   4.833
  950    HA   ILE  32           HA       ILE 122  -9.751   0.862   2.130
  951    HB   ILE  32           HB       ILE 122  -7.328  -0.381   3.400
  952   1HG1  ILE  32          1HG1      ILE 122  -8.171   2.471   3.476
  953   2HG1  ILE  32          2HG1      ILE 122  -7.254   1.421   4.536
  954   1HG2  ILE  32          3HG2      ILE 122  -8.109  -0.416   0.798
  955   2HG2  ILE  32          1HG2      ILE 122  -7.481   1.205   0.793
  956   3HG2  ILE  32          2HG2      ILE 122  -6.404  -0.127   1.209
  957   1HD1  ILE  32          2HD1      ILE 122  -6.078   2.680   2.079
  958   2HD1  ILE  32          3HD1      ILE 122  -6.163   3.420   3.695
  959   3HD1  ILE  32          1HD1      ILE 122  -5.232   1.890   3.495
  960    H    THR  33           H        THR 123  -8.923  -1.650   4.511
  961    HA   THR  33           HA       THR 123  -9.533  -3.876   2.646
  962    HB   THR  33           HB       THR 123  -8.237  -4.348   4.670
  963    HG1  THR  33           HG1      THR 123  -9.456  -6.025   3.817
  964   1HG2  THR  33          2HG2      THR 123  -9.448  -2.768   6.223
  965   2HG2  THR  33          3HG2      THR 123 -10.707  -3.969   6.454
  966   3HG2  THR  33          1HG2      THR 123  -9.008  -4.311   6.962
  967    H    GLU  34           H        GLU 124 -11.727  -1.992   4.611
  968    HA   GLU  34           HA       GLU 124 -14.136  -3.658   3.959
  969   1HB   GLU  34          1HB       GLU 124 -14.048  -2.192   6.012
  970   2HB   GLU  34          2HB       GLU 124 -13.905  -0.753   5.007
  971   1HG   GLU  34          1HG       GLU 124 -16.202  -1.136   4.077
  972   2HG   GLU  34          2HG       GLU 124 -16.338  -2.658   4.952
  973    HE1  GLU  34           HE2      GLU 124 -16.749   0.922   6.811
  974    H    ALA  35           H        ALA 125 -12.521  -0.852   2.464
  975    HA   ALA  35           HA       ALA 125 -14.422  -0.619   0.243
  976   1HB   ALA  35          1HB       ALA 125 -12.462   1.221   0.767
  977   2HB   ALA  35          2HB       ALA 125 -11.328   0.038   0.160
  978   3HB   ALA  35          3HB       ALA 125 -12.481   0.725  -0.929
  979    H    LEU  36           H        LEU 126 -11.250  -2.324   0.448
  980    HA   LEU  36           HA       LEU 126 -11.265  -3.526  -2.190
  981   1HB   LEU  36          2HB       LEU 126  -9.841  -4.571   0.186
  982   2HB   LEU  36          1HB       LEU 126  -9.416  -4.728  -1.501
  983    HG   LEU  36           HG       LEU 126  -9.198  -2.153   0.108
  984   1HD1  LEU  36          3HD2      LEU 126  -7.238  -3.499   0.158
  985   2HD1  LEU  36          1HD2      LEU 126  -7.159  -3.487  -1.662
  986   3HD1  LEU  36          2HD2      LEU 126  -6.964  -1.971  -0.719
  987   1HD2  LEU  36          3HD1      LEU 126 -10.275  -1.424  -2.022
  988   2HD2  LEU  36          1HD1      LEU 126  -8.630  -0.843  -1.881
  989   3HD2  LEU  36          2HD1      LEU 126  -8.987  -2.250  -2.946
  990    NH1  ARG  37           NH2      ARG 127 -13.775  -5.476   6.600
  991    NH2  ARG  37           NH1      ARG 127 -15.939  -4.848   6.881
  992    H    ARG  37           H        ARG 127 -12.335  -4.866   0.995
  993    HA   ARG  37           HA       ARG 127 -12.956  -7.380  -0.234
  994   1HB   ARG  37          1HB       ARG 127 -13.966  -8.212   1.721
  995   2HB   ARG  37          2HB       ARG 127 -12.621  -7.223   2.244
  996   1HG   ARG  37          1HG       ARG 127 -14.351  -5.330   2.698
  997   2HG   ARG  37          2HG       ARG 127 -15.629  -6.475   2.330
  998   1HD   ARG  37          1HD       ARG 127 -14.974  -7.971   4.121
  999   2HD   ARG  37          2HD       ARG 127 -13.540  -6.991   4.494
 1000   1HH1  ARG  37          2HH2      ARG 127 -13.088  -5.988   6.035
 1001   2HH1  ARG  37          1HH2      ARG 127 -13.594  -4.957   7.466
 1002   1HH2  ARG  37          1HH1      ARG 127 -16.904  -4.874   6.531
 1003   2HH2  ARG  37          2HH1      ARG 127 -15.604  -4.370   7.725
 1004    H    LYS  38           H        LYS 128 -14.714  -4.331  -0.023
 1005    HA   LYS  38           HA       LYS 128 -17.377  -5.643  -0.651
 1006   1HB   LYS  38          1HB       LYS 128 -16.767  -2.750   0.134
 1007   2HB   LYS  38          2HB       LYS 128 -18.345  -3.283  -0.392
 1008   1HG   LYS  38          1HG       LYS 128 -18.584  -4.867   1.492
 1009   2HG   LYS  38          2HG       LYS 128 -16.953  -4.518   2.041
 1010   1HD   LYS  38          1HD       LYS 128 -18.422  -3.293   3.461
 1011   2HD   LYS  38          2HD       LYS 128 -17.553  -2.124   2.473
 1012   1HE   LYS  38          1HE       LYS 128 -19.581  -1.837   0.986
 1013   2HE   LYS  38          2HE       LYS 128 -20.453  -3.064   1.920
 1014   1HZ   LYS  38          1HZ       LYS 128 -19.426  -0.481   2.962
 1015   2HZ   LYS  38          2HZ       LYS 128 -20.986  -0.822   2.613
 1016    H    GLY  39           H        GLY 129 -14.850  -4.632  -2.545
 1017   1HA   GLY  39          1HA       GLY 129 -14.728  -4.111  -4.894
 1018   2HA   GLY  39          2HA       GLY 129 -16.471  -4.170  -5.004
 1019    H    ASP  40           H        ASP 130 -14.590  -2.055  -2.899
 1020    HA   ASP  40           HA       ASP 130 -15.434   0.446  -4.436
 1021   1HB   ASP  40          1HB       ASP 130 -14.771   0.412  -1.511
 1022   2HB   ASP  40          2HB       ASP 130 -15.340   1.755  -2.447
 1023    HD1  ASP  40           HD2      ASP 130 -18.667   0.724  -2.624
 1024    H    LYS  41           H        LYS 131 -14.087   1.910  -5.127
 1025    HA   LYS  41           HA       LYS 131 -11.129   1.338  -4.987
 1026   1HB   LYS  41          2HB       LYS 131 -12.349   3.739  -6.379
 1027   2HB   LYS  41          1HB       LYS 131 -10.702   3.133  -6.526
 1028   1HG   LYS  41          1HG       LYS 131 -11.756   0.964  -7.546
 1029   2HG   LYS  41          2HG       LYS 131 -13.268   1.864  -7.645
 1030   1HD   LYS  41          1HD       LYS 131 -12.124   3.640  -9.044
 1031   2HD   LYS  41          2HD       LYS 131 -10.595   2.761  -8.916
 1032   1HE   LYS  41          1HE       LYS 131 -11.633   0.769 -10.100
 1033   2HE   LYS  41          2HE       LYS 131 -13.160   1.657 -10.247
 1034   1HZ   LYS  41          1HZ       LYS 131 -11.799   1.810 -12.231
 1035   2HZ   LYS  41          2HZ       LYS 131 -10.555   2.480 -11.409
 1036    H    VAL  42           H        VAL 132  -9.960   2.230  -3.376
 1037    HA   VAL  42           HA       VAL 132 -10.710   4.540  -1.812
 1038    HB   VAL  42           HB       VAL 132  -8.280   2.643  -1.954
 1039   1HG1  VAL  42          1HG2      VAL 132  -9.368   4.267   0.344
 1040   2HG1  VAL  42          2HG2      VAL 132  -8.011   3.096   0.430
 1041   3HG1  VAL  42          3HG2      VAL 132  -7.813   4.545  -0.587
 1042   1HG2  VAL  42          3HG1      VAL 132 -10.796   2.497  -0.218
 1043   2HG2  VAL  42          1HG1      VAL 132 -10.306   1.308  -1.494
 1044   3HG2  VAL  42          2HG1      VAL 132  -9.385   1.439   0.003
 1045    H    GLN  43           H        GLN 133  -9.351   6.112  -1.660
 1046    HA   GLN  43           HA       GLN 133  -7.398   6.822  -3.855
 1047   1HB   GLN  43          1HB       GLN 133  -9.843   8.564  -3.774
 1048   2HB   GLN  43          2HB       GLN 133  -8.355   8.932  -4.639
 1049   1HG   GLN  43          1HG       GLN 133  -8.663   6.728  -5.895
 1050   2HG   GLN  43          2HG       GLN 133 -10.189   6.497  -5.049
 1051   1HE2  GLN  43          2HE2      GLN 133 -11.344   7.793  -8.223
 1052   2HE2  GLN  43          1HE2      GLN 133 -10.715   6.280  -7.407
 1053    H    LEU  44           H        LEU 134  -5.898   8.257  -3.711
 1054    HA   LEU  44           HA       LEU 134  -5.450   9.680  -1.067
 1055   1HB   LEU  44          2HB       LEU 134  -3.314   7.899  -2.355
 1056   2HB   LEU  44          1HB       LEU 134  -3.080   8.892  -0.926
 1057    HG   LEU  44           HG       LEU 134  -4.939   6.440  -1.100
 1058   1HD1  LEU  44          2HD1      LEU 134  -2.073   6.673   0.034
 1059   2HD1  LEU  44          3HD1      LEU 134  -3.119   5.246   0.168
 1060   3HD1  LEU  44          1HD1      LEU 134  -2.563   5.780  -1.429
 1061   1HD2  LEU  44          2HD2      LEU 134  -5.559   8.078   0.739
 1062   2HD2  LEU  44          3HD2      LEU 134  -4.974   6.524   1.369
 1063   3HD2  LEU  44          1HD2      LEU 134  -3.911   7.957   1.393
 1064    H    ILE  45           H        ILE 135  -4.875  11.763  -1.654
 1065    HA   ILE  45           HA       ILE 135  -3.978  12.311  -4.442
 1066    HB   ILE  45           HB       ILE 135  -5.708  13.736  -3.323
 1067   1HG1  ILE  45          1HG1      ILE 135  -4.874  15.953  -4.190
 1068   2HG1  ILE  45          2HG1      ILE 135  -3.291  15.252  -4.475
 1069   1HG2  ILE  45          3HG2      ILE 135  -4.615  13.977  -1.095
 1070   2HG2  ILE  45          1HG2      ILE 135  -3.343  14.992  -1.819
 1071   3HG2  ILE  45          2HG2      ILE 135  -5.042  15.555  -1.809
 1072   1HD1  ILE  45          3HD1      ILE 135  -5.927  14.317  -5.819
 1073   2HD1  ILE  45          1HD1      ILE 135  -4.705  15.382  -6.554
 1074   3HD1  ILE  45          2HD1      ILE 135  -4.299  13.690  -6.200
 1075    H    GLY  46           H        GLY 136  -2.117  13.235  -5.013
 1076   1HA   GLY  46          1HA       GLY 136   0.270  13.124  -5.244
 1077   2HA   GLY  46          2HA       GLY 136   0.284  13.696  -3.594
 1078    H    PHE  47           H        PHE 137  -1.008  10.472  -3.849
 1079    HA   PHE  47           HA       PHE 137   1.665   9.114  -3.507
 1080   1HB   PHE  47          2HB       PHE 137   0.485  10.117  -1.369
 1081   2HB   PHE  47          1HB       PHE 137  -0.720   8.876  -1.533
 1082    HD1  PHE  47           HD2      PHE 137   2.852   9.560  -0.723
 1083    HD2  PHE  47           HD1      PHE 137  -0.060   6.425  -1.189
 1084    HE1  PHE  47           HE2      PHE 137   4.414   7.925   0.242
 1085    HE2  PHE  47           HE1      PHE 137   1.551   4.807  -0.274
 1086    HZ   PHE  47           HZ       PHE 137   3.826   5.547   0.341
 1087    H    GLY  48           H        GLY 138  -1.899   8.506  -4.054
 1088   1HA   GLY  48          1HA       GLY 138  -1.428   6.075  -5.443
 1089   2HA   GLY  48          2HA       GLY 138  -1.644   5.599  -3.773
 1090    H    ASN  49           H        ASN 139  -3.070   4.405  -5.346
 1091    HA   ASN  49           HA       ASN 139  -5.876   5.180  -4.625
 1092   1HB   ASN  49          1HB       ASN 139  -5.704   6.412  -6.709
 1093   2HB   ASN  49          2HB       ASN 139  -4.990   5.073  -7.565
 1094   1HD2  ASN  49          1HD2      ASN 139  -8.446   5.255  -8.803
 1095   2HD2  ASN  49          2HD2      ASN 139  -6.881   6.212  -8.838
 1096    H    PHE  50           H        PHE 140  -6.213   3.350  -3.503
 1097    HA   PHE  50           HA       PHE 140  -5.246   0.672  -4.481
 1098   1HB   PHE  50          2HB       PHE 140  -7.103   1.083  -2.086
 1099   2HB   PHE  50          1HB       PHE 140  -6.493  -0.403  -2.543
 1100    HD1  PHE  50           HD2      PHE 140  -5.727   2.935  -1.209
 1101    HD2  PHE  50           HD1      PHE 140  -4.506  -1.169  -1.487
 1102    HE1  PHE  50           HE2      PHE 140  -4.075   3.286   0.618
 1103    HE2  PHE  50           HE1      PHE 140  -2.842  -0.772   0.316
 1104    HZ   PHE  50           HZ       PHE 140  -2.558   1.495   1.202
 1105    H    GLU  51           H        GLU 141  -6.539  -0.893  -5.263
 1106    HA   GLU  51           HA       GLU 141  -9.425  -0.782  -5.151
 1107   1HB   GLU  51          1HB       GLU 141 -10.069  -0.542  -7.541
 1108   2HB   GLU  51          2HB       GLU 141  -9.286   0.916  -7.007
 1109   1HG   GLU  51          1HG       GLU 141  -7.909  -1.265  -8.724
 1110   2HG   GLU  51          2HG       GLU 141  -8.744   0.133  -9.368
 1111    HE2  GLU  51           HE2      GLU 141  -4.997   0.444  -8.036
 1112    H    VAL  52           H        VAL 142 -10.591  -2.647  -5.916
 1113    HA   VAL  52           HA       VAL 142  -8.770  -4.958  -5.966
 1114    HB   VAL  52           HB       VAL 142 -11.001  -4.015  -4.407
 1115   1HG1  VAL  52          1HG2      VAL 142 -12.071  -6.096  -6.329
 1116   2HG1  VAL  52          2HG2      VAL 142 -12.789  -5.635  -4.745
 1117   3HG1  VAL  52          3HG2      VAL 142 -12.617  -4.433  -6.069
 1118   1HG2  VAL  52          1HG1      VAL 142  -9.765  -6.775  -4.541
 1119   2HG2  VAL  52          2HG1      VAL 142  -9.245  -5.357  -3.588
 1120   3HG2  VAL  52          3HG1      VAL 142 -10.786  -6.124  -3.252
 1121    NH1  ARG  53           NH2      ARG 143 -11.137  -8.274 -13.819
 1122    NH2  ARG  53           NH1      ARG 143  -9.817  -8.433 -15.662
 1123    H    ARG  53           H        ARG 143  -9.232  -6.760  -7.246
 1124    HA   ARG  53           HA       ARG 143 -10.404  -6.116 -10.022
 1125   1HB   ARG  53          1HB       ARG 143  -7.884  -6.138  -9.990
 1126   2HB   ARG  53          2HB       ARG 143  -7.898  -7.762  -9.382
 1127   1HG   ARG  53          1HG       ARG 143  -7.475  -7.930 -11.717
 1128   2HG   ARG  53          2HG       ARG 143  -9.095  -8.566 -11.467
 1129   1HD   ARG  53          1HD       ARG 143 -10.061  -6.309 -12.270
 1130   2HD   ARG  53          2HD       ARG 143  -8.421  -5.737 -12.525
 1131   1HH1  ARG  53          2HH2      ARG 143 -11.253  -7.910 -12.866
 1132   2HH1  ARG  53          1HH2      ARG 143 -11.809  -8.843 -14.345
 1133   1HH2  ARG  53          1HH1      ARG 143  -8.930  -8.193 -16.117
 1134   2HH2  ARG  53          2HH1      ARG 143 -10.581  -8.991 -16.059
 1135    H    GLU  54           H        GLU 144 -12.325  -6.990  -9.720
 1136    HA   GLU  54           HA       GLU 144 -12.935  -9.450  -8.303
 1137   1HB   GLU  54          1HB       GLU 144 -15.188  -9.283  -9.001
 1138   2HB   GLU  54          2HB       GLU 144 -14.613  -7.713  -8.524
 1139   1HG   GLU  54          1HG       GLU 144 -15.082  -8.626 -11.443
 1140   2HG   GLU  54          2HG       GLU 144 -16.201  -7.708 -10.464
 1141    HE2  GLU  54           HE2      GLU 144 -13.225  -5.892 -12.400
 1142    NH1  ARG  55           NH2      ARG 145 -11.306 -18.776  -9.142
 1143    NH2  ARG  55           NH1      ARG 145 -13.522 -18.504  -9.551
 1144    H    ARG  55           H        ARG 145 -12.873 -11.514  -8.837
 1145    HA   ARG  55           HA       ARG 145 -12.041 -12.319 -11.655
 1146   1HB   ARG  55          1HB       ARG 145 -10.704 -13.075  -9.567
 1147   2HB   ARG  55          2HB       ARG 145 -12.074 -14.070  -9.132
 1148   1HG   ARG  55          1HG       ARG 145 -11.574 -14.831 -11.855
 1149   2HG   ARG  55          2HG       ARG 145  -9.989 -14.384 -11.286
 1150   1HD   ARG  55          1HD       ARG 145 -10.164 -16.727 -10.902
 1151   2HD   ARG  55          2HD       ARG 145 -10.315 -16.010  -9.291
 1152   1HH1  ARG  55          2HH2      ARG 145 -10.363 -18.376  -9.192
 1153   2HH1  ARG  55          1HH2      ARG 145 -11.564 -19.699  -8.775
 1154   1HH2  ARG  55          1HH1      ARG 145 -14.271 -17.902  -9.911
 1155   2HH2  ARG  55          2HH1      ARG 145 -13.626 -19.445  -9.156
 1156    H    ALA  56           H        ALA 146 -13.332 -13.577 -12.882
 1157    HA   ALA  56           HA       ALA 146 -16.238 -13.699 -12.285
 1158   1HB   ALA  56          3HB       ALA 146 -15.442 -13.202 -14.575
 1159   2HB   ALA  56          1HB       ALA 146 -14.683 -14.809 -14.708
 1160   3HB   ALA  56          2HB       ALA 146 -16.451 -14.660 -14.575
 1161    H    ALA  57           H        ALA 147 -16.906 -15.203 -10.875
 1162    HA   ALA  57           HA       ALA 147 -16.045 -17.741 -10.264
 1163   1HB   ALA  57          1HB       ALA 147 -17.984 -16.561  -9.115
 1164   2HB   ALA  57          2HB       ALA 147 -19.046 -16.975 -10.483
 1165   3HB   ALA  57          3HB       ALA 147 -18.377 -18.255  -9.449
 1166    NH1  ARG  58           NH2      ARG 148 -14.157 -18.016 -17.066
 1167    NH2  ARG  58           NH1      ARG 148 -13.581 -20.035 -17.940
 1168    H    ARG  58           H        ARG 148 -15.858 -19.666 -10.894
 1169    HA   ARG  58           HA       ARG 148 -16.516 -20.106 -13.755
 1170   1HB   ARG  58          2HB       ARG 148 -14.512 -21.732 -12.130
 1171   2HB   ARG  58          1HB       ARG 148 -14.693 -21.785 -13.867
 1172   1HG   ARG  58          1HG       ARG 148 -13.624 -19.425 -12.234
 1173   2HG   ARG  58          2HG       ARG 148 -12.670 -20.563 -13.150
 1174   1HD   ARG  58          1HD       ARG 148 -14.717 -18.582 -14.361
 1175   2HD   ARG  58          2HD       ARG 148 -12.974 -18.325 -14.289
 1176   1HH1  ARG  58          2HH2      ARG 148 -14.300 -17.448 -16.224
 1177   2HH1  ARG  58          1HH2      ARG 148 -14.280 -17.716 -18.039
 1178   1HH2  ARG  58          1HH1      ARG 148 -13.286 -21.003 -17.768
 1179   2HH2  ARG  58          2HH1      ARG 148 -13.744 -19.595 -18.852
 1180    H    LYS  59           H        LYS 149 -16.337 -22.792 -14.028
 1181    HA   LYS  59           HA       LYS 149 -18.195 -24.234 -12.215
 1182   1HB   LYS  59          1HB       LYS 149 -19.905 -24.941 -13.787
 1183   2HB   LYS  59          2HB       LYS 149 -19.960 -23.224 -13.453
 1184   1HG   LYS  59          1HG       LYS 149 -18.864 -22.757 -15.708
 1185   2HG   LYS  59          2HG       LYS 149 -18.876 -24.489 -16.051
 1186   1HD   LYS  59          1HD       LYS 149 -21.396 -24.522 -15.832
 1187   2HD   LYS  59          2HD       LYS 149 -21.389 -22.789 -15.483
 1188   1HE   LYS  59          1HE       LYS 149 -20.360 -22.331 -17.766
 1189   2HE   LYS  59          2HE       LYS 149 -20.373 -24.067 -18.117
 1190   1HZ   LYS  59          1HZ       LYS 149 -22.759 -22.391 -17.563
 1191   2HZ   LYS  59          2HZ       LYS 149 -22.284 -22.926 -19.033
 1192    H    GLY  60           H        GLY 150 -17.213 -26.079 -11.948
 1193   1HA   GLY  60          1HA       GLY 150 -16.148 -27.786 -14.099
 1194   2HA   GLY  60          2HA       GLY 150 -14.804 -26.895 -13.364
 1195    NH1  ARG  61           NH2      ARG 151 -17.366 -31.579  -6.383
 1196    NH2  ARG  61           NH1      ARG 151 -17.436 -33.818  -6.027
 1197    H    ARG  61           H        ARG 151 -14.385 -29.357 -13.092
 1198    HA   ARG  61           HA       ARG 151 -15.303 -30.133 -10.292
 1199   1HB   ARG  61          1HB       ARG 151 -16.629 -31.276 -12.191
 1200   2HB   ARG  61          2HB       ARG 151 -15.221 -32.234 -12.483
 1201   1HG   ARG  61          1HG       ARG 151 -17.037 -33.111 -10.981
 1202   2HG   ARG  61          2HG       ARG 151 -15.420 -33.444 -10.468
 1203   1HD   ARG  61          1HD       ARG 151 -15.617 -31.507  -8.730
 1204   2HD   ARG  61          2HD       ARG 151 -17.292 -31.331  -9.175
 1205   1HH1  ARG  61          2HH2      ARG 151 -17.175 -30.810  -7.035
 1206   2HH1  ARG  61          1HH2      ARG 151 -17.676 -31.495  -5.408
 1207   1HH2  ARG  61          1HH1      ARG 151 -17.298 -34.763  -6.402
 1208   2HH2  ARG  61          2HH1      ARG 151 -17.740 -33.571  -5.079
 1209    H    ASN  62           H        ASN 152 -14.301 -32.209  -9.703
 1210    HA   ASN  62           HA       ASN 152 -11.281 -31.951  -9.489
 1211   1HB   ASN  62          1HB       ASN 152 -12.960 -32.427  -7.481
 1212   2HB   ASN  62          2HB       ASN 152 -13.133 -34.032  -8.140
 1213   1HD2  ASN  62          2HD2      ASN 152 -10.175 -35.106  -6.428
 1214   2HD2  ASN  62          1HD2      ASN 152 -11.790 -35.496  -7.208
 1215    HA   PRO  63           HA       PRO 153 -10.881 -35.178 -12.812
 1216   1HB   PRO  63          1HB       PRO 153  -8.424 -36.032 -11.185
 1217   2HB   PRO  63          2HB       PRO 153  -8.578 -35.825 -12.943
 1218   1HG   PRO  63          1HG       PRO 153  -7.426 -33.860 -11.471
 1219   2HG   PRO  63          2HG       PRO 153  -8.586 -33.409 -12.743
 1220   1HD   PRO  63          1HD       PRO 153  -9.073 -33.544  -9.721
 1221   2HD   PRO  63          2HD       PRO 153  -9.626 -32.327 -10.914
 1222    H    GLN  64           H        GLN 154 -10.968 -36.265  -9.454
 1223    HA   GLN  64           HA       GLN 154 -11.167 -39.165 -10.108
 1224   1HB   GLN  64          1HB       GLN 154 -10.047 -38.314  -8.014
 1225   2HB   GLN  64          2HB       GLN 154 -11.564 -37.629  -7.446
 1226   1HG   GLN  64          1HG       GLN 154 -12.590 -39.785  -7.105
 1227   2HG   GLN  64          2HG       GLN 154 -11.349 -40.600  -8.036
 1228   1HE2  GLN  64          2HE2      GLN 154  -9.147 -40.889  -5.173
 1229   2HE2  GLN  64          1HE2      GLN 154  -9.412 -41.177  -6.966
 1230    H    THR  65           H        THR 155 -13.376 -37.052  -8.399
 1231    HA   THR  65           HA       THR 155 -15.541 -38.989  -8.444
 1232    HB   THR  65           HB       THR 155 -16.718 -37.392  -7.016
 1233    HG1  THR  65           HG1      THR 155 -15.760 -35.403  -6.591
 1234   1HG2  THR  65          1HG2      THR 155 -14.777 -38.731  -5.965
 1235   2HG2  THR  65          2HG2      THR 155 -13.715 -37.345  -6.253
 1236   3HG2  THR  65          3HG2      THR 155 -15.087 -37.168  -5.149
 1237    H    GLY  66           H        GLY 156 -15.135 -36.014 -10.318
 1238   1HA   GLY  66          1HA       GLY 156 -16.391 -35.206 -12.202
 1239   2HA   GLY  66          2HA       GLY 156 -16.949 -36.846 -12.417
 1240    H    GLU  67           H        GLU 157 -17.657 -34.607  -9.733
 1241    HA   GLU  67           HA       GLU 157 -20.649 -34.518 -10.581
 1242   1HB   GLU  67          2HB       GLU 157 -19.889 -35.938  -8.490
 1243   2HB   GLU  67          1HB       GLU 157 -19.574 -34.367  -7.740
 1244   1HG   GLU  67          1HG       GLU 157 -22.037 -33.747  -8.122
 1245   2HG   GLU  67          2HG       GLU 157 -22.305 -35.327  -8.850
 1246    HE1  GLU  67           HE2      GLU 157 -22.381 -37.077  -5.869
 1247    H    GLU  68           H        GLU 158 -18.986 -32.752 -11.502
 1248    HA   GLU  68           HA       GLU 158 -18.119 -30.489 -10.963
 1249   1HB   GLU  68          1HB       GLU 158 -18.956 -29.192 -12.786
 1250   2HB   GLU  68          2HB       GLU 158 -18.720 -30.860 -13.245
 1251   1HG   GLU  68          1HG       GLU 158 -21.232 -31.262 -13.130
 1252   2HG   GLU  68          2HG       GLU 158 -21.475 -29.584 -12.660
 1253    HE2  GLU  68           HE2      GLU 158 -20.708 -30.605 -16.477
 1254    H    MET  69           H        MET 159 -18.051 -28.805  -9.868
 1255    HA   MET  69           HA       MET 159 -20.584 -27.582  -8.645
 1256   1HB   MET  69          1HB       MET 159 -19.545 -27.219  -6.580
 1257   2HB   MET  69          2HB       MET 159 -19.207 -28.882  -6.979
 1258   1HG   MET  69          1HG       MET 159 -17.209 -26.527  -7.161
 1259   2HG   MET  69          2HG       MET 159 -17.273 -27.739  -5.881
 1260   1HE   MET  69          3HE       MET 159 -14.603 -27.148  -7.227
 1261   2HE   MET  69          2HE       MET 159 -14.110 -28.178  -8.608
 1262   3HE   MET  69          1HE       MET 159 -15.215 -26.804  -8.871
 1263    H    GLU  70           H        GLU 160 -20.696 -25.406  -8.342
 1264    HA   GLU  70           HA       GLU 160 -19.327 -23.638 -10.230
 1265   1HB   GLU  70          2HB       GLU 160 -21.806 -23.651  -9.009
 1266   2HB   GLU  70          1HB       GLU 160 -21.036 -22.566  -7.922
 1267   1HG   GLU  70          1HG       GLU 160 -21.214 -22.345 -11.032
 1268   2HG   GLU  70          2HG       GLU 160 -22.374 -21.636  -9.925
 1269    HE1  GLU  70           HE2      GLU 160 -19.737 -19.331  -8.698
 1270    H    ILE  71           H        ILE 161 -17.337 -22.717  -9.887
 1271    HA   ILE  71           HA       ILE 161 -16.042 -22.822  -7.222
 1272    HB   ILE  71           HB       ILE 161 -15.043 -21.978 -10.013
 1273   1HG1  ILE  71          1HG1      ILE 161 -14.434 -24.615  -8.508
 1274   2HG1  ILE  71          2HG1      ILE 161 -15.704 -24.508  -9.704
 1275   1HG2  ILE  71          2HG2      ILE 161 -13.723 -20.960  -8.151
 1276   2HG2  ILE  71          3HG2      ILE 161 -13.444 -22.582  -7.460
 1277   3HG2  ILE  71          1HG2      ILE 161 -12.773 -22.148  -9.066
 1278   1HD1  ILE  71          1HD1      ILE 161 -14.080 -23.914 -11.509
 1279   2HD1  ILE  71          2HD1      ILE 161 -12.734 -24.065 -10.343
 1280   3HD1  ILE  71          3HD1      ILE 161 -13.734 -25.478 -10.744
 1281    HA   PRO  72           HA       PRO 162 -17.806 -18.537  -6.863
 1282   1HB   PRO  72          1HB       PRO 162 -17.032 -17.895  -4.270
 1283   2HB   PRO  72          2HB       PRO 162 -18.304 -19.058  -4.669
 1284   1HG   PRO  72          1HG       PRO 162 -15.378 -19.664  -3.999
 1285   2HG   PRO  72          2HG       PRO 162 -16.835 -20.411  -3.298
 1286   1HD   PRO  72          1HD       PRO 162 -15.431 -21.601  -5.360
 1287   2HD   PRO  72          2HD       PRO 162 -17.213 -21.753  -5.261
 1288    H    ALA  73           H        ALA 163 -17.203 -16.381  -6.831
 1289    HA   ALA  73           HA       ALA 163 -14.792 -15.573  -8.185
 1290   1HB   ALA  73          2HB       ALA 163 -16.897 -14.102  -8.004
 1291   2HB   ALA  73          3HB       ALA 163 -16.513 -13.803  -6.270
 1292   3HB   ALA  73          1HB       ALA 163 -15.444 -13.205  -7.530
 1293    H    SER  74           H        SER 164 -13.313 -13.954  -7.513
 1294    HA   SER  74           HA       SER 164 -13.096 -13.333  -4.747
 1295   1HB   SER  74          1HB       SER 164 -10.593 -14.862  -5.867
 1296   2HB   SER  74          2HB       SER 164 -10.487 -13.871  -4.414
 1297    HG   SER  74           HG       SER 164 -12.222 -16.073  -4.794
 1298    H    LYS  75           H        LYS 165 -12.389 -11.426  -4.325
 1299    HA   LYS  75           HA       LYS 165 -11.533  -9.577  -6.531
 1300   1HB   LYS  75          2HB       LYS 165 -11.566  -8.592  -3.701
 1301   2HB   LYS  75          1HB       LYS 165 -11.873  -7.788  -5.188
 1302   1HG   LYS  75          1HG       LYS 165 -13.804  -9.729  -3.799
 1303   2HG   LYS  75          2HG       LYS 165 -13.852  -7.978  -3.691
 1304   1HD   LYS  75          1HD       LYS 165 -14.244  -7.795  -6.166
 1305   2HD   LYS  75          2HD       LYS 165 -14.230  -9.545  -6.328
 1306   1HE   LYS  75          1HE       LYS 165 -16.260  -7.968  -4.596
 1307   2HE   LYS  75          2HE       LYS 165 -16.543  -8.469  -6.262
 1308   1HZ   LYS  75          1HZ       LYS 165 -17.496 -10.008  -4.688
 1309   2HZ   LYS  75          2HZ       LYS 165 -16.049 -10.305  -3.988
 1310    H    VAL  76           H        VAL 166  -9.194  -9.000  -6.978
 1311    HA   VAL  76           HA       VAL 166  -7.204  -9.963  -5.166
 1312    HB   VAL  76           HB       VAL 166  -7.938  -9.476  -8.052
 1313   1HG1  VAL  76          1HG2      VAL 166  -5.132  -9.413  -7.247
 1314   2HG1  VAL  76          2HG2      VAL 166  -5.842  -9.689  -8.928
 1315   3HG1  VAL  76          3HG2      VAL 166  -6.137  -8.158  -8.073
 1316   1HG2  VAL  76          3HG1      VAL 166  -8.208 -11.732  -7.042
 1317   2HG2  VAL  76          1HG1      VAL 166  -7.068 -11.708  -8.399
 1318   3HG2  VAL  76          2HG1      VAL 166  -6.448 -11.775  -6.715
 1319    HA   PRO  77           HA       PRO 167  -6.902  -5.413  -4.282
 1320   1HB   PRO  77          1HB       PRO 167  -5.255  -5.552  -2.036
 1321   2HB   PRO  77          2HB       PRO 167  -6.911  -6.176  -2.017
 1322   1HG   PRO  77          1HG       PRO 167  -4.326  -7.752  -2.479
 1323   2HG   PRO  77          2HG       PRO 167  -5.629  -8.135  -1.339
 1324   1HD   PRO  77          1HD       PRO 167  -5.410  -9.248  -3.988
 1325   2HD   PRO  77          2HD       PRO 167  -7.004  -9.040  -3.207
 1326    H    ALA  78           H        ALA 168  -5.865  -3.893  -4.828
 1327    HA   ALA  78           HA       ALA 168  -2.896  -3.973  -5.574
 1328   1HB   ALA  78          3HB       ALA 168  -4.551  -4.471  -7.475
 1329   2HB   ALA  78          1HB       ALA 168  -5.256  -2.859  -7.247
 1330   3HB   ALA  78          2HB       ALA 168  -3.561  -3.021  -7.762
 1331    H    PHE  79           H        PHE 169  -2.119  -1.877  -6.092
 1332    HA   PHE  79           HA       PHE 169  -3.102   0.579  -4.500
 1333   1HB   PHE  79          2HB       PHE 169  -2.176  -0.282  -2.742
 1334   2HB   PHE  79          1HB       PHE 169  -0.772  -0.944  -3.632
 1335    HD1  PHE  79           HD2      PHE 169  -2.207   2.247  -2.272
 1336    HD2  PHE  79           HD1      PHE 169   1.211   0.384  -4.111
 1337    HE1  PHE  79           HE2      PHE 169  -0.885   4.295  -1.936
 1338    HE2  PHE  79           HE1      PHE 169   2.488   2.461  -3.827
 1339    HZ   PHE  79           HZ       PHE 169   1.435   4.429  -2.781
 1340    H    LYS  80           H        LYS 170  -2.724   1.983  -5.861
 1341    HA   LYS  80           HA       LYS 170  -0.783   2.150  -8.347
 1342   1HB   LYS  80          2HB       LYS 170  -3.178   3.820  -7.521
 1343   2HB   LYS  80          1HB       LYS 170  -2.012   4.345  -8.717
 1344   1HG   LYS  80          1HG       LYS 170  -2.456   2.261 -10.086
 1345   2HG   LYS  80          2HG       LYS 170  -3.662   1.741  -8.907
 1346   1HD   LYS  80          1HD       LYS 170  -5.050   3.761  -9.371
 1347   2HD   LYS  80          2HD       LYS 170  -3.826   4.396 -10.477
 1348   1HE   LYS  80          1HE       LYS 170  -4.160   2.412 -12.010
 1349   2HE   LYS  80          2HE       LYS 170  -5.342   1.723 -10.888
 1350   1HZ   LYS  80          1HZ       LYS 170  -6.433   2.912 -12.634
 1351   2HZ   LYS  80          2HZ       LYS 170  -6.732   3.664 -11.213
 1352    HA   PRO  81           HA       PRO 171   1.714   4.919  -5.739
 1353   1HB   PRO  81          1HB       PRO 171   3.715   5.514  -7.554
 1354   2HB   PRO  81          2HB       PRO 171   3.515   3.870  -6.937
 1355   1HG   PRO  81          1HG       PRO 171   2.490   4.983  -9.596
 1356   2HG   PRO  81          2HG       PRO 171   3.459   3.512  -9.330
 1357   1HD   PRO  81          1HD       PRO 171   0.661   3.503  -9.521
 1358   2HD   PRO  81          2HD       PRO 171   1.560   2.286  -8.559
 1359    H    GLY  82           H        GLY 172  -0.717   5.908  -6.962
 1360   1HA   GLY  82          1HA       GLY 172  -1.802   7.649  -8.292
 1361   2HA   GLY  82          2HA       GLY 172  -0.957   8.512  -7.020
 1362    H    LYS  83           H        LYS 173   0.987   7.120  -9.426
 1363    HA   LYS  83           HA       LYS 173   2.500   8.090 -11.106
 1364   1HB   LYS  83          2HB       LYS 173   0.224  10.040 -11.351
 1365   2HB   LYS  83          1HB       LYS 173   1.742  10.796 -11.632
 1366   1HG   LYS  83          1HG       LYS 173   2.285   9.004 -13.395
 1367   2HG   LYS  83          2HG       LYS 173   0.724   8.245 -13.072
 1368   1HD   LYS  83          1HD       LYS 173  -0.455  10.388 -13.805
 1369   2HD   LYS  83          2HD       LYS 173   1.110  11.128 -14.101
 1370   1HE   LYS  83          1HE       LYS 173   0.282  10.441 -16.247
 1371   2HE   LYS  83          2HE       LYS 173   1.617   9.355 -15.870
 1372   1HZ   LYS  83          1HZ       LYS 173  -0.004   7.683 -15.202
 1373   2HZ   LYS  83          2HZ       LYS 173  -0.252   8.159 -16.746
 1374    H    ALA  84           H        ALA 174   1.509  10.234  -8.750
 1375    HA   ALA  84           HA       ALA 174   3.685  12.105  -8.360
 1376   1HB   ALA  84          2HB       ALA 174   1.325  12.281  -7.542
 1377   2HB   ALA  84          3HB       ALA 174   1.558  10.856  -6.492
 1378   3HB   ALA  84          1HB       ALA 174   2.460  12.359  -6.150
 1379    H    LEU  85           H        LEU 175   3.018   8.967  -6.573
 1380    HA   LEU  85           HA       LEU 175   5.510   9.036  -5.041
 1381   1HB   LEU  85          2HB       LEU 175   3.603   7.736  -4.206
 1382   2HB   LEU  85          1HB       LEU 175   3.597   6.749  -5.657
 1383    HG   LEU  85           HG       LEU 175   5.976   6.178  -5.175
 1384   1HD1  LEU  85          3HD1      LEU 175   6.355   7.871  -3.249
 1385   2HD1  LEU  85          1HD1      LEU 175   5.259   6.926  -2.243
 1386   3HD1  LEU  85          2HD1      LEU 175   6.796   6.212  -2.802
 1387   1HD2  LEU  85          3HD2      LEU 175   4.160   4.490  -4.920
 1388   2HD2  LEU  85          1HD2      LEU 175   5.294   4.261  -3.581
 1389   3HD2  LEU  85          2HD2      LEU 175   3.742   5.095  -3.304
 1390    H    LYS  86           H        LYS 176   4.534   7.800  -8.180
 1391    HA   LYS  86           HA       LYS 176   7.048   6.508  -8.891
 1392   1HB   LYS  86          1HB       LYS 176   4.738   6.421 -10.192
 1393   2HB   LYS  86          2HB       LYS 176   5.388   7.771 -11.108
 1394   1HG   LYS  86          1HG       LYS 176   7.414   6.354 -11.698
 1395   2HG   LYS  86          2HG       LYS 176   6.735   5.008 -10.796
 1396   1HD   LYS  86          1HD       LYS 176   5.415   6.353 -13.248
 1397   2HD   LYS  86          2HD       LYS 176   6.421   4.911 -13.306
 1398   1HE   LYS  86          1HE       LYS 176   4.757   3.674 -11.819
 1399   2HE   LYS  86          2HE       LYS 176   3.717   5.106 -11.810
 1400   1HZ   LYS  86          1HZ       LYS 176   4.533   3.617 -14.241
 1401   2HZ   LYS  86          2HZ       LYS 176   3.582   4.947 -14.231
 1402    H    ASP  87           H        ASP 177   6.492   9.885  -8.575
 1403    HA   ASP  87           HA       ASP 177   9.208  10.552  -9.787
 1404   1HB   ASP  87          1HB       ASP 177   6.615  11.897  -9.505
 1405   2HB   ASP  87          2HB       ASP 177   7.589  12.627  -8.305
 1406    HD1  ASP  87           HD2      ASP 177   8.289  13.073 -12.301
 1407    H    ALA  88           H        ALA 178   7.563  10.463  -6.572
 1408    HA   ALA  88           HA       ALA 178   9.682  11.350  -4.797
 1409   1HB   ALA  88          3HB       ALA 178   7.362  10.535  -3.939
 1410   2HB   ALA  88          1HB       ALA 178   7.803   8.895  -4.416
 1411   3HB   ALA  88          2HB       ALA 178   8.703   9.641  -3.135
 1412    H    VAL  89           H        VAL 179   9.008   8.089  -6.157
 1413    HA   VAL  89           HA       VAL 179  10.932   6.670  -4.645
 1414    HB   VAL  89           HB       VAL 179   8.526   6.224  -5.448
 1415   1HG1  VAL  89          2HG2      VAL 179   8.987   6.779  -7.923
 1416   2HG1  VAL  89          3HG2      VAL 179   9.759   5.162  -8.022
 1417   3HG1  VAL  89          1HG2      VAL 179   8.052   5.309  -7.516
 1418   1HG2  VAL  89          3HG1      VAL 179  10.513   4.085  -5.967
 1419   2HG2  VAL  89          1HG1      VAL 179   9.716   4.593  -4.404
 1420   3HG2  VAL  89          2HG1      VAL 179   8.732   3.951  -5.747
 1421    H    LYS  90           H        LYS 180  11.211   8.236  -7.738
 1422    HA   LYS  90           HA       LYS 180  13.285   6.932  -9.104
 1423   1HB   LYS  90          1HB       LYS 180  11.725   9.237  -9.330
 1424   2HB   LYS  90          2HB       LYS 180  13.162  10.049  -8.813
 1425   1HG   LYS  90          1HG       LYS 180  14.309   9.468 -10.878
 1426   2HG   LYS  90          2HG       LYS 180  13.189   8.143 -11.229
 1427   1HD   LYS  90          1HD       LYS 180  11.277   9.773 -11.499
 1428   2HD   LYS  90          2HD       LYS 180  12.347  11.108 -11.115
 1429   1HE   LYS  90          1HE       LYS 180  11.952  11.063 -13.483
 1430   2HE   LYS  90          2HE       LYS 180  13.661  10.712 -13.196
 1431   1HZ   LYS  90          1HZ       LYS 180  13.179   8.364 -13.569
 1432   2HZ   LYS  90          2HZ       LYS 180  12.748   9.261 -14.865
   
  Start of MODEL          14
 Raw file had 1432 H/Q atoms
  Start of MODEL   14
    1   1H    MET   1          1H        MET   1 -12.422   6.877  -0.749
    2   2H    MET   1          2H        MET   1 -13.776   6.369   0.014
    3    HA   MET   1           HA       MET   1 -14.318   8.577   0.708
    4   1HB   MET   1          1HB       MET   1 -11.540   7.526   1.551
    5   2HB   MET   1          2HB       MET   1 -12.338   8.870   2.326
    6   1HG   MET   1          1HG       MET   1 -13.029   7.276   3.785
    7   2HG   MET   1          2HG       MET   1 -14.384   7.127   2.671
    8   1HE   MET   1          1HE       MET   1 -12.791   5.039   4.890
    9   2HE   MET   1          3HE       MET   1 -11.922   3.708   4.064
   10   3HE   MET   1          2HE       MET   1 -11.167   5.308   4.203
   11    H    ASN   2           H        ASN   2 -10.963   9.301   0.441
   12    HA   ASN   2           HA       ASN   2 -10.443  10.590  -1.774
   13   1HB   ASN   2          1HB       ASN   2 -10.833  12.920  -1.992
   14   2HB   ASN   2          2HB       ASN   2 -12.342  12.075  -1.883
   15   1HD2  ASN   2          1HD2      ASN   2 -13.480  13.959   0.959
   16   2HD2  ASN   2          2HD2      ASN   2 -13.782  12.533  -0.154
   17    H    LYS   3           H        LYS   3 -10.311  11.216   1.535
   18    HA   LYS   3           HA       LYS   3  -7.914  10.843   2.506
   19   1HB   LYS   3          1HB       LYS   3  -6.728  12.156   0.601
   20   2HB   LYS   3          2HB       LYS   3  -7.317  13.628   1.318
   21   1HG   LYS   3          1HG       LYS   3  -5.990  13.028   3.441
   22   2HG   LYS   3          2HG       LYS   3  -5.565  11.476   2.723
   23   1HD   LYS   3          1HD       LYS   3  -4.365  12.761   0.828
   24   2HD   LYS   3          2HD       LYS   3  -4.710  14.247   1.696
   25   1HE   LYS   3          1HE       LYS   3  -2.450  13.683   2.254
   26   2HE   LYS   3          2HE       LYS   3  -3.379  13.329   3.709
   27   1HZ   LYS   3          1HZ       LYS   3  -1.811  11.584   3.170
   28   2HZ   LYS   3          2HZ       LYS   3  -2.448  11.360   1.682
   29    H    THR   4           H        THR   4 -10.313  13.431   2.198
   30    HA   THR   4           HA       THR   4  -9.923  14.419   4.904
   31    HB   THR   4           HB       THR   4 -11.578  15.203   2.419
   32    HG1  THR   4           HG1      THR   4 -10.110  16.965   2.358
   33   1HG2  THR   4          3HG2      THR   4 -11.161  16.509   5.108
   34   2HG2  THR   4          1HG2      THR   4 -11.861  17.342   3.633
   35   3HG2  THR   4          2HG2      THR   4 -12.689  15.909   4.362
   36    H    GLU   5           H        GLU   5 -12.090  12.398   2.941
   37    HA   GLU   5           HA       GLU   5 -14.334  12.320   4.882
   38   1HB   GLU   5          1HB       GLU   5 -14.799  12.170   2.499
   39   2HB   GLU   5          2HB       GLU   5 -13.468  11.057   2.204
   40   1HG   GLU   5          1HG       GLU   5 -15.373   9.884   1.976
   41   2HG   GLU   5          2HG       GLU   5 -14.531   9.304   3.422
   42    HE2  GLU   5           HE2      GLU   5 -17.217   9.847   5.543
   43    H    LEU   6           H        LEU   6 -10.979  11.096   4.485
   44    HA   LEU   6           HA       LEU   6 -11.292   8.781   6.220
   45   1HB   LEU   6          2HB       LEU   6  -9.341   9.984   4.333
   46   2HB   LEU   6          1HB       LEU   6  -8.582  10.177   5.859
   47    HG   LEU   6           HG       LEU   6  -7.928   8.064   5.343
   48   1HD1  LEU   6          2HD1      LEU   6  -9.109   7.463   7.386
   49   2HD1  LEU   6          3HD1      LEU   6 -10.459   6.817   6.414
   50   3HD1  LEU   6          1HD1      LEU   6  -8.859   6.087   6.284
   51   1HD2  LEU   6          1HD2      LEU   6  -8.939   8.034   3.056
   52   2HD2  LEU   6          2HD2      LEU   6  -8.975   6.406   3.759
   53   3HD2  LEU   6          3HD2      LEU   6 -10.451   7.410   3.737
   54    H    ILE   7           H        ILE   7 -10.347  12.223   6.456
   55    HA   ILE   7           HA       ILE   7  -9.296  12.231   9.175
   56    HB   ILE   7           HB       ILE   7 -10.643  14.496   7.620
   57   1HG1  ILE   7          1HG1      ILE   7  -7.651  13.841   7.997
   58   2HG1  ILE   7          2HG1      ILE   7  -8.524  13.293   6.630
   59   1HG2  ILE   7          2HG2      ILE   7 -10.540  15.048  10.095
   60   2HG2  ILE   7          3HG2      ILE   7  -8.799  14.761  10.054
   61   3HG2  ILE   7          1HG2      ILE   7  -9.492  16.094   9.124
   62   1HD1  ILE   7          3HD1      ILE   7  -9.229  15.780   6.180
   63   2HD1  ILE   7          1HD1      ILE   7  -7.843  16.131   7.167
   64   3HD1  ILE   7          2HD1      ILE   7  -7.627  15.132   5.693
   65    H    ASN   8           H        ASN   8 -12.556  12.876   7.967
   66    HA   ASN   8           HA       ASN   8 -13.800  12.849  10.692
   67   1HB   ASN   8          1HB       ASN   8 -15.175  12.313   7.950
   68   2HB   ASN   8          2HB       ASN   8 -16.031  12.522   9.459
   69   1HD2  ASN   8          2HD2      ASN   8 -14.968  15.888   7.460
   70   2HD2  ASN   8          1HD2      ASN   8 -14.609  14.201   6.833
   71    H    ALA   9           H        ALA   9 -12.546  10.229   8.918
   72    HA   ALA   9           HA       ALA   9 -14.240   8.071  10.184
   73   1HB   ALA   9          2HB       ALA   9 -12.671   7.714   7.947
   74   2HB   ALA   9          3HB       ALA   9 -11.312   7.752   9.057
   75   3HB   ALA   9          1HB       ALA   9 -12.459   6.497   9.270
   76    H    VAL  10           H        VAL  10 -11.014   9.566  10.645
   77    HA   VAL  10           HA       VAL  10 -10.261   7.813  12.714
   78    HB   VAL  10           HB       VAL  10  -8.908  10.499  12.295
   79   1HG1  VAL  10          3HG2      VAL  10  -8.155   8.525  13.968
   80   2HG1  VAL  10          1HG2      VAL  10  -7.293   7.999  12.487
   81   3HG1  VAL  10          2HG2      VAL  10  -7.012   9.622  13.126
   82   1HG2  VAL  10          1HG1      VAL  10  -8.969   8.186  10.365
   83   2HG2  VAL  10          2HG1      VAL  10  -9.190   9.958  10.166
   84   3HG2  VAL  10          3HG1      VAL  10  -7.543   9.322  10.444
   85    H    ALA  11           H        ALA  11 -11.081  11.129  12.548
   86    HA   ALA  11           HA       ALA  11 -11.168  11.421  15.345
   87   1HB   ALA  11          2HB       ALA  11 -10.906  13.378  13.739
   88   2HB   ALA  11          3HB       ALA  11 -12.577  13.148  13.167
   89   3HB   ALA  11          1HB       ALA  11 -12.266  13.720  14.839
   90    H    GLU  12           H        GLU  12 -13.627  10.118  13.256
   91    HA   GLU  12           HA       GLU  12 -15.752  10.295  15.373
   92   1HB   GLU  12          1HB       GLU  12 -16.445  10.311  12.980
   93   2HB   GLU  12          2HB       GLU  12 -15.704   8.729  12.717
   94   1HG   GLU  12          1HG       GLU  12 -17.367   7.687  14.306
   95   2HG   GLU  12          2HG       GLU  12 -18.080   9.267  14.622
   96    HE1  GLU  12           HE2      GLU  12 -19.828   9.452  11.634
   97    H    THR  13           H        THR  13 -13.666   7.645  13.998
   98    HA   THR  13           HA       THR  13 -14.468   5.993  16.406
   99    HB   THR  13           HB       THR  13 -14.482   5.308  13.957
  100    HG1  THR  13           HG1      THR  13 -14.247   3.166  14.652
  101   1HG2  THR  13          1HG2      THR  13 -12.098   5.608  13.370
  102   2HG2  THR  13          2HG2      THR  13 -11.668   4.324  14.529
  103   3HG2  THR  13          3HG2      THR  13 -12.684   3.950  13.105
  104    H    SER  14           H        SER  14 -12.483   8.094  16.410
  105    HA   SER  14           HA       SER  14 -10.780   6.803  18.647
  106   1HB   SER  14          1HB       SER  14  -9.348   7.100  16.574
  107   2HB   SER  14          2HB       SER  14  -9.589   8.850  16.674
  108    HG   SER  14           HG       SER  14  -8.704   8.778  18.771
  109    H    GLY  15           H        GLY  15 -12.346   9.874  17.598
  110   1HA   GLY  15          1HA       GLY  15 -12.818  11.838  18.820
  111   2HA   GLY  15          2HA       GLY  15 -12.619  10.902  20.298
  112    H    LEU  16           H        LEU  16 -10.541  12.063  17.728
  113    HA   LEU  16           HA       LEU  16  -8.666  13.570  19.574
  114   1HB   LEU  16          1HB       LEU  16  -6.974  13.343  17.901
  115   2HB   LEU  16          2HB       LEU  16  -7.438  11.885  18.756
  116    HG   LEU  16           HG       LEU  16  -8.639  11.021  17.011
  117   1HD1  LEU  16          2HD1      LEU  16  -9.737  13.113  16.083
  118   2HD1  LEU  16          3HD1      LEU  16  -8.158  13.448  15.306
  119   3HD1  LEU  16          1HD1      LEU  16  -9.144  11.986  14.859
  120   1HD2  LEU  16          3HD2      LEU  16  -6.653  10.198  16.766
  121   2HD2  LEU  16          1HD2      LEU  16  -7.690  10.248  15.317
  122   3HD2  LEU  16          2HD2      LEU  16  -6.355  11.382  15.441
  123    H    SER  17           H        SER  17  -8.299  14.654  16.859
  124    HA   SER  17           HA       SER  17 -10.394  16.878  16.799
  125   1HB   SER  17          1HB       SER  17  -7.462  17.618  16.421
  126   2HB   SER  17          2HB       SER  17  -8.857  18.666  16.363
  127    HG   SER  17           HG       SER  17  -7.819  18.762  18.362
  128    H    LYS  18           H        LYS  18 -10.605  17.874  14.749
  129    HA   LYS  18           HA       LYS  18 -10.244  16.041  12.377
  130   1HB   LYS  18          1HB       LYS  18 -11.526  18.815  12.651
  131   2HB   LYS  18          2HB       LYS  18 -11.009  18.249  11.082
  132   1HG   LYS  18          1HG       LYS  18 -13.321  17.715  11.268
  133   2HG   LYS  18          2HG       LYS  18 -12.408  16.218  11.210
  134   1HD   LYS  18          1HD       LYS  18 -12.666  15.989  13.738
  135   2HD   LYS  18          2HD       LYS  18 -13.611  17.481  13.761
  136   1HE   LYS  18          1HE       LYS  18 -15.338  16.388  12.239
  137   2HE   LYS  18          2HE       LYS  18 -14.363  14.910  12.196
  138   1HZ   LYS  18          1HZ       LYS  18 -15.577  16.113  14.621
  139   2HZ   LYS  18          2HZ       LYS  18 -16.126  14.795  13.826
  140    H    LYS  19           H        LYS  19  -8.715  19.015  13.530
  141    HA   LYS  19           HA       LYS  19  -6.546  19.121  11.531
  142   1HB   LYS  19          2HB       LYS  19  -6.629  20.167  14.427
  143   2HB   LYS  19          1HB       LYS  19  -5.242  20.397  13.367
  144   1HG   LYS  19          1HG       LYS  19  -6.426  22.425  13.303
  145   2HG   LYS  19          2HG       LYS  19  -6.629  21.678  11.737
  146   1HD   LYS  19          1HD       LYS  19  -8.677  22.799  12.425
  147   2HD   LYS  19          2HD       LYS  19  -8.988  21.084  12.261
  148   1HE   LYS  19          1HE       LYS  19  -8.850  20.828  14.807
  149   2HE   LYS  19          2HE       LYS  19  -8.526  22.562  14.951
  150   1HZ   LYS  19          1HZ       LYS  19 -10.837  22.080  15.288
  151   2HZ   LYS  19          2HZ       LYS  19 -10.671  23.002  13.949
  152    H    ASP  20           H        ASP  20  -6.843  17.248  14.650
  153    HA   ASP  20           HA       ASP  20  -4.035  16.178  14.389
  154   1HB   ASP  20          1HB       ASP  20  -6.381  15.523  16.278
  155   2HB   ASP  20          2HB       ASP  20  -5.055  14.404  16.175
  156    HD2  ASP  20           HD2      ASP  20  -4.650  17.705  18.310
  157    H    ALA  21           H        ALA  21  -7.188  15.088  13.293
  158    HA   ALA  21           HA       ALA  21  -6.264  12.398  12.413
  159   1HB   ALA  21          2HB       ALA  21  -8.887  13.970  12.081
  160   2HB   ALA  21          3HB       ALA  21  -8.587  12.412  11.262
  161   3HB   ALA  21          1HB       ALA  21  -8.535  12.526  13.001
  162    H    THR  22           H        THR  22  -6.582  15.597  10.750
  163    HA   THR  22           HA       THR  22  -5.827  14.748   8.088
  164    HB   THR  22           HB       THR  22  -5.019  17.431   9.435
  165    HG1  THR  22           HG1      THR  22  -7.176  17.026   9.898
  166   1HG2  THR  22          3HG2      THR  22  -5.844  16.670   6.569
  167   2HG2  THR  22          1HG2      THR  22  -5.633  18.344   7.149
  168   3HG2  THR  22          2HG2      THR  22  -4.242  17.203   7.123
  169    H    LYS  23           H        LYS  23  -3.877  15.828  10.757
  170    HA   LYS  23           HA       LYS  23  -1.230  15.445   9.522
  171   1HB   LYS  23          2HB       LYS  23  -2.319  15.321  12.467
  172   2HB   LYS  23          1HB       LYS  23  -0.628  15.179  12.158
  173   1HG   LYS  23          1HG       LYS  23  -0.521  17.516  11.184
  174   2HG   LYS  23          2HG       LYS  23  -2.261  17.694  11.410
  175   1HD   LYS  23          1HD       LYS  23  -1.936  17.344  13.939
  176   2HD   LYS  23          2HD       LYS  23  -0.205  17.236  13.663
  177   1HE   LYS  23          1HE       LYS  23  -0.613  19.469  14.429
  178   2HE   LYS  23          2HE       LYS  23  -0.216  19.617  12.718
  179   1HZ   LYS  23          1HZ       LYS  23  -2.618  19.759  12.264
  180   2HZ   LYS  23          2HZ       LYS  23  -2.966  19.617  13.855
  181    H    ALA  24           H        ALA  24  -3.015  13.441  11.764
  182    HA   ALA  24           HA       ALA  24  -1.175  11.294  12.012
  183   1HB   ALA  24          2HB       ALA  24  -2.924  11.704  13.563
  184   2HB   ALA  24          3HB       ALA  24  -4.186  11.303  12.346
  185   3HB   ALA  24          1HB       ALA  24  -3.061  10.032  12.952
  186    H    VAL  25           H        VAL  25  -3.803  11.562   9.603
  187    HA   VAL  25           HA       VAL  25  -3.219   8.978   8.121
  188    HB   VAL  25           HB       VAL  25  -4.520  11.863   7.728
  189   1HG1  VAL  25          1HG2      VAL  25  -4.212   9.891   5.386
  190   2HG1  VAL  25          2HG2      VAL  25  -5.296  11.331   5.397
  191   3HG1  VAL  25          3HG2      VAL  25  -3.558  11.528   5.509
  192   1HG2  VAL  25          3HG1      VAL  25  -5.876  10.118   8.904
  193   2HG2  VAL  25          1HG1      VAL  25  -6.647  10.757   7.447
  194   3HG2  VAL  25          2HG1      VAL  25  -5.891   9.133   7.410
  195    H    ASP  26           H        ASP  26  -2.199  12.421   7.430
  196    HA   ASP  26           HA       ASP  26  -0.079  11.572   5.574
  197   1HB   ASP  26          1HB       ASP  26  -1.105  13.931   5.809
  198   2HB   ASP  26          2HB       ASP  26  -0.121  14.171   7.240
  199    HD1  ASP  26           HD2      ASP  26   1.442  14.188   3.489
  200    H    ALA  27           H        ALA  27  -0.117  11.346   8.977
  201    HA   ALA  27           HA       ALA  27   2.783  11.238   9.501
  202   1HB   ALA  27          2HB       ALA  27   0.748  11.926  11.145
  203   2HB   ALA  27          3HB       ALA  27   0.664  10.189  11.380
  204   3HB   ALA  27          1HB       ALA  27   2.131  11.113  11.763
  205    H    VAL  28           H        VAL  28   0.256   8.855   9.078
  206    HA   VAL  28           HA       VAL  28   1.969   6.442   9.191
  207    HB   VAL  28           HB       VAL  28  -0.638   6.772   7.486
  208   1HG1  VAL  28          2HG2      VAL  28   1.118   4.488   8.275
  209   2HG1  VAL  28          3HG2      VAL  28  -0.613   4.188   8.426
  210   3HG1  VAL  28          1HG2      VAL  28   0.014   4.749   6.868
  211   1HG2  VAL  28          2HG1      VAL  28  -0.526   6.117  10.407
  212   2HG2  VAL  28          3HG1      VAL  28  -1.442   7.384   9.494
  213   3HG2  VAL  28          1HG1      VAL  28  -1.889   5.695   9.282
  214    H    PHE  29           H        PHE  29   0.458   8.164   6.652
  215    HA   PHE  29           HA       PHE  29   1.920   6.975   4.367
  216   1HB   PHE  29          2HB       PHE  29  -0.112   9.275   4.382
  217   2HB   PHE  29          1HB       PHE  29   0.350   8.384   2.955
  218    HD1  PHE  29           HD1      PHE  29   0.281   5.520   3.702
  219    HD2  PHE  29           HD2      PHE  29  -2.380   8.710   4.807
  220    HE1  PHE  29           HE1      PHE  29  -1.433   3.881   4.303
  221    HE2  PHE  29           HE2      PHE  29  -4.082   7.053   5.438
  222    HZ   PHE  29           HZ       PHE  29  -3.563   4.630   5.249
  223    H    ASP  30           H        ASP  30   3.147   9.297   6.328
  224    HA   ASP  30           HA       ASP  30   4.944  10.234   4.056
  225   1HB   ASP  30          1HB       ASP  30   4.196  11.878   5.900
  226   2HB   ASP  30          2HB       ASP  30   5.232  11.042   7.028
  227    HD2  ASP  30           HD2      ASP  30   8.068  12.684   6.065
  228    H    SER  31           H        SER  31   5.151   8.517   7.030
  229    HA   SER  31           HA       SER  31   8.011   7.671   6.811
  230   1HB   SER  31          1HB       SER  31   5.879   6.082   8.313
  231   2HB   SER  31          2HB       SER  31   7.629   6.009   8.542
  232    HG   SER  31           HG       SER  31   7.606   8.192   9.168
  233    H    ILE  32           H        ILE  32   4.947   6.005   5.585
  234    HA   ILE  32           HA       ILE  32   6.160   3.701   4.613
  235    HB   ILE  32           HB       ILE  32   3.659   5.101   3.602
  236   1HG1  ILE  32          1HG1      ILE  32   4.183   3.088   5.826
  237   2HG1  ILE  32          2HG1      ILE  32   3.799   4.765   6.040
  238   1HG2  ILE  32          2HG2      ILE  32   5.126   2.515   3.018
  239   2HG2  ILE  32          3HG2      ILE  32   3.417   2.244   3.334
  240   3HG2  ILE  32          1HG2      ILE  32   3.988   3.337   2.012
  241   1HD1  ILE  32          1HD1      ILE  32   1.765   2.994   4.709
  242   2HD1  ILE  32          2HD1      ILE  32   1.876   3.343   6.468
  243   3HD1  ILE  32          3HD1      ILE  32   1.639   4.686   5.304
  244    H    THR  33           H        THR  33   5.412   6.714   2.901
  245    HA   THR  33           HA       THR  33   6.649   6.011   0.293
  246    HB   THR  33           HB       THR  33   5.158   7.649   0.145
  247    HG1  THR  33           HG1      THR  33   7.028   8.162  -0.970
  248   1HG2  THR  33          3HG2      THR  33   4.990   8.367   2.573
  249   2HG2  THR  33          1HG2      THR  33   6.378   9.417   2.336
  250   3HG2  THR  33          2HG2      THR  33   4.828   9.707   1.457
  251    H    GLU  34           H        GLU  34   7.986   7.178   3.272
  252    HA   GLU  34           HA       GLU  34  10.780   7.481   2.159
  253   1HB   GLU  34          1HB       GLU  34   9.764   7.471   5.082
  254   2HB   GLU  34          2HB       GLU  34  11.462   7.588   4.648
  255   1HG   GLU  34          1HG       GLU  34  11.120   9.751   3.479
  256   2HG   GLU  34          2HG       GLU  34   9.382   9.670   3.727
  257    HE2  GLU  34           HE2      GLU  34  11.802  11.004   6.603
  258    H    ALA  35           H        ALA  35   8.757   4.902   3.663
  259    HA   ALA  35           HA       ALA  35  11.030   3.062   3.897
  260   1HB   ALA  35          3HB       ALA  35   8.735   2.541   5.159
  261   2HB   ALA  35          1HB       ALA  35   8.024   2.232   3.573
  262   3HB   ALA  35          2HB       ALA  35   9.275   1.178   4.175
  263    H    LEU  36           H        LEU  36   8.329   3.177   1.419
  264    HA   LEU  36           HA       LEU  36   9.561   1.273  -0.414
  265   1HB   LEU  36          2HB       LEU  36   7.663   3.523  -0.891
  266   2HB   LEU  36          1HB       LEU  36   7.932   2.214  -1.975
  267    HG   LEU  36           HG       LEU  36   6.751   2.267   0.279
  268   1HD1  LEU  36          1HD2      LEU  36   8.296  -0.249   0.353
  269   2HD1  LEU  36          2HD2      LEU  36   7.663   0.755   1.684
  270   3HD1  LEU  36          3HD2      LEU  36   6.665  -0.485   0.973
  271   1HD2  LEU  36          2HD1      LEU  36   4.865   2.281  -0.366
  272   2HD2  LEU  36          3HD1      LEU  36   4.953   0.503  -0.334
  273   3HD2  LEU  36          1HD1      LEU  36   5.214   1.368   1.168
  274    NH1  ARG  37           NH2      ARG  37  13.674  10.540  -1.643
  275    NH2  ARG  37           NH1      ARG  37  12.343  11.229  -3.353
  276    H    ARG  37           H        ARG  37   9.860   4.876  -0.261
  277    HA   ARG  37           HA       ARG  37  11.261   4.858  -2.743
  278   1HB   ARG  37          1HB       ARG  37  11.649   7.058  -2.798
  279   2HB   ARG  37          2HB       ARG  37  10.177   6.941  -1.874
  280   1HG   ARG  37          1HG       ARG  37  11.861   7.060   0.239
  281   2HG   ARG  37          2HG       ARG  37  13.039   7.616  -0.936
  282   1HD   ARG  37          1HD       ARG  37  10.360   8.872  -0.234
  283   2HD   ARG  37          2HD       ARG  37  11.962   9.446   0.254
  284   1HH1  ARG  37          2HH2      ARG  37  13.761   9.987  -0.784
  285   2HH1  ARG  37          1HH2      ARG  37  14.406  11.106  -2.086
  286   1HH2  ARG  37          1HH1      ARG  37  11.419  11.201  -3.798
  287   2HH2  ARG  37          2HH1      ARG  37  13.167  11.746  -3.679
  288    H    LYS  38           H        LYS  38  12.326   4.151   0.540
  289    HA   LYS  38           HA       LYS  38  15.247   4.622  -0.128
  290   1HB   LYS  38          1HB       LYS  38  14.185   5.671   1.934
  291   2HB   LYS  38          2HB       LYS  38  14.031   4.057   2.621
  292   1HG   LYS  38          1HG       LYS  38  16.541   3.842   2.657
  293   2HG   LYS  38          2HG       LYS  38  16.698   5.335   1.744
  294   1HD   LYS  38          1HD       LYS  38  17.193   5.893   4.021
  295   2HD   LYS  38          2HD       LYS  38  15.655   6.627   3.637
  296   1HE   LYS  38          1HE       LYS  38  15.444   5.763   5.866
  297   2HE   LYS  38          2HE       LYS  38  14.459   4.700   4.868
  298   1HZ   LYS  38          1HZ       LYS  38  16.339   3.129   4.846
  299   2HZ   LYS  38          2HZ       LYS  38  17.232   4.130   5.781
  300    H    GLY  39           H        GLY  39  13.225   2.080  -0.598
  301   1HA   GLY  39          1HA       GLY  39  13.623  -0.274  -0.922
  302   2HA   GLY  39          2HA       GLY  39  15.306  -0.053  -0.482
  303    H    ASP  40           H        ASP  40  12.419   0.704   1.394
  304    HA   ASP  40           HA       ASP  40  13.037  -1.425   3.506
  305   1HB   ASP  40          1HB       ASP  40  12.218   1.434   3.966
  306   2HB   ASP  40          2HB       ASP  40  12.162   0.206   5.205
  307    HD1  ASP  40           HD2      ASP  40  15.649   1.821   3.979
  308    H    LYS  41           H        LYS  41  11.607  -2.577   4.401
  309    HA   LYS  41           HA       LYS  41   8.825  -2.662   3.212
  310   1HB   LYS  41          2HB       LYS  41   9.924  -4.552   5.363
  311   2HB   LYS  41          1HB       LYS  41   8.416  -4.714   4.462
  312   1HG   LYS  41          1HG       LYS  41   9.985  -4.824   2.314
  313   2HG   LYS  41          2HG       LYS  41  11.283  -5.126   3.457
  314   1HD   LYS  41          1HD       LYS  41  10.004  -7.110   4.392
  315   2HD   LYS  41          2HD       LYS  41   8.669  -6.775   3.282
  316   1HE   LYS  41          1HE       LYS  41  10.227  -7.148   1.303
  317   2HE   LYS  41          2HE       LYS  41  11.541  -7.538   2.428
  318   1HZ   LYS  41          1HZ       LYS  41  10.227  -9.378   3.259
  319   2HZ   LYS  41          2HZ       LYS  41  10.467  -9.516   1.648
  320    H    VAL  42           H        VAL  42   7.042  -1.892   4.341
  321    HA   VAL  42           HA       VAL  42   7.114  -0.671   6.884
  322    HB   VAL  42           HB       VAL  42   4.862  -1.395   4.963
  323   1HG1  VAL  42          3HG2      VAL  42   4.191  -0.138   7.038
  324   2HG1  VAL  42          1HG2      VAL  42   5.379   1.131   6.607
  325   3HG1  VAL  42          2HG2      VAL  42   3.979   0.825   5.541
  326   1HG2  VAL  42          2HG1      VAL  42   6.803  -0.217   3.626
  327   2HG2  VAL  42          3HG1      VAL  42   5.295   0.665   3.708
  328   3HG2  VAL  42          1HG1      VAL  42   6.642   1.144   4.769
  329    H    GLN  43           H        GLN  43   4.449  -1.853   7.187
  330    HA   GLN  43           HA       GLN  43   3.691  -3.994   7.543
  331   1HB   GLN  43          1HB       GLN  43   5.855  -4.762   9.381
  332   2HB   GLN  43          2HB       GLN  43   4.270  -5.531   9.558
  333   1HG   GLN  43          1HG       GLN  43   4.189  -6.224   7.267
  334   2HG   GLN  43          2HG       GLN  43   5.619  -5.349   6.822
  335   1HE2  GLN  43          2HE2      GLN  43   7.735  -8.133   7.685
  336   2HE2  GLN  43          1HE2      GLN  43   7.487  -6.562   6.773
  337    H    LEU  44           H        LEU  44   1.915  -4.599   8.337
  338    HA   LEU  44           HA       LEU  44   0.762  -3.084  10.709
  339   1HB   LEU  44          2HB       LEU  44  -0.816  -3.583   8.102
  340   2HB   LEU  44          1HB       LEU  44  -1.338  -2.700   9.524
  341    HG   LEU  44           HG       LEU  44   0.881  -1.213   8.831
  342   1HD1  LEU  44          1HD1      LEU  44   1.393  -2.581   6.757
  343   2HD1  LEU  44          2HD1      LEU  44  -0.194  -2.143   6.089
  344   3HD1  LEU  44          3HD1      LEU  44   1.034  -0.888   6.392
  345   1HD2  LEU  44          2HD2      LEU  44  -1.434  -0.308   9.200
  346   2HD2  LEU  44          3HD2      LEU  44  -0.675   0.426   7.773
  347   3HD2  LEU  44          1HD2      LEU  44  -1.917  -0.834   7.571
  348    H    ILE  45           H        ILE  45   0.112  -4.668  12.152
  349    HA   ILE  45           HA       ILE  45  -0.249  -7.460  11.261
  350    HB   ILE  45           HB       ILE  45   0.895  -6.833  13.386
  351   1HG1  ILE  45          1HG1      ILE  45  -1.347  -8.904  13.752
  352   2HG1  ILE  45          2HG1      ILE  45   0.084  -9.169  12.771
  353   1HG2  ILE  45          1HG2      ILE  45  -0.835  -5.172  14.206
  354   2HG2  ILE  45          2HG2      ILE  45  -1.933  -6.522  14.561
  355   3HG2  ILE  45          3HG2      ILE  45  -0.375  -6.377  15.434
  356   1HD1  ILE  45          3HD1      ILE  45   1.575  -8.857  14.792
  357   2HD1  ILE  45          1HD1      ILE  45   0.124  -8.665  15.813
  358   3HD1  ILE  45          2HD1      ILE  45   0.422 -10.201  14.971
  359    H    GLY  46           H        GLY  46  -2.060  -8.673  11.400
  360   1HA   GLY  46          1HA       GLY  46  -4.309  -9.190  10.753
  361   2HA   GLY  46          2HA       GLY  46  -4.780  -7.883  11.808
  362    H    PHE  47           H        PHE  47  -2.980  -6.554   9.239
  363    HA   PHE  47           HA       PHE  47  -5.316  -6.212   7.360
  364   1HB   PHE  47          2HB       PHE  47  -5.124  -4.535   9.297
  365   2HB   PHE  47          1HB       PHE  47  -3.588  -3.986   8.686
  366    HD1  PHE  47           HD2      PHE  47  -7.239  -4.299   7.666
  367    HD2  PHE  47           HD1      PHE  47  -3.441  -2.456   6.809
  368    HE1  PHE  47           HE2      PHE  47  -8.207  -3.081   5.720
  369    HE2  PHE  47           HE1      PHE  47  -4.460  -1.272   4.913
  370    HZ   PHE  47           HZ       PHE  47  -6.849  -1.697   4.346
  371    H    GLY  48           H        GLY  48  -1.707  -5.789   7.634
  372   1HA   GLY  48          1HA       GLY  48  -1.497  -5.813   4.693
  373   2HA   GLY  48          2HA       GLY  48  -1.297  -4.202   5.321
  374    H    ASN  49           H        ASN  49   0.477  -5.557   3.744
  375    HA   ASN  49           HA       ASN  49   2.960  -4.962   5.369
  376   1HB   ASN  49          1HB       ASN  49   2.748  -7.377   5.694
  377   2HB   ASN  49          2HB       ASN  49   2.519  -7.681   3.993
  378   1HD2  ASN  49          1HD2      ASN  49   5.995  -8.670   4.514
  379   2HD2  ASN  49          2HD2      ASN  49   4.265  -9.228   4.761
  380    H    PHE  50           H        PHE  50   3.343  -3.155   4.179
  381    HA   PHE  50           HA       PHE  50   3.181  -3.174   1.160
  382   1HB   PHE  50          2HB       PHE  50   4.312  -1.017   2.976
  383   2HB   PHE  50          1HB       PHE  50   4.340  -0.863   1.272
  384    HD1  PHE  50           HD1      PHE  50   2.300  -0.930   4.288
  385    HD2  PHE  50           HD2      PHE  50   2.689   0.452   0.268
  386    HE1  PHE  50           HE1      PHE  50   0.359   0.628   4.628
  387    HE2  PHE  50           HE2      PHE  50   0.809   2.029   0.644
  388    HZ   PHE  50           HZ       PHE  50  -0.432   1.942   2.757
  389    H    GLU  51           H        GLU  51   4.910  -3.038  -0.143
  390    HA   GLU  51           HA       GLU  51   7.508  -2.425   0.706
  391   1HB   GLU  51          1HB       GLU  51   8.830  -4.563   0.398
  392   2HB   GLU  51          2HB       GLU  51   7.681  -4.795   1.681
  393   1HG   GLU  51          1HG       GLU  51   7.248  -5.821  -1.208
  394   2HG   GLU  51          2HG       GLU  51   8.024  -6.752   0.055
  395    HE1  GLU  51           HE2      GLU  51   5.152  -7.518   1.825
  396    H    VAL  52           H        VAL  52   9.306  -2.540  -0.959
  397    HA   VAL  52           HA       VAL  52   8.027  -1.870  -3.516
  398    HB   VAL  52           HB       VAL  52   9.857  -0.654  -1.663
  399   1HG1  VAL  52          1HG2      VAL  52  11.507  -1.735  -3.960
  400   2HG1  VAL  52          2HG2      VAL  52  11.965  -0.419  -2.814
  401   3HG1  VAL  52          3HG2      VAL  52  11.664  -2.090  -2.230
  402   1HG2  VAL  52          3HG1      VAL  52   9.325   0.087  -4.551
  403   2HG2  VAL  52          1HG1      VAL  52   8.351   0.485  -3.113
  404   3HG2  VAL  52          2HG1      VAL  52   9.991   1.113  -3.265
  405    NH1  ARG  53           NH2      ARG  53  11.573  -7.949 -10.604
  406    NH2  ARG  53           NH1      ARG  53  10.984 -10.023  -9.891
  407    H    ARG  53           H        ARG  53   8.980  -2.540  -5.493
  408    HA   ARG  53           HA       ARG  53  10.393  -5.283  -5.396
  409   1HB   ARG  53          1HB       ARG  53   7.855  -5.255  -6.064
  410   2HB   ARG  53          2HB       ARG  53   8.377  -4.571  -7.584
  411   1HG   ARG  53          1HG       ARG  53   9.247  -7.243  -6.383
  412   2HG   ARG  53          2HG       ARG  53   8.034  -6.996  -7.648
  413   1HD   ARG  53          1HD       ARG  53   9.804  -6.209  -9.246
  414   2HD   ARG  53          2HD       ARG  53  11.045  -6.424  -8.001
  415   1HH1  ARG  53          2HH2      ARG  53  11.513  -6.935 -10.459
  416   2HH1  ARG  53          1HH2      ARG  53  12.078  -8.434 -11.353
  417   1HH2  ARG  53          1HH1      ARG  53  10.478 -10.594  -9.206
  418   2HH2  ARG  53          2HH1      ARG  53  11.531 -10.363 -10.690
  419    H    GLU  54           H        GLU  54  12.376  -4.648  -5.788
  420    HA   GLU  54           HA       GLU  54  13.188  -2.534  -7.722
  421   1HB   GLU  54          1HB       GLU  54  14.533  -3.082  -5.725
  422   2HB   GLU  54          2HB       GLU  54  14.921  -4.675  -6.340
  423   1HG   GLU  54          1HG       GLU  54  15.640  -2.050  -7.817
  424   2HG   GLU  54          2HG       GLU  54  16.667  -2.748  -6.575
  425    HE1  GLU  54           HE2      GLU  54  17.486  -5.624  -8.567
  426    NH1  ARG  55           NH2      ARG  55  10.128  -8.173 -14.463
  427    NH2  ARG  55           NH1      ARG  55  10.347  -7.547 -16.636
  428    H    ARG  55           H        ARG  55  13.137  -2.765  -9.854
  429    HA   ARG  55           HA       ARG  55  12.704  -5.456 -11.107
  430   1HB   ARG  55          1HB       ARG  55  11.282  -3.500 -11.774
  431   2HB   ARG  55          2HB       ARG  55  12.695  -2.649 -12.361
  432   1HG   ARG  55          1HG       ARG  55  11.513  -3.533 -14.245
  433   2HG   ARG  55          2HG       ARG  55  13.044  -4.390 -14.139
  434   1HD   ARG  55          1HD       ARG  55  11.883  -6.377 -13.098
  435   2HD   ARG  55          2HD       ARG  55  10.338  -5.507 -13.114
  436   1HH1  ARG  55          2HH2      ARG  55  10.263  -7.931 -13.475
  437   2HH1  ARG  55          1HH2      ARG  55   9.725  -9.040 -14.834
  438   1HH2  ARG  55          1HH1      ARG  55  10.649  -6.832 -17.307
  439   2HH2  ARG  55          2HH1      ARG  55   9.930  -8.458 -16.855
  440    H    ALA  56           H        ALA  56  14.466  -6.616 -11.483
  441    HA   ALA  56           HA       ALA  56  17.179  -5.642 -11.365
  442   1HB   ALA  56          2HB       ALA  56  16.587  -7.968 -10.809
  443   2HB   ALA  56          3HB       ALA  56  16.175  -8.322 -12.507
  444   3HB   ALA  56          1HB       ALA  56  17.853  -7.942 -12.050
  445    H    ALA  57           H        ALA  57  17.733  -4.106 -12.794
  446    HA   ALA  57           HA       ALA  57  17.313  -3.682 -15.419
  447   1HB   ALA  57          3HB       ALA  57  18.775  -2.196 -14.013
  448   2HB   ALA  57          1HB       ALA  57  20.111  -3.371 -14.108
  449   3HB   ALA  57          2HB       ALA  57  19.577  -2.504 -15.563
  450    NH1  ARG  58           NH2      ARG  58  12.682  -5.203 -18.139
  451    NH2  ARG  58           NH1      ARG  58  12.430  -5.132 -20.396
  452    H    ARG  58           H        ARG  58  17.417  -4.421 -17.272
  453    HA   ARG  58           HA       ARG  58  18.668  -7.075 -17.547
  454   1HB   ARG  58          2HB       ARG  58  16.692  -5.870 -19.534
  455   2HB   ARG  58          1HB       ARG  58  17.121  -7.567 -19.360
  456   1HG   ARG  58          1HG       ARG  58  16.085  -7.435 -16.986
  457   2HG   ARG  58          2HG       ARG  58  15.473  -5.845 -17.421
  458   1HD   ARG  58          1HD       ARG  58  14.802  -8.480 -18.884
  459   2HD   ARG  58          2HD       ARG  58  13.790  -7.734 -17.668
  460   1HH1  ARG  58          2HH2      ARG  58  13.128  -5.653 -17.332
  461   2HH1  ARG  58          1HH2      ARG  58  12.021  -4.419 -18.118
  462   1HH2  ARG  58          1HH1      ARG  58  12.683  -5.523 -21.310
  463   2HH2  ARG  58          2HH1      ARG  58  11.788  -4.353 -20.217
  464    H    LYS  59           H        LYS  59  18.894  -7.381 -20.290
  465    HA   LYS  59           HA       LYS  59  20.727  -5.261 -21.417
  466   1HB   LYS  59          1HB       LYS  59  22.247  -6.892 -20.194
  467   2HB   LYS  59          2HB       LYS  59  21.678  -8.192 -21.237
  468   1HG   LYS  59          1HG       LYS  59  22.550  -6.922 -23.260
  469   2HG   LYS  59          2HG       LYS  59  23.072  -5.603 -22.209
  470   1HD   LYS  59          1HD       LYS  59  24.613  -7.227 -20.981
  471   2HD   LYS  59          2HD       LYS  59  24.105  -8.512 -22.086
  472   1HE   LYS  59          1HE       LYS  59  24.989  -7.148 -24.050
  473   2HE   LYS  59          2HE       LYS  59  25.525  -5.889 -22.931
  474   1HZ   LYS  59          1HZ       LYS  59  26.448  -8.710 -22.891
  475   2HZ   LYS  59          2HZ       LYS  59  26.940  -7.549 -21.850
  476    H    GLY  60           H        GLY  60  19.768  -4.860 -23.344
  477   1HA   GLY  60          1HA       GLY  60  17.773  -6.943 -24.470
  478   2HA   GLY  60          2HA       GLY  60  17.628  -5.220 -24.714
  479    NH1  ARG  61           NH2      ARG  61  17.935   0.816 -29.827
  480    NH2  ARG  61           NH1      ARG  61  16.173  -0.294 -30.735
  481    H    ARG  61           H        ARG  61  19.575  -4.188 -25.631
  482    HA   ARG  61           HA       ARG  61  20.633  -5.424 -28.194
  483   1HB   ARG  61          1HB       ARG  61  20.816  -2.665 -27.194
  484   2HB   ARG  61          2HB       ARG  61  21.420  -3.316 -28.703
  485   1HG   ARG  61          1HG       ARG  61  19.167  -3.944 -29.466
  486   2HG   ARG  61          2HG       ARG  61  18.465  -3.348 -27.963
  487   1HD   ARG  61          1HD       ARG  61  19.400  -1.024 -28.470
  488   2HD   ARG  61          2HD       ARG  61  20.003  -1.635 -30.011
  489   1HH1  ARG  61          2HH2      ARG  61  18.850   0.758 -29.367
  490   2HH1  ARG  61          1HH2      ARG  61  17.420   1.671 -30.065
  491   1HH2  ARG  61          1HH1      ARG  61  15.743  -1.195 -30.973
  492   2HH2  ARG  61          2HH1      ARG  61  15.782   0.638 -30.912
  493    H    ASN  62           H        ASN  62  22.711  -6.043 -28.666
  494    HA   ASN  62           HA       ASN  62  24.424  -6.786 -26.290
  495   1HB   ASN  62          1HB       ASN  62  22.967  -8.620 -28.321
  496   2HB   ASN  62          2HB       ASN  62  24.492  -9.095 -27.706
  497   1HD2  ASN  62          2HD2      ASN  62  21.380  -9.743 -25.258
  498   2HD2  ASN  62          1HD2      ASN  62  21.213  -9.127 -26.979
  499    HA   PRO  63           HA       PRO  63  27.912  -5.930 -29.159
  500   1HB   PRO  63          1HB       PRO  63  29.206  -8.442 -27.988
  501   2HB   PRO  63          2HB       PRO  63  29.900  -6.823 -28.207
  502   1HG   PRO  63          1HG       PRO  63  29.063  -7.611 -25.743
  503   2HG   PRO  63          2HG       PRO  63  28.697  -5.958 -26.293
  504   1HD   PRO  63          1HD       PRO  63  26.815  -8.388 -26.278
  505   2HD   PRO  63          2HD       PRO  63  26.511  -6.702 -25.767
  506    H    GLN  64           H        GLN  64  26.700  -9.260 -29.082
  507    HA   GLN  64           HA       GLN  64  27.809 -10.360 -31.524
  508   1HB   GLN  64          1HB       GLN  64  26.432 -11.539 -29.589
  509   2HB   GLN  64          2HB       GLN  64  24.999 -10.866 -30.293
  510   1HG   GLN  64          1HG       GLN  64  25.024 -13.042 -31.065
  511   2HG   GLN  64          2HG       GLN  64  25.499 -12.117 -32.471
  512   1HE2  GLN  64          2HE2      GLN  64  28.195 -14.838 -30.999
  513   2HE2  GLN  64          1HE2      GLN  64  26.613 -14.474 -30.144
  514    H    THR  65           H        THR  65  24.617  -8.997 -30.999
  515    HA   THR  65           HA       THR  65  23.636  -9.051 -33.670
  516    HB   THR  65           HB       THR  65  21.709  -7.816 -32.798
  517    HG1  THR  65           HG1      THR  65  21.753  -7.027 -30.697
  518   1HG2  THR  65          2HG2      THR  65  21.997 -10.278 -32.061
  519   2HG2  THR  65          3HG2      THR  65  22.746  -9.705 -30.565
  520   3HG2  THR  65          1HG2      THR  65  21.054  -9.300 -30.894
  521    H    GLY  66           H        GLY  66  25.300  -6.341 -32.142
  522   1HA   GLY  66          1HA       GLY  66  26.461  -4.909 -34.102
  523   2HA   GLY  66          2HA       GLY  66  24.815  -4.592 -34.635
  524    H    GLU  67           H        GLU  67  23.471  -4.239 -32.213
  525    HA   GLU  67           HA       GLU  67  24.662  -1.586 -31.247
  526   1HB   GLU  67          2HB       GLU  67  22.536  -1.592 -32.792
  527   2HB   GLU  67          1HB       GLU  67  21.656  -2.302 -31.448
  528   1HG   GLU  67          1HG       GLU  67  22.220  -0.277 -30.027
  529   2HG   GLU  67          2HG       GLU  67  23.200   0.380 -31.337
  530    HE2  GLU  67           HE2      GLU  67  20.285   2.269 -31.644
  531    H    GLU  68           H        GLU  68  24.116  -1.174 -28.940
  532    HA   GLU  68           HA       GLU  68  23.128  -3.495 -27.358
  533   1HB   GLU  68          1HB       GLU  68  25.638  -3.871 -27.721
  534   2HB   GLU  68          2HB       GLU  68  26.023  -2.321 -27.018
  535   1HG   GLU  68          1HG       GLU  68  24.819  -4.707 -25.483
  536   2HG   GLU  68          2HG       GLU  68  26.527  -4.381 -25.648
  537    HE1  GLU  68           HE2      GLU  68  26.520  -1.559 -23.516
  538    H    MET  69           H        MET  69  22.108  -2.972 -25.391
  539    HA   MET  69           HA       MET  69  22.910  -0.584 -23.916
  540   1HB   MET  69          1HB       MET  69  21.212   0.901 -24.013
  541   2HB   MET  69          2HB       MET  69  21.304   0.443 -25.689
  542   1HG   MET  69          1HG       MET  69  19.159  -0.489 -23.663
  543   2HG   MET  69          2HG       MET  69  18.964   0.770 -24.881
  544   1HE   MET  69          3HE       MET  69  16.959  -1.714 -24.626
  545   2HE   MET  69          2HE       MET  69  17.296  -3.092 -25.717
  546   3HE   MET  69          1HE       MET  69  18.217  -2.916 -24.203
  547    H    GLU  70           H        GLU  70  22.626  -0.911 -21.880
  548    HA   GLU  70           HA       GLU  70  21.143  -3.245 -20.803
  549   1HB   GLU  70          2HB       GLU  70  22.043  -2.759 -18.649
  550   2HB   GLU  70          1HB       GLU  70  23.317  -2.765 -19.874
  551   1HG   GLU  70          1HG       GLU  70  23.350  -0.218 -19.818
  552   2HG   GLU  70          2HG       GLU  70  22.102  -0.230 -18.576
  553    HE1  GLU  70           HE2      GLU  70  24.163  -1.200 -15.979
  554    H    ILE  71           H        ILE  71  19.056  -3.239 -20.151
  555    HA   ILE  71           HA       ILE  71  17.433  -0.834 -20.393
  556    HB   ILE  71           HB       ILE  71  16.704  -3.699 -19.514
  557   1HG1  ILE  71          1HG1      ILE  71  16.509  -2.384 -22.320
  558   2HG1  ILE  71          2HG1      ILE  71  17.734  -3.553 -21.880
  559   1HG2  ILE  71          2HG2      ILE  71  14.999  -2.006 -18.874
  560   2HG2  ILE  71          3HG2      ILE  71  14.940  -1.416 -20.567
  561   3HG2  ILE  71          1HG2      ILE  71  14.400  -3.074 -20.157
  562   1HD1  ILE  71          2HD1      ILE  71  16.023  -5.354 -21.585
  563   2HD1  ILE  71          3HD1      ILE  71  14.738  -4.207 -22.060
  564   3HD1  ILE  71          1HD1      ILE  71  16.008  -4.643 -23.210
  565    HA   PRO  72           HA       PRO  72  18.341   0.145 -15.998
  566   1HB   PRO  72          1HB       PRO  72  16.828   2.465 -15.639
  567   2HB   PRO  72          2HB       PRO  72  18.308   2.363 -16.601
  568   1HG   PRO  72          1HG       PRO  72  15.421   2.203 -17.610
  569   2HG   PRO  72          2HG       PRO  72  16.738   3.229 -18.229
  570   1HD   PRO  72          1HD       PRO  72  16.098   0.826 -19.421
  571   2HD   PRO  72          2HD       PRO  72  17.802   1.370 -19.337
  572    H    ALA  73           H        ALA  73  17.542   0.243 -13.917
  573    HA   ALA  73           HA       ALA  73  15.213  -1.538 -13.334
  574   1HB   ALA  73          1HB       ALA  73  17.367  -1.610 -11.919
  575   2HB   ALA  73          2HB       ALA  73  17.019   0.063 -11.349
  576   3HB   ALA  73          3HB       ALA  73  15.946  -1.264 -10.924
  577    H    SER  74           H        SER  74  13.851  -1.081 -11.546
  578    HA   SER  74           HA       SER  74  13.655   1.442 -10.436
  579   1HB   SER  74          1HB       SER  74  12.330   2.150 -12.564
  580   2HB   SER  74          2HB       SER  74  11.072   0.979 -12.154
  581    HG   SER  74           HG       SER  74  10.610   3.090 -11.481
  582    H    LYS  75           H        LYS  75  12.467   1.617  -8.607
  583    HA   LYS  75           HA       LYS  75  11.580  -0.967  -7.337
  584   1HB   LYS  75          2HB       LYS  75  11.178   1.412  -5.621
  585   2HB   LYS  75          1HB       LYS  75  11.769  -0.191  -5.310
  586   1HG   LYS  75          1HG       LYS  75  14.033   0.448  -6.224
  587   2HG   LYS  75          2HG       LYS  75  13.415   2.061  -6.598
  588   1HD   LYS  75          1HD       LYS  75  12.886   2.401  -4.103
  589   2HD   LYS  75          2HD       LYS  75  13.592   0.826  -3.783
  590   1HE   LYS  75          1HE       LYS  75  15.277   2.434  -3.233
  591   2HE   LYS  75          2HE       LYS  75  15.829   1.632  -4.703
  592   1HZ   LYS  75          1HZ       LYS  75  14.475   4.279  -4.586
  593   2HZ   LYS  75          2HZ       LYS  75  14.975   3.552  -5.963
  594    H    VAL  76           H        VAL  76   9.315  -1.686  -7.397
  595    HA   VAL  76           HA       VAL  76   7.323   0.229  -8.250
  596    HB   VAL  76           HB       VAL  76   8.368  -2.532  -8.638
  597   1HG1  VAL  76          3HG2      VAL  76   5.438  -2.363  -8.423
  598   2HG1  VAL  76          1HG2      VAL  76   6.456  -3.694  -9.180
  599   3HG1  VAL  76          2HG2      VAL  76   6.598  -3.332  -7.453
  600   1HG2  VAL  76          2HG1      VAL  76   8.415  -0.838 -10.382
  601   2HG2  VAL  76          3HG1      VAL  76   7.555  -2.320 -10.849
  602   3HG2  VAL  76          1HG1      VAL  76   6.617  -0.845 -10.422
  603    HA   PRO  77           HA       PRO  77   6.004  -0.361  -3.851
  604   1HB   PRO  77          1HB       PRO  77   4.068   1.652  -3.724
  605   2HB   PRO  77          2HB       PRO  77   5.786   2.037  -3.908
  606   1HG   PRO  77          1HG       PRO  77   3.665   1.836  -6.102
  607   2HG   PRO  77          2HG       PRO  77   4.802   3.154  -5.838
  608   1HD   PRO  77          1HD       PRO  77   5.223   0.950  -7.679
  609   2HD   PRO  77          2HD       PRO  77   6.606   1.799  -6.940
  610    H    ALA  78           H        ALA  78   4.791  -1.518  -2.900
  611    HA   ALA  78           HA       ALA  78   2.091  -2.476  -3.985
  612   1HB   ALA  78          2HB       ALA  78   4.134  -3.910  -4.596
  613   2HB   ALA  78          3HB       ALA  78   4.423  -4.184  -2.864
  614   3HB   ALA  78          1HB       ALA  78   2.924  -4.776  -3.617
  615    H    PHE  79           H        PHE  79   0.970  -3.698  -2.496
  616    HA   PHE  79           HA       PHE  79   1.166  -3.114   0.514
  617   1HB   PHE  79          2HB       PHE  79   0.030  -1.281   0.183
  618   2HB   PHE  79          1HB       PHE  79  -0.981  -1.999  -1.100
  619    HD1  PHE  79           HD1      PHE  79  -0.523  -1.880   2.621
  620    HD2  PHE  79           HD2      PHE  79  -3.037  -3.219  -0.604
  621    HE1  PHE  79           HE1      PHE  79  -2.262  -2.540   4.230
  622    HE2  PHE  79           HE2      PHE  79  -4.726  -3.947   1.023
  623    HZ   PHE  79           HZ       PHE  79  -4.330  -3.652   3.436
  624    H    LYS  80           H        LYS  80   0.895  -4.987   1.142
  625    HA   LYS  80           HA       LYS  80  -0.536  -7.479  -0.124
  626   1HB   LYS  80          2HB       LYS  80   1.265  -7.224   2.304
  627   2HB   LYS  80          1HB       LYS  80   0.293  -8.636   1.996
  628   1HG   LYS  80          1HG       LYS  80   1.421  -9.014  -0.207
  629   2HG   LYS  80          2HG       LYS  80   2.392  -7.555   0.004
  630   1HD   LYS  80          1HD       LYS  80   3.496  -8.513   2.016
  631   2HD   LYS  80          2HD       LYS  80   2.479  -9.958   1.941
  632   1HE   LYS  80          1HE       LYS  80   3.484 -10.561  -0.306
  633   2HE   LYS  80          2HE       LYS  80   4.475  -9.096  -0.269
  634   1HZ   LYS  80          1HZ       LYS  80   5.510  -9.923   1.769
  635   2HZ   LYS  80          2HZ       LYS  80   4.596 -11.277   1.739
  636    HA   PRO  81           HA       PRO  81  -3.921  -6.459   2.783
  637   1HB   PRO  81          1HB       PRO  81  -5.582  -8.595   2.277
  638   2HB   PRO  81          2HB       PRO  81  -5.217  -7.395   1.036
  639   1HG   PRO  81          1HG       PRO  81  -3.906 -10.142   1.404
  640   2HG   PRO  81          2HG       PRO  81  -4.654  -9.485  -0.074
  641   1HD   PRO  81          1HD       PRO  81  -1.910  -9.313   0.472
  642   2HD   PRO  81          2HD       PRO  81  -2.769  -8.087  -0.515
  643    H    GLY  82           H        GLY  82  -1.502  -7.455   3.932
  644   1HA   GLY  82          1HA       GLY  82  -0.409  -9.030   5.402
  645   2HA   GLY  82          2HA       GLY  82  -1.760  -8.475   6.370
  646    H    LYS  83           H        LYS  83  -2.556 -10.501   3.740
  647    HA   LYS  83           HA       LYS  83  -3.505 -12.708   3.591
  648   1HB   LYS  83          2HB       LYS  83  -1.672 -13.202   5.924
  649   2HB   LYS  83          1HB       LYS  83  -3.117 -14.131   6.044
  650   1HG   LYS  83          1HG       LYS  83  -2.693 -15.050   3.682
  651   2HG   LYS  83          2HG       LYS  83  -1.223 -14.076   3.589
  652   1HD   LYS  83          1HD       LYS  83  -0.277 -15.312   5.591
  653   2HD   LYS  83          2HD       LYS  83  -1.750 -16.286   5.683
  654   1HE   LYS  83          1HE       LYS  83  -1.293 -17.192   3.344
  655   2HE   LYS  83          2HE       LYS  83   0.185 -16.222   3.262
  656   1HZ   LYS  83          1HZ       LYS  83   0.666 -18.451   3.941
  657   2HZ   LYS  83          2HZ       LYS  83   1.042 -17.430   5.161
  658    H    ALA  84           H        ALA  84  -3.762 -11.321   6.617
  659    HA   ALA  84           HA       ALA  84  -6.215 -12.298   7.788
  660   1HB   ALA  84          2HB       ALA  84  -4.304 -11.129   8.918
  661   2HB   ALA  84          3HB       ALA  84  -4.613  -9.652   7.969
  662   3HB   ALA  84          1HB       ALA  84  -5.815 -10.193   9.172
  663    H    LEU  85           H        LEU  85  -5.669  -9.224   5.856
  664    HA   LEU  85           HA       LEU  85  -8.513  -8.499   5.801
  665   1HB   LEU  85          2HB       LEU  85  -6.825  -6.699   5.488
  666   2HB   LEU  85          1HB       LEU  85  -6.151  -7.545   4.119
  667    HG   LEU  85           HG       LEU  85  -8.461  -7.466   3.106
  668   1HD1  LEU  85          2HD1      LEU  85  -9.821  -6.708   5.051
  669   2HD1  LEU  85          3HD1      LEU  85  -8.920  -5.182   5.103
  670   3HD1  LEU  85          1HD1      LEU  85  -9.975  -5.554   3.714
  671   1HD2  LEU  85          1HD2      LEU  85  -6.455  -6.054   2.338
  672   2HD2  LEU  85          2HD2      LEU  85  -8.003  -5.279   2.028
  673   3HD2  LEU  85          3HD2      LEU  85  -6.993  -4.740   3.402
  674    H    LYS  86           H        LYS  86  -6.328 -10.402   3.762
  675    HA   LYS  86           HA       LYS  86  -8.204 -10.976   1.596
  676   1HB   LYS  86          1HB       LYS  86  -5.544 -11.716   2.042
  677   2HB   LYS  86          2HB       LYS  86  -6.314 -13.252   2.270
  678   1HG   LYS  86          1HG       LYS  86  -6.679 -11.455  -0.226
  679   2HG   LYS  86          2HG       LYS  86  -5.421 -12.666  -0.047
  680   1HD   LYS  86          1HD       LYS  86  -7.195 -14.473   0.217
  681   2HD   LYS  86          2HD       LYS  86  -8.443 -13.262  -0.097
  682   1HE   LYS  86          1HE       LYS  86  -7.496 -12.798  -2.374
  683   2HE   LYS  86          2HE       LYS  86  -6.147 -13.903  -2.073
  684   1HZ   LYS  86          1HZ       LYS  86  -7.898 -14.930  -3.351
  685   2HZ   LYS  86          2HZ       LYS  86  -9.008 -14.666  -2.180
  686    H    ASP  87           H        ASP  87  -8.140 -12.316   4.872
  687    HA   ASP  87           HA       ASP  87 -10.233 -14.365   4.289
  688   1HB   ASP  87          1HB       ASP  87  -8.201 -13.925   6.301
  689   2HB   ASP  87          2HB       ASP  87  -9.646 -13.483   7.115
  690    HD1  ASP  87           HD2      ASP  87  -8.842 -17.305   5.943
  691    H    ALA  88           H        ALA  88 -10.068 -11.118   5.821
  692    HA   ALA  88           HA       ALA  88 -12.812 -10.697   6.659
  693   1HB   ALA  88          1HB       ALA  88 -10.836  -9.026   6.999
  694   2HB   ALA  88          2HB       ALA  88 -10.927  -8.632   5.281
  695   3HB   ALA  88          3HB       ALA  88 -12.284  -8.234   6.306
  696    H    VAL  89           H        VAL  89 -11.298 -10.266   3.437
  697    HA   VAL  89           HA       VAL  89 -13.673  -9.075   2.191
  698    HB   VAL  89           HB       VAL  89 -10.999  -8.453   2.414
  699   1HG1  VAL  89          2HG2      VAL  89 -10.336 -10.715   1.397
  700   2HG1  VAL  89          3HG2      VAL  89 -10.827 -10.044  -0.174
  701   3HG1  VAL  89          1HG2      VAL  89  -9.563  -9.243   0.815
  702   1HG2  VAL  89          1HG1      VAL  89 -12.588  -8.028  -0.050
  703   2HG2  VAL  89          2HG1      VAL  89 -12.525  -7.080   1.489
  704   3HG2  VAL  89          3HG1      VAL  89 -11.056  -7.201   0.484
  705    H    LYS  90           H        LYS  90 -12.572 -12.256   2.546
  706    HA   LYS  90           HA       LYS  90 -13.503 -13.380  -0.087
  707   1HB   LYS  90          1HB       LYS  90 -12.091 -14.396   2.429
  708   2HB   LYS  90          2HB       LYS  90 -13.107 -15.554   1.612
  709   1HG   LYS  90          1HG       LYS  90 -11.879 -15.206  -0.556
  710   2HG   LYS  90          2HG       LYS  90 -10.888 -13.977   0.203
  711   1HD   LYS  90          1HD       LYS  90  -9.545 -15.922   0.152
  712   2HD   LYS  90          2HD       LYS  90  -9.986 -15.701   1.839
  713   1HE   LYS  90          1HE       LYS  90 -11.780 -17.509   1.589
  714   2HE   LYS  90          2HE       LYS  90 -11.342 -17.695  -0.116
  715   1HZ   LYS  90          1HZ       LYS  90 -10.274 -19.328   1.279
  716   2HZ   LYS  90          2HZ       LYS  90  -9.564 -18.185   2.207
  717   1H    MET   1          1H        MET  91   8.568  -1.251   8.761
  718   2H    MET   1          2H        MET  91   9.590  -2.004   9.864
  719    HA   MET   1           HA       MET  91   8.384  -1.086  11.365
  720   1HB   MET   1          1HB       MET  91   6.068  -0.833   9.363
  721   2HB   MET   1          2HB       MET  91   6.036  -0.211  10.981
  722   1HG   MET   1          1HG       MET  91   7.961   1.353  10.435
  723   2HG   MET   1          2HG       MET  91   7.941   0.734   8.767
  724   1HE   MET   1          1HE       MET  91   7.086   2.442   7.197
  725   2HE   MET   1          3HE       MET  91   5.885   3.702   7.593
  726   3HE   MET   1          2HE       MET  91   7.465   3.667   8.444
  727    H    ASN   2           H        ASN  92   5.293  -2.198  10.984
  728    HA   ASN   2           HA       ASN  92   4.991  -4.762  11.383
  729   1HB   ASN   2          1HB       ASN  92   5.089  -5.707  13.559
  730   2HB   ASN   2          2HB       ASN  92   6.675  -5.149  13.102
  731   1HD2  ASN   2          1HD2      ASN  92   7.016  -3.061  15.998
  732   2HD2  ASN   2          2HD2      ASN  92   7.738  -3.652  14.419
  733    H    LYS   3           H        LYS  93   4.217  -1.921  13.099
  734    HA   LYS   3           HA       LYS  93   1.709  -1.147  12.588
  735   1HB   LYS   3          1HB       LYS  93   0.793  -3.605  13.172
  736   2HB   LYS   3          2HB       LYS  93   1.189  -3.263  14.820
  737   1HG   LYS   3          1HG       LYS  93  -1.104  -2.950  14.667
  738   2HG   LYS   3          2HG       LYS  93  -0.561  -1.292  14.649
  739   1HD   LYS   3          1HD       LYS  93  -1.017  -1.041  12.277
  740   2HD   LYS   3          2HD       LYS  93  -1.031  -2.778  11.996
  741   1HE   LYS   3          1HE       LYS  93  -3.147  -3.096  13.224
  742   2HE   LYS   3          2HE       LYS  93  -3.203  -1.391  13.667
  743   1HZ   LYS   3          1HZ       LYS  93  -3.347  -0.825  11.324
  744   2HZ   LYS   3          2HZ       LYS  93  -4.563  -1.829  11.754
  745    H    THR   4           H        THR  94   4.014  -1.822  15.202
  746    HA   THR   4           HA       THR  94   3.011   0.307  16.934
  747    HB   THR   4           HB       THR  94   5.140  -1.941  17.073
  748    HG1  THR   4           HG1      THR  94   2.931  -2.621  17.153
  749   1HG2  THR   4          3HG2      THR  94   4.106   0.063  19.093
  750   2HG2  THR   4          1HG2      THR  94   5.096  -1.421  19.488
  751   3HG2  THR   4          2HG2      THR  94   5.778  -0.114  18.440
  752    H    GLU   5           H        GLU  95   5.591  -0.469  14.668
  753    HA   GLU   5           HA       GLU  95   7.257   1.984  15.278
  754   1HB   GLU   5          1HB       GLU  95   7.298   0.459  12.651
  755   2HB   GLU   5          2HB       GLU  95   8.465   1.633  13.205
  756   1HG   GLU   5          1HG       GLU  95   8.019  -1.210  14.269
  757   2HG   GLU   5          2HG       GLU  95   9.354  -0.672  13.288
  758    HE1  GLU   5           HE2      GLU  95  11.145   0.864  15.851
  759    H    LEU   6           H        LEU  96   4.315   1.149  13.790
  760    HA   LEU   6           HA       LEU  96   3.845   3.513  12.053
  761   1HB   LEU   6          2HB       LEU  96   2.541   0.987  12.519
  762   2HB   LEU   6          1HB       LEU  96   1.457   2.102  13.304
  763    HG   LEU   6           HG       LEU  96   2.299   2.285  10.409
  764   1HD1  LEU   6          2HD1      LEU  96   0.782   0.400  10.809
  765   2HD1  LEU   6          3HD1      LEU  96  -0.360   1.470  11.650
  766   3HD1  LEU   6          1HD1      LEU  96  -0.052   1.686   9.912
  767   1HD2  LEU   6          1HD2      LEU  96   0.868   4.306  12.119
  768   2HD2  LEU   6          2HD2      LEU  96   1.961   4.536  10.751
  769   3HD2  LEU   6          3HD2      LEU  96   0.277   4.035  10.476
  770    H    ILE   7           H        ILE  97   2.940   2.481  15.401
  771    HA   ILE   7           HA       ILE  97   1.439   4.849  16.154
  772    HB   ILE   7           HB       ILE  97   2.984   2.938  18.012
  773   1HG1  ILE   7          1HG1      ILE  97   0.019   2.769  17.239
  774   2HG1  ILE   7          2HG1      ILE  97   1.217   1.876  16.392
  775   1HG2  ILE   7          2HG2      ILE  97   2.238   5.063  19.210
  776   2HG2  ILE   7          3HG2      ILE  97   0.578   4.727  18.703
  777   3HG2  ILE   7          1HG2      ILE  97   1.401   3.631  19.822
  778   1HD1  ILE   7          3HD1      ILE  97   1.952   0.785  18.624
  779   2HD1  ILE   7          1HD1      ILE  97   0.427   1.377  19.263
  780   3HD1  ILE   7          2HD1      ILE  97   0.428   0.283  17.849
  781    H    ASN   8           H        ASN  98   4.836   4.024  16.800
  782    HA   ASN   8           HA       ASN  98   5.471   6.711  17.895
  783   1HB   ASN   8          1HB       ASN  98   7.421   4.555  16.795
  784   2HB   ASN   8          2HB       ASN  98   7.941   6.025  17.585
  785   1HD2  ASN   8          2HD2      ASN  98   6.891   2.935  19.984
  786   2HD2  ASN   8          1HD2      ASN  98   6.878   2.825  18.152
  787    H    ALA   9           H        ALA  99   5.046   5.782  14.614
  788    HA   ALA   9           HA       ALA  99   6.663   8.025  13.409
  789   1HB   ALA   9          2HB       ALA  99   5.759   5.901  12.007
  790   2HB   ALA   9          3HB       ALA  99   4.138   6.556  12.236
  791   3HB   ALA   9          1HB       ALA  99   5.265   7.504  11.327
  792    H    VAL  10           H        VAL 100   3.245   7.405  14.331
  793    HA   VAL  10           HA       VAL 100   2.308   9.814  13.212
  794    HB   VAL  10           HB       VAL 100   0.682   8.354  15.305
  795   1HG1  VAL  10          3HG2      VAL 100  -0.038  10.431  13.754
  796   2HG1  VAL  10          1HG2      VAL 100  -0.457   9.087  12.644
  797   3HG1  VAL  10          2HG2      VAL 100  -1.162   9.129  14.266
  798   1HG2  VAL  10          1HG1      VAL 100   1.527   7.264  12.614
  799   2HG2  VAL  10          2HG1      VAL 100   1.511   6.568  14.268
  800   3HG2  VAL  10          3HG1      VAL 100  -0.039   6.760  13.394
  801    H    ALA  11           H        ALA 101   2.708   8.663  16.392
  802    HA   ALA  11           HA       ALA 101   2.179  11.179  17.540
  803   1HB   ALA  11          2HB       ALA 101   1.996   8.998  18.837
  804   2HB   ALA  11          3HB       ALA 101   3.763   8.785  18.758
  805   3HB   ALA  11          1HB       ALA 101   3.056  10.105  19.746
  806    H    GLU  12           H        GLU 102   5.170  10.072  16.157
  807    HA   GLU  12           HA       GLU 102   6.728  12.318  17.409
  808   1HB   GLU  12          1HB       GLU 102   7.911  10.159  16.870
  809   2HB   GLU  12          2HB       GLU 102   7.566  10.388  15.164
  810   1HG   GLU  12          1HG       GLU 102   9.872  10.978  15.581
  811   2HG   GLU  12          2HG       GLU 102   9.026  12.443  15.126
  812    HE2  GLU  12           HE2      GLU 102   9.651  14.100  18.077
  813    H    THR  13           H        THR 103   5.363  11.590  14.116
  814    HA   THR  13           HA       THR 103   5.907  14.486  13.431
  815    HB   THR  13           HB       THR 103   6.491  12.411  12.046
  816    HG1  THR  13           HG1      THR 103   6.464  13.763  10.228
  817   1HG2  THR  13          3HG2      THR 103   4.293  11.436  11.616
  818   2HG2  THR  13          1HG2      THR 103   3.775  12.922  10.776
  819   3HG2  THR  13          2HG2      THR 103   5.098  11.923  10.111
  820    H    SER  14           H        SER 104   3.659  13.464  14.972
  821    HA   SER  14           HA       SER 104   1.738  15.725  14.084
  822   1HB   SER  14          1HB       SER 104   0.734  13.466  13.499
  823   2HB   SER  14          2HB       SER 104   0.694  13.059  15.220
  824    HG   SER  14           HG       SER 104  -0.581  14.911  15.559
  825    H    GLY  15           H        GLY 105   3.035  13.995  16.961
  826   1HA   GLY  15          1HA       GLY 105   3.021  14.616  19.240
  827   2HA   GLY  15          2HA       GLY 105   2.613  16.257  18.749
  828    H    LEU  16           H        LEU 106   1.005  13.135  18.693
  829    HA   LEU  16           HA       LEU 106  -1.362  14.066  20.334
  830   1HB   LEU  16          1HB       LEU 106  -2.644  12.317  19.315
  831   2HB   LEU  16          2HB       LEU 106  -2.192  13.660  18.286
  832    HG   LEU  16           HG       LEU 106  -0.575  12.500  17.165
  833   1HD1  LEU  16          2HD1      LEU 106   0.432  11.125  19.047
  834   2HD1  LEU  16          3HD1      LEU 106  -0.992  10.053  18.858
  835   3HD1  LEU  16          1HD1      LEU 106   0.233  10.251  17.526
  836   1HD2  LEU  16          2HD2      LEU 106  -2.339  12.202  15.947
  837   2HD2  LEU  16          3HD2      LEU 106  -1.033  11.000  15.769
  838   3HD2  LEU  16          1HD2      LEU 106  -2.494  10.540  16.623
  839    H    SER  17           H        SER 107  -1.275  11.117  20.466
  840    HA   SER  17           HA       SER 107   0.511  10.662  22.909
  841   1HB   SER  17          1HB       SER 107  -2.371   9.656  22.947
  842   2HB   SER  17          2HB       SER 107  -1.138   9.406  24.161
  843    HG   SER  17           HG       SER 107  -2.163  11.922  23.366
  844    H    LYS  18           H        LYS 108   0.946   8.411  23.317
  845    HA   LYS  18           HA       LYS 108   1.364   6.752  20.833
  846   1HB   LYS  18          1HB       LYS 108   1.921   6.032  23.773
  847   2HB   LYS  18          2HB       LYS 108   2.061   4.890  22.444
  848   1HG   LYS  18          1HG       LYS 108   3.721   6.468  21.279
  849   2HG   LYS  18          2HG       LYS 108   3.653   7.509  22.692
  850   1HD   LYS  18          1HD       LYS 108   5.629   6.201  22.907
  851   2HD   LYS  18          2HD       LYS 108   4.519   5.600  24.134
  852   1HE   LYS  18          1HE       LYS 108   3.965   3.602  22.665
  853   2HE   LYS  18          2HE       LYS 108   4.985   4.249  21.375
  854   1HZ   LYS  18          1HZ       LYS 108   6.889   4.061  22.842
  855   2HZ   LYS  18          2HZ       LYS 108   6.156   2.614  22.641
  856    H    LYS  19           H        LYS 109  -0.810   6.617  23.640
  857    HA   LYS  19           HA       LYS 109  -2.540   4.443  22.640
  858   1HB   LYS  19          2HB       LYS 109  -3.154   6.729  24.611
  859   2HB   LYS  19          1HB       LYS 109  -4.356   5.522  24.151
  860   1HG   LYS  19          1HG       LYS 109  -3.570   4.737  26.173
  861   2HG   LYS  19          2HG       LYS 109  -2.803   3.680  25.002
  862   1HD   LYS  19          1HD       LYS 109  -0.629   4.932  25.281
  863   2HD   LYS  19          2HD       LYS 109  -1.418   6.099  26.347
  864   1HE   LYS  19          1HE       LYS 109  -1.909   4.231  28.007
  865   2HE   LYS  19          2HE       LYS 109  -1.124   3.069  26.926
  866   1HZ   LYS  19          1HZ       LYS 109   0.201   5.440  28.125
  867   2HZ   LYS  19          2HZ       LYS 109   0.925   4.363  27.131
  868    H    ASP  20           H        ASP 110  -2.565   8.023  21.951
  869    HA   ASP  20           HA       ASP 110  -5.114   7.791  20.352
  870   1HB   ASP  20          1HB       ASP 110  -3.038  10.055  20.598
  871   2HB   ASP  20          2HB       ASP 110  -4.326  10.141  19.425
  872    HD2  ASP  20           HD2      ASP 110  -5.091  11.577  22.877
  873    H    ALA  21           H        ALA 111  -1.695   7.528  19.595
  874    HA   ALA  21           HA       ALA 111  -2.032   7.520  16.638
  875   1HB   ALA  21          1HB       ALA 111   0.328   6.884  18.511
  876   2HB   ALA  21          2HB       ALA 111   0.404   6.692  16.734
  877   3HB   ALA  21          3HB       ALA 111   0.080   8.246  17.447
  878    H    THR  22           H        THR 112  -1.790   4.913  19.141
  879    HA   THR  22           HA       THR 112  -2.003   2.636  17.383
  880    HB   THR  22           HB       THR 112  -3.277   2.809  20.195
  881    HG1  THR  22           HG1      THR 112  -1.236   3.738  20.294
  882   1HG2  THR  22          2HG2      THR 112  -1.741   0.630  18.656
  883   2HG2  THR  22          3HG2      THR 112  -2.277   0.488  20.355
  884   3HG2  THR  22          1HG2      THR 112  -3.486   0.630  19.027
  885    H    LYS  23           H        LYS 113  -4.533   4.467  18.955
  886    HA   LYS  23           HA       LYS 113  -6.881   3.132  17.792
  887   1HB   LYS  23          2HB       LYS 113  -6.327   6.075  18.677
  888   2HB   LYS  23          1HB       LYS 113  -7.912   5.577  18.180
  889   1HG   LYS  23          1HG       LYS 113  -8.108   3.940  20.076
  890   2HG   LYS  23          2HG       LYS 113  -6.465   4.309  20.594
  891   1HD   LYS  23          1HD       LYS 113  -7.149   6.749  20.943
  892   2HD   LYS  23          2HD       LYS 113  -8.806   6.323  20.503
  893   1HE   LYS  23          1HE       LYS 113  -8.903   4.702  22.465
  894   2HE   LYS  23          2HE       LYS 113  -7.237   5.124  22.894
  895   1HZ   LYS  23          1HZ       LYS 113  -7.965   7.426  23.185
  896   2HZ   LYS  23          2HZ       LYS 113  -9.503   7.040  22.785
  897    H    ALA  24           H        ALA 114  -5.343   6.124  16.839
  898    HA   ALA  24           HA       ALA 114  -6.834   6.773  14.515
  899   1HB   ALA  24          2HB       ALA 114  -5.433   8.314  15.712
  900   2HB   ALA  24          3HB       ALA 114  -3.951   7.435  15.215
  901   3HB   ALA  24          1HB       ALA 114  -4.957   8.292  13.992
  902    H    VAL  25           H        VAL 115  -3.970   4.733  14.648
  903    HA   VAL  25           HA       VAL 115  -3.782   4.007  11.760
  904    HB   VAL  25           HB       VAL 115  -2.959   2.962  14.628
  905   1HG1  VAL  25          2HG2      VAL 115  -2.607   1.216  12.130
  906   2HG1  VAL  25          3HG2      VAL 115  -1.753   0.983  13.696
  907   3HG1  VAL  25          1HG2      VAL 115  -3.503   0.835  13.605
  908   1HG2  VAL  25          1HG1      VAL 115  -1.588   4.721  13.590
  909   2HG2  VAL  25          2HG1      VAL 115  -0.666   3.220  13.791
  910   3HG2  VAL  25          3HG1      VAL 115  -1.311   3.682  12.173
  911    H    ASP  26           H        ASP 116  -5.309   2.230  14.528
  912    HA   ASP  26           HA       ASP 116  -7.108   0.720  12.597
  913   1HB   ASP  26          1HB       ASP 116  -7.125   0.905  15.676
  914   2HB   ASP  26          2HB       ASP 116  -8.171  -0.165  14.749
  915    HD1  ASP  26           HD2      ASP 116  -5.705  -2.478  13.867
  916    H    ALA  27           H        ALA 117  -7.232   3.542  12.920
  917    HA   ALA  27           HA       ALA 117 -10.220   3.996  12.813
  918   1HB   ALA  27          2HB       ALA 117  -8.573   5.413  14.465
  919   2HB   ALA  27          3HB       ALA 117  -8.302   6.308  12.983
  920   3HB   ALA  27          1HB       ALA 117  -9.920   6.160  13.709
  921    H    VAL  28           H        VAL 118  -7.244   4.839  11.109
  922    HA   VAL  28           HA       VAL 118  -8.483   5.472   8.494
  923    HB   VAL  28           HB       VAL 118  -5.631   4.382   9.169
  924   1HG1  VAL  28          3HG2      VAL 118  -6.652   5.608   6.529
  925   2HG1  VAL  28          1HG2      VAL 118  -4.938   5.362   6.942
  926   3HG1  VAL  28          2HG2      VAL 118  -5.983   3.953   6.814
  927   1HG2  VAL  28          1HG1      VAL 118  -6.064   6.557  10.096
  928   2HG2  VAL  28          2HG1      VAL 118  -4.809   6.540   8.807
  929   3HG2  VAL  28          3HG1      VAL 118  -6.493   7.157   8.434
  930    H    PHE  29           H        PHE 119  -6.635   2.796   9.595
  931    HA   PHE  29           HA       PHE 119  -7.271   0.880   7.432
  932   1HB   PHE  29          2HB       PHE 119  -5.912   0.183  10.070
  933   2HB   PHE  29          1HB       PHE 119  -5.902  -0.800   8.613
  934    HD1  PHE  29           HD1      PHE 119  -5.189   0.652   6.343
  935    HD2  PHE  29           HD2      PHE 119  -3.900   1.440  10.359
  936    HE1  PHE  29           HE1      PHE 119  -3.468   2.168   5.491
  937    HE2  PHE  29           HE2      PHE 119  -2.246   3.031   9.512
  938    HZ   PHE  29           HZ       PHE 119  -2.092   3.449   7.070
  939    H    ASP  30           H        ASP 120  -9.073   1.473  10.344
  940    HA   ASP  30           HA       ASP 120 -10.538  -1.131  10.088
  941   1HB   ASP  30          1HB       ASP 120 -10.199   0.306  12.258
  942   2HB   ASP  30          2HB       ASP 120 -11.513   1.315  11.708
  943    HD2  ASP  30           HD2      ASP 120 -14.041  -0.921  12.422
  944    H    SER  31           H        SER 121 -11.009   2.151   9.216
  945    HA   SER  31           HA       SER 121 -13.744   1.847   7.967
  946   1HB   SER  31          2HB       SER 121 -11.748   4.169   7.692
  947   2HB   SER  31          1HB       SER 121 -13.383   4.138   6.998
  948    HG   SER  31           HG       SER 121 -14.189   3.791   9.104
  949    H    ILE  32           H        ILE 122 -10.305   1.678   6.574
  950    HA   ILE  32           HA       ILE 122 -11.001   1.254   3.898
  951    HB   ILE  32           HB       ILE 122  -8.628   0.006   5.279
  952   1HG1  ILE  32          1HG1      ILE 122  -9.370   2.884   4.916
  953   2HG1  ILE  32          2HG1      ILE 122  -8.597   1.960   6.185
  954   1HG2  ILE  32          1HG2      ILE 122  -9.394  -0.340   2.711
  955   2HG2  ILE  32          2HG2      ILE 122  -8.791   1.280   2.496
  956   3HG2  ILE  32          3HG2      ILE 122  -7.688   0.025   3.062
  957   1HD1  ILE  32          2HD1      ILE 122  -7.103   2.734   3.704
  958   2HD1  ILE  32          3HD1      ILE 122  -7.298   3.749   5.160
  959   3HD1  ILE  32          1HD1      ILE 122  -6.479   2.157   5.315
  960    H    THR  33           H        THR 123 -10.248  -1.172   6.391
  961    HA   THR  33           HA       THR 123 -11.061  -3.452   4.680
  962    HB   THR  33           HB       THR 123  -9.763  -3.934   6.713
  963    HG1  THR  33           HG1      THR 123 -12.321  -5.055   6.996
  964   1HG2  THR  33          3HG2      THR 123 -10.763  -2.115   8.169
  965   2HG2  THR  33          1HG2      THR 123 -12.121  -3.159   8.516
  966   3HG2  THR  33          2HG2      THR 123 -10.450  -3.629   9.016
  967    H    GLU  34           H        GLU 124 -13.056  -1.330   6.629
  968    HA   GLU  34           HA       GLU 124 -15.582  -2.873   6.153
  969   1HB   GLU  34          1HB       GLU 124 -15.319  -1.283   8.123
  970   2HB   GLU  34          2HB       GLU 124 -15.222   0.078   7.011
  971   1HG   GLU  34          1HG       GLU 124 -17.587  -0.395   6.222
  972   2HG   GLU  34          2HG       GLU 124 -17.659  -1.817   7.257
  973    HE1  GLU  34           HE2      GLU 124 -18.003   1.930   8.757
  974    H    ALA  35           H        ALA 125 -13.843  -0.267   4.467
  975    HA   ALA  35           HA       ALA 125 -15.814   0.012   2.321
  976   1HB   ALA  35          2HB       ALA 125 -13.674   1.703   2.672
  977   2HB   ALA  35          3HB       ALA 125 -12.684   0.406   2.056
  978   3HB   ALA  35          1HB       ALA 125 -13.834   1.145   1.001
  979    H    LEU  36           H        LEU 126 -12.783  -1.935   2.478
  980    HA   LEU  36           HA       LEU 126 -13.027  -3.213  -0.111
  981   1HB   LEU  36          2HB       LEU 126 -11.545  -4.279   2.225
  982   2HB   LEU  36          1HB       LEU 126 -11.224  -4.521   0.517
  983    HG   LEU  36           HG       LEU 126 -10.770  -1.888   2.001
  984   1HD1  LEU  36          1HD2      LEU 126  -8.887  -3.500   0.297
  985   2HD1  LEU  36          2HD2      LEU 126  -8.548  -1.919   1.076
  986   3HD1  LEU  36          3HD2      LEU 126  -8.908  -3.322   2.111
  987   1HD2  LEU  36          3HD1      LEU 126 -11.867  -1.217  -0.117
  988   2HD2  LEU  36          1HD1      LEU 126 -10.180  -0.750  -0.077
  989   3HD2  LEU  36          2HD1      LEU 126 -10.679  -2.190  -1.038
  990    NH1  ARG  37           NH2      ARG 127 -14.730  -4.541   8.589
  991    NH2  ARG  37           NH1      ARG 127 -16.777  -3.877   9.313
  992    H    ARG  37           H        ARG 127 -13.970  -4.386   3.205
  993    HA   ARG  37           HA       ARG 127 -14.878  -6.869   2.068
  994   1HB   ARG  37          1HB       ARG 127 -15.752  -7.591   4.131
  995   2HB   ARG  37          2HB       ARG 127 -14.300  -6.692   4.507
  996   1HG   ARG  37          1HG       ARG 127 -15.835  -4.670   5.084
  997   2HG   ARG  37          2HG       ARG 127 -17.227  -5.705   4.846
  998   1HD   ARG  37          1HD       ARG 127 -16.573  -7.223   6.591
  999   2HD   ARG  37          2HD       ARG 127 -14.999  -6.434   6.803
 1000   1HH1  ARG  37          2HH2      ARG 127 -14.188  -5.102   7.923
 1001   2HH1  ARG  37          1HH2      ARG 127 -14.358  -3.919   9.315
 1002   1HH2  ARG  37          1HH1      ARG 127 -17.796  -3.941   9.215
 1003   2HH2  ARG  37          2HH1      ARG 127 -16.258  -3.311   9.994
 1004    H    LYS  38           H        LYS 128 -16.372  -3.684   2.265
 1005    HA   LYS  38           HA       LYS 128 -19.146  -4.861   1.927
 1006   1HB   LYS  38          1HB       LYS 128 -18.683  -3.250   3.818
 1007   2HB   LYS  38          2HB       LYS 128 -18.457  -1.977   2.620
 1008   1HG   LYS  38          1HG       LYS 128 -20.858  -2.149   1.956
 1009   2HG   LYS  38          2HG       LYS 128 -21.054  -3.598   2.933
 1010   1HD   LYS  38          1HD       LYS 128 -22.032  -1.755   4.133
 1011   2HD   LYS  38          2HD       LYS 128 -20.615  -2.289   5.028
 1012   1HE   LYS  38          1HE       LYS 128 -19.284  -0.324   4.062
 1013   2HE   LYS  38          2HE       LYS 128 -20.720   0.193   3.166
 1014   1HZ   LYS  38          1HZ       LYS 128 -20.541  -0.048   6.121
 1015   2HZ   LYS  38          2HZ       LYS 128 -21.869   0.436   5.300
 1016    H    GLY  39           H        GLY 129 -16.844  -4.199  -0.231
 1017   1HA   GLY  39          1HA       GLY 129 -16.870  -3.685  -2.572
 1018   2HA   GLY  39          2HA       GLY 129 -18.617  -3.588  -2.515
 1019    H    ASP  40           H        ASP 130 -16.268  -1.638  -0.761
 1020    HA   ASP  40           HA       ASP 130 -17.047   0.900  -2.291
 1021   1HB   ASP  40          1HB       ASP 130 -16.184   0.982   0.568
 1022   2HB   ASP  40          2HB       ASP 130 -16.771   2.281  -0.408
 1023    HD1  ASP  40           HD2      ASP 130 -20.137   1.485  -0.172
 1024    H    LYS  41           H        LYS 131 -15.654   2.242  -3.089
 1025    HA   LYS  41           HA       LYS 131 -12.734   1.470  -3.116
 1026   1HB   LYS  41          2HB       LYS 131 -13.888   3.892  -4.533
 1027   2HB   LYS  41          1HB       LYS 131 -12.306   3.156  -4.774
 1028   1HG   LYS  41          1HG       LYS 131 -13.541   1.053  -5.659
 1029   2HG   LYS  41          2HG       LYS 131 -15.031   1.997  -5.608
 1030   1HD   LYS  41          1HD       LYS 131 -13.957   3.731  -7.143
 1031   2HD   LYS  41          2HD       LYS 131 -12.495   2.739  -7.206
 1032   1HE   LYS  41          1HE       LYS 131 -13.875   0.822  -8.200
 1033   2HE   LYS  41          2HE       LYS 131 -15.299   1.875  -8.191
 1034   1HZ   LYS  41          1HZ       LYS 131 -14.231   1.893 -10.322
 1035   2HZ   LYS  41          2HZ       LYS 131 -14.143   3.388  -9.665
 1036    H    VAL  42           H        VAL 132 -11.379   2.378  -1.650
 1037    HA   VAL  42           HA       VAL 132 -11.961   4.722  -0.056
 1038    HB   VAL  42           HB       VAL 132  -9.649   2.686  -0.365
 1039   1HG1  VAL  42          1HG2      VAL 132 -10.345   4.459   1.981
 1040   2HG1  VAL  42          2HG2      VAL 132  -9.076   3.190   1.941
 1041   3HG1  VAL  42          3HG2      VAL 132  -8.901   4.607   0.873
 1042   1HG2  VAL  42          3HG1      VAL 132 -11.959   2.819   1.650
 1043   2HG2  VAL  42          1HG1      VAL 132 -11.740   1.575   0.355
 1044   3HG2  VAL  42          2HG1      VAL 132 -10.641   1.634   1.728
 1045    H    GLN  43           H        GLN 133 -10.585   6.283   0.000
 1046    HA   GLN  43           HA       GLN 133  -8.696   6.915  -2.253
 1047   1HB   GLN  43          1HB       GLN 133 -11.117   8.636  -2.240
 1048   2HB   GLN  43          2HB       GLN 133  -9.629   8.952  -3.134
 1049   1HG   GLN  43          1HG       GLN 133 -10.030   6.655  -4.260
 1050   2HG   GLN  43          2HG       GLN 133 -11.562   6.579  -3.400
 1051   1HE2  GLN  43          2HE2      GLN 133 -12.638   7.747  -6.652
 1052   2HE2  GLN  43          1HE2      GLN 133 -12.119   6.250  -5.735
 1053    H    LEU  44           H        LEU 134  -7.075   8.085  -2.055
 1054    HA   LEU  44           HA       LEU 134  -6.690   9.979   0.274
 1055   1HB   LEU  44          2HB       LEU 134  -4.558   7.859  -0.353
 1056   2HB   LEU  44          1HB       LEU 134  -4.407   9.134   0.823
 1057    HG   LEU  44           HG       LEU 134  -6.567   6.960   1.122
 1058   1HD1  LEU  44          2HD1      LEU 134  -3.631   6.760   2.037
 1059   2HD1  LEU  44          3HD1      LEU 134  -4.947   5.664   2.529
 1060   3HD1  LEU  44          1HD1      LEU 134  -4.446   5.738   0.829
 1061   1HD2  LEU  44          1HD2      LEU 134  -5.101   8.727   3.203
 1062   2HD2  LEU  44          2HD2      LEU 134  -6.776   8.945   2.642
 1063   3HD2  LEU  44          3HD2      LEU 134  -6.335   7.495   3.563
 1064    H    ILE  45           H        ILE 135  -6.034  11.811  -0.818
 1065    HA   ILE  45           HA       ILE 135  -5.019  11.638  -3.594
 1066    HB   ILE  45           HB       ILE 135  -6.698  13.319  -2.878
 1067   1HG1  ILE  45          1HG1      ILE 135  -4.266  14.588  -4.262
 1068   2HG1  ILE  45          2HG1      ILE 135  -5.302  13.399  -5.031
 1069   1HG2  ILE  45          3HG2      ILE 135  -5.640  14.084  -0.747
 1070   2HG2  ILE  45          1HG2      ILE 135  -4.314  14.844  -1.664
 1071   3HG2  ILE  45          2HG2      ILE 135  -5.988  15.452  -1.831
 1072   1HD1  ILE  45          2HD1      ILE 135  -7.312  14.911  -4.752
 1073   2HD1  ILE  45          3HD1      ILE 135  -6.251  16.164  -4.053
 1074   3HD1  ILE  45          1HD1      ILE 135  -6.015  15.633  -5.732
 1075    H    GLY  46           H        GLY 136  -3.095  12.426  -4.347
 1076   1HA   GLY  46          1HA       GLY 136  -0.708  12.390  -4.472
 1077   2HA   GLY  46          2HA       GLY 136  -0.721  13.108  -2.882
 1078    H    PHE  47           H        PHE 137  -2.068   9.946  -2.746
 1079    HA   PHE  47           HA       PHE 137   0.535   8.505  -2.344
 1080   1HB   PHE  47          2HB       PHE 137  -0.455   9.762  -0.284
 1081   2HB   PHE  47          1HB       PHE 137  -1.785   8.642  -0.273
 1082    HD1  PHE  47           HD1      PHE 137   1.921   8.928   0.219
 1083    HD2  PHE  47           HD2      PHE 137  -1.425   6.214   0.305
 1084    HE1  PHE  47           HE1      PHE 137   3.361   7.126   1.091
 1085    HE2  PHE  47           HE2      PHE 137   0.066   4.426   1.094
 1086    HZ   PHE  47           HZ       PHE 137   2.486   4.865   1.350
 1087    H    GLY  48           H        GLY 138  -3.097   8.047  -2.527
 1088   1HA   GLY  48          1HA       GLY 138  -2.992   5.757  -4.052
 1089   2HA   GLY  48          2HA       GLY 138  -2.783   5.076  -2.441
 1090    H    ASN  49           H        ASN 139  -4.618   4.328  -4.221
 1091    HA   ASN  49           HA       ASN 139  -7.266   5.060  -2.853
 1092   1HB   ASN  49          1HB       ASN 139  -6.920   4.698  -5.895
 1093   2HB   ASN  49          2HB       ASN 139  -8.449   4.859  -5.055
 1094   1HD2  ASN  49          1HD2      ASN 139  -7.658   8.192  -6.520
 1095   2HD2  ASN  49          2HD2      ASN 139  -7.854   6.472  -7.129
 1096    H    PHE  50           H        PHE 140  -7.721   3.235  -1.792
 1097    HA   PHE  50           HA       PHE 140  -6.899   0.539  -2.830
 1098   1HB   PHE  50          2HB       PHE 140  -8.619   0.966  -0.328
 1099   2HB   PHE  50          1HB       PHE 140  -7.970  -0.514  -0.820
 1100    HD1  PHE  50           HD2      PHE 140  -7.105   2.939   0.248
 1101    HD2  PHE  50           HD1      PHE 140  -6.069  -1.220   0.374
 1102    HE1  PHE  50           HE2      PHE 140  -5.314   3.430   1.896
 1103    HE2  PHE  50           HE1      PHE 140  -4.293  -0.699   2.044
 1104    HZ   PHE  50           HZ       PHE 140  -3.858   1.644   2.634
 1105    H    GLU  51           H        GLU 141  -8.282  -1.047  -3.476
 1106    HA   GLU  51           HA       GLU 141 -11.175  -0.787  -3.222
 1107   1HB   GLU  51          1HB       GLU 141 -11.893  -0.582  -5.615
 1108   2HB   GLU  51          2HB       GLU 141 -10.993   0.831  -5.119
 1109   1HG   GLU  51          1HG       GLU 141  -8.917  -0.092  -6.311
 1110   2HG   GLU  51          2HG       GLU 141  -9.871  -1.467  -6.858
 1111    HE1  GLU  51           HE2      GLU 141 -11.580  -1.100  -8.136
 1112    H    VAL  52           H        VAL 142 -12.536  -2.598  -4.043
 1113    HA   VAL  52           HA       VAL 142 -10.971  -5.069  -3.763
 1114    HB   VAL  52           HB       VAL 142 -13.453  -3.856  -2.772
 1115   1HG1  VAL  52          1HG2      VAL 142 -14.181  -5.966  -4.823
 1116   2HG1  VAL  52          2HG2      VAL 142 -15.235  -5.333  -3.515
 1117   3HG1  VAL  52          3HG2      VAL 142 -14.609  -4.257  -4.810
 1118   1HG2  VAL  52          3HG1      VAL 142 -12.159  -6.550  -2.466
 1119   2HG2  VAL  52          1HG1      VAL 142 -12.301  -5.185  -1.363
 1120   3HG2  VAL  52          2HG1      VAL 142 -13.736  -6.155  -1.743
 1121    NH1  ARG  53           NH2      ARG 143  -9.551  -2.493 -10.047
 1122    NH2  ARG  53           NH1      ARG 143  -7.749  -2.719  -8.680
 1123    H    ARG  53           H        ARG 143 -11.385  -6.917  -5.329
 1124    HA   ARG  53           HA       ARG 143 -12.276  -5.978  -8.107
 1125   1HB   ARG  53          1HB       ARG 143  -9.586  -6.531  -7.233
 1126   2HB   ARG  53          2HB       ARG 143 -10.157  -8.077  -7.601
 1127   1HG   ARG  53          1HG       ARG 143  -9.071  -7.348  -9.571
 1128   2HG   ARG  53          2HG       ARG 143 -10.778  -7.421  -9.952
 1129   1HD   ARG  53          1HD       ARG 143  -9.831  -5.394 -10.959
 1130   2HD   ARG  53          2HD       ARG 143 -10.969  -4.907  -9.702
 1131   1HH1  ARG  53          2HH2      ARG 143 -10.325  -2.953 -10.540
 1132   2HH1  ARG  53          1HH2      ARG 143  -9.331  -1.491 -10.049
 1133   1HH2  ARG  53          1HH1      ARG 143  -7.149  -3.347  -8.133
 1134   2HH2  ARG  53          2HH1      ARG 143  -7.650  -1.702  -8.775
 1135    H    GLU  54           H        GLU 144 -14.281  -7.198  -8.269
 1136    HA   GLU  54           HA       GLU 144 -14.684  -9.887  -7.528
 1137   1HB   GLU  54          1HB       GLU 144 -16.384  -8.462  -8.740
 1138   2HB   GLU  54          2HB       GLU 144 -15.571  -8.778 -10.270
 1139   1HG   GLU  54          1HG       GLU 144 -16.037 -11.271  -9.975
 1140   2HG   GLU  54          2HG       GLU 144 -16.825 -10.942  -8.436
 1141    HE1  GLU  54           HE2      GLU 144 -19.758  -9.701  -9.796
 1142    NH1  ARG  55           NH2      ARG 145 -15.419 -14.275 -11.886
 1143    NH2  ARG  55           NH1      ARG 145 -16.782 -16.035 -11.426
 1144    H    ARG  55           H        ARG 145 -13.196 -11.747  -7.737
 1145    HA   ARG  55           HA       ARG 145 -10.945 -11.834  -8.800
 1146   1HB   ARG  55          1HB       ARG 145 -11.291 -14.307  -8.626
 1147   2HB   ARG  55          2HB       ARG 145 -12.151 -13.440  -7.418
 1148   1HG   ARG  55          1HG       ARG 145 -13.910 -14.836  -8.001
 1149   2HG   ARG  55          2HG       ARG 145 -14.244 -13.609  -9.137
 1150   1HD   ARG  55          1HD       ARG 145 -12.945 -14.993 -10.946
 1151   2HD   ARG  55          2HD       ARG 145 -12.759 -16.242  -9.745
 1152   1HH1  ARG  55          2HH2      ARG 145 -14.521 -13.808 -11.716
 1153   2HH1  ARG  55          1HH2      ARG 145 -16.169 -13.956 -12.509
 1154   1HH2  ARG  55          1HH1      ARG 145 -16.927 -16.909 -10.908
 1155   2HH2  ARG  55          2HH1      ARG 145 -17.436 -15.593 -12.081
 1156    H    ALA  56           H        ALA 146  -9.862 -13.161 -10.050
 1157    HA   ALA  56           HA       ALA 146 -10.764 -13.975 -12.830
 1158   1HB   ALA  56          1HB       ALA 146  -8.128 -12.492 -12.132
 1159   2HB   ALA  56          2HB       ALA 146  -8.562 -13.146 -13.734
 1160   3HB   ALA  56          3HB       ALA 146  -9.501 -11.799 -13.036
 1161    H    ALA  57           H        ALA 147 -10.762 -15.629 -10.554
 1162    HA   ALA  57           HA       ALA 147  -8.504 -17.306 -10.253
 1163   1HB   ALA  57          1HB       ALA 147 -10.525 -17.466  -8.822
 1164   2HB   ALA  57          2HB       ALA 147 -11.432 -18.241 -10.147
 1165   3HB   ALA  57          3HB       ALA 147 -10.030 -19.059  -9.414
 1166    NH1  ARG  58           NH2      ARG 148 -10.826 -15.002 -15.690
 1167    NH2  ARG  58           NH1      ARG 148 -11.814 -16.482 -17.105
 1168    H    ARG  58           H        ARG 148  -7.264 -17.951 -11.683
 1169    HA   ARG  58           HA       ARG 148  -8.070 -20.113 -13.414
 1170   1HB   ARG  58          2HB       ARG 148  -6.811 -18.632 -15.545
 1171   2HB   ARG  58          1HB       ARG 148  -8.532 -18.943 -15.384
 1172   1HG   ARG  58          1HG       ARG 148  -8.786 -16.693 -14.177
 1173   2HG   ARG  58          2HG       ARG 148  -7.072 -16.439 -14.398
 1174   1HD   ARG  58          1HD       ARG 148  -8.131 -15.192 -16.157
 1175   2HD   ARG  58          2HD       ARG 148  -7.437 -16.589 -16.951
 1176   1HH1  ARG  58          2HH2      ARG 148  -9.960 -14.673 -15.250
 1177   2HH1  ARG  58          1HH2      ARG 148 -11.768 -14.617 -15.558
 1178   1HH2  ARG  58          1HH1      ARG 148 -11.706 -17.280 -17.740
 1179   2HH2  ARG  58          2HH1      ARG 148 -12.686 -15.995 -16.872
 1180    H    LYS  59           H        LYS 149  -6.202 -21.157 -14.513
 1181    HA   LYS  59           HA       LYS 149  -3.619 -20.732 -13.042
 1182   1HB   LYS  59          1HB       LYS 149  -4.630 -23.044 -13.770
 1183   2HB   LYS  59          2HB       LYS 149  -3.939 -22.729 -15.343
 1184   1HG   LYS  59          1HG       LYS 149  -2.472 -22.913 -12.630
 1185   2HG   LYS  59          2HG       LYS 149  -2.527 -24.164 -13.848
 1186   1HD   LYS  59          1HD       LYS 149  -1.069 -21.465 -14.090
 1187   2HD   LYS  59          2HD       LYS 149  -0.324 -22.998 -13.742
 1188   1HE   LYS  59          1HE       LYS 149  -1.746 -22.325 -16.411
 1189   2HE   LYS  59          2HE       LYS 149  -0.014 -22.211 -16.127
 1190   1HZ   LYS  59          1HZ       LYS 149  -1.582 -24.717 -15.906
 1191   2HZ   LYS  59          2HZ       LYS 149   0.029 -24.589 -15.663
 1192    H    GLY  60           H        GLY 150  -2.462 -19.066 -13.602
 1193   1HA   GLY  60          1HA       GLY 150  -2.098 -18.261 -16.567
 1194   2HA   GLY  60          2HA       GLY 150  -2.433 -17.074 -15.319
 1195    NH1  ARG  61           NH2      ARG 151   5.894 -19.663 -16.957
 1196    NH2  ARG  61           NH1      ARG 151   7.897 -18.614 -17.164
 1197    H    ARG  61           H        ARG 151  -0.573 -15.968 -15.470
 1198    HA   ARG  61           HA       ARG 151   1.939 -17.174 -14.375
 1199   1HB   ARG  61          1HB       ARG 151   1.961 -17.582 -16.936
 1200   2HB   ARG  61          2HB       ARG 151   2.084 -15.843 -17.162
 1201   1HG   ARG  61          1HG       ARG 151   4.282 -15.859 -15.876
 1202   2HG   ARG  61          2HG       ARG 151   4.077 -17.584 -15.561
 1203   1HD   ARG  61          1HD       ARG 151   4.066 -17.993 -18.118
 1204   2HD   ARG  61          2HD       ARG 151   4.406 -16.286 -18.340
 1205   1HH1  ARG  61          2HH2      ARG 151   4.872 -19.591 -16.992
 1206   2HH1  ARG  61          1HH2      ARG 151   6.444 -20.505 -16.751
 1207   1HH2  ARG  61          1HH1      ARG 151   8.406 -17.744 -17.356
 1208   2HH2  ARG  61          2HH1      ARG 151   8.305 -19.529 -16.944
 1209    H    ASN  62           H        ASN 152   3.124 -15.783 -13.295
 1210    HA   ASN  62           HA       ASN 152   2.003 -13.134 -12.646
 1211   1HB   ASN  62          1HB       ASN 152   3.032 -14.780 -10.998
 1212   2HB   ASN  62          2HB       ASN 152   4.615 -14.410 -11.660
 1213   1HD2  ASN  62          2HD2      ASN 152   3.121 -11.903  -8.875
 1214   2HD2  ASN  62          1HD2      ASN 152   2.226 -13.404  -9.436
 1215    HA   PRO  63           HA       PRO 153   4.627 -10.984 -15.782
 1216   1HB   PRO  63          1HB       PRO 153   4.049  -8.332 -15.211
 1217   2HB   PRO  63          2HB       PRO 153   2.916  -9.461 -15.968
 1218   1HG   PRO  63          1HG       PRO 153   3.077  -8.691 -13.010
 1219   2HG   PRO  63          2HG       PRO 153   1.634  -8.724 -14.052
 1220   1HD   PRO  63          1HD       PRO 153   2.276 -10.819 -12.361
 1221   2HD   PRO  63          2HD       PRO 153   1.486 -11.123 -13.939
 1222    H    GLN  64           H        GLN 154   5.249 -10.285 -12.330
 1223    HA   GLN  64           HA       GLN 154   7.805  -8.771 -12.910
 1224   1HB   GLN  64          1HB       GLN 154   6.625  -9.662 -10.210
 1225   2HB   GLN  64          2HB       GLN 154   8.040  -8.665 -10.416
 1226   1HG   GLN  64          1HG       GLN 154   5.187  -7.871 -11.268
 1227   2HG   GLN  64          2HG       GLN 154   5.928  -7.581  -9.712
 1228   1HE2  GLN  64          1HE2      GLN 154   6.926  -5.078 -12.825
 1229   2HE2  GLN  64          2HE2      GLN 154   5.814  -6.523 -13.030
 1230    H    THR  65           H        THR 155   7.031 -11.411 -10.771
 1231    HA   THR  65           HA       THR 155   9.589 -12.691 -10.723
 1232    HB   THR  65           HB       THR 155   8.617 -14.609  -9.606
 1233    HG1  THR  65           HG1      THR 155   6.118 -13.563 -10.398
 1234   1HG2  THR  65          1HG2      THR 155   8.727 -12.447  -8.262
 1235   2HG2  THR  65          2HG2      THR 155   7.043 -12.103  -8.722
 1236   3HG2  THR  65          3HG2      THR 155   7.409 -13.532  -7.732
 1237    H    GLY  66           H        GLY 156   6.960 -13.581 -12.946
 1238   1HA   GLY  66          1HA       GLY 156   7.112 -14.782 -15.028
 1239   2HA   GLY  66          2HA       GLY 156   8.846 -14.932 -14.827
 1240    H    GLU  67           H        GLU 157   6.300 -16.038 -12.569
 1241    HA   GLU  67           HA       GLU 157   6.944 -18.952 -13.215
 1242   1HB   GLU  67          2HB       GLU 157   7.749 -17.928 -11.003
 1243   2HB   GLU  67          1HB       GLU 157   6.067 -17.693 -10.532
 1244   1HG   GLU  67          1HG       GLU 157   6.914 -19.700  -9.452
 1245   2HG   GLU  67          2HG       GLU 157   5.653 -20.154 -10.579
 1246    HE1  GLU  67           HE2      GLU 157   9.509 -21.299 -11.121
 1247    H    GLU  68           H        GLU 158   5.330 -20.269 -13.554
 1248    HA   GLU  68           HA       GLU 158   2.594 -19.167 -13.992
 1249   1HB   GLU  68          1HB       GLU 158   1.944 -21.287 -15.052
 1250   2HB   GLU  68          2HB       GLU 158   3.285 -20.461 -15.783
 1251   1HG   GLU  68          1HG       GLU 158   3.861 -22.721 -15.966
 1252   2HG   GLU  68          2HG       GLU 158   4.903 -22.131 -14.691
 1253    HE1  GLU  68           HE2      GLU 158   1.871 -23.612 -15.295
 1254    H    MET  69           H        MET 159   0.904 -19.357 -12.703
 1255    HA   MET  69           HA       MET 159   0.782 -21.437 -10.525
 1256   1HB   MET  69          1HB       MET 159   0.748 -19.993  -8.647
 1257   2HB   MET  69          2HB       MET 159   2.175 -19.561  -9.550
 1258   1HG   MET  69          1HG       MET 159  -0.462 -17.957  -9.430
 1259   2HG   MET  69          2HG       MET 159   1.040 -17.565  -8.594
 1260   1HE   MET  69          1HE       MET 159  -0.569 -15.546 -10.349
 1261   2HE   MET  69          3HE       MET 159   0.060 -15.230 -11.992
 1262   3HE   MET  69          2HE       MET 159  -1.018 -16.622 -11.708
 1263    H    GLU  70           H        GLU 160  -1.122 -21.691  -9.509
 1264    HA   GLU  70           HA       GLU 160  -3.596 -20.971 -10.979
 1265   1HB   GLU  70          2HB       GLU 160  -4.832 -22.385  -9.590
 1266   2HB   GLU  70          1HB       GLU 160  -3.386 -23.234 -10.098
 1267   1HG   GLU  70          1HG       GLU 160  -3.923 -22.064  -7.287
 1268   2HG   GLU  70          2HG       GLU 160  -4.104 -23.736  -7.759
 1269    HE1  GLU  70           HE2      GLU 160  -0.722 -24.525  -7.752
 1270    H    ILE  71           H        ILE 161  -4.607 -19.072 -10.756
 1271    HA   ILE  71           HA       ILE 161  -4.063 -17.239  -8.540
 1272    HB   ILE  71           HB       ILE 161  -5.879 -17.022 -11.034
 1273   1HG1  ILE  71          1HG1      ILE 161  -3.113 -15.716 -10.577
 1274   2HG1  ILE  71          2HG1      ILE 161  -3.286 -17.249 -11.399
 1275   1HG2  ILE  71          2HG2      ILE 161  -6.644 -15.459  -9.299
 1276   2HG2  ILE  71          3HG2      ILE 161  -4.978 -14.832  -9.087
 1277   3HG2  ILE  71          1HG2      ILE 161  -5.861 -14.582 -10.625
 1278   1HD1  ILE  71          2HD1      ILE 161  -4.744 -16.203 -13.176
 1279   2HD1  ILE  71          3HD1      ILE 161  -4.466 -14.608 -12.427
 1280   3HD1  ILE  71          1HD1      ILE 161  -3.100 -15.532 -13.091
 1281    HA   PRO  72           HA       PRO 162  -7.986 -18.783  -6.515
 1282   1HB   PRO  72          1HB       PRO 162  -7.540 -17.932  -3.927
 1283   2HB   PRO  72          2HB       PRO 162  -6.561 -19.207  -4.669
 1284   1HG   PRO  72          1HG       PRO 162  -5.849 -16.242  -4.380
 1285   2HG   PRO  72          2HG       PRO 162  -4.836 -17.650  -3.986
 1286   1HD   PRO  72          1HD       PRO 162  -4.681 -16.249  -6.424
 1287   2HD   PRO  72          2HD       PRO 162  -4.240 -17.975  -6.261
 1288    H    ALA  73           H        ALA 163 -10.006 -17.910  -6.000
 1289    HA   ALA  73           HA       ALA 163 -10.382 -15.057  -6.779
 1290   1HB   ALA  73          3HB       ALA 163 -12.627 -17.032  -5.961
 1291   2HB   ALA  73          1HB       ALA 163 -12.866 -15.384  -6.409
 1292   3HB   ALA  73          2HB       ALA 163 -12.189 -16.429  -7.625
 1293    H    SER  74           H        SER 164 -11.515 -13.674  -5.876
 1294    HA   SER  74           HA       SER 164 -13.021 -13.839  -3.530
 1295   1HB   SER  74          1HB       SER 164 -10.623 -13.753  -2.401
 1296   2HB   SER  74          2HB       SER 164 -10.400 -12.153  -3.090
 1297    HG   SER  74           HG       SER 164 -11.055 -12.114  -0.932
 1298    H    LYS  75           H        LYS 165 -13.291 -11.287  -2.659
 1299    HA   LYS  75           HA       LYS 165 -13.501  -9.353  -5.048
 1300   1HB   LYS  75          2HB       LYS 165 -14.150  -8.393  -2.303
 1301   2HB   LYS  75          1HB       LYS 165 -14.540  -7.769  -3.897
 1302   1HG   LYS  75          1HG       LYS 165 -16.187  -9.643  -4.251
 1303   2HG   LYS  75          2HG       LYS 165 -15.840 -10.265  -2.643
 1304   1HD   LYS  75          1HD       LYS 165 -17.043  -7.499  -3.288
 1305   2HD   LYS  75          2HD       LYS 165 -17.957  -8.898  -2.772
 1306   1HE   LYS  75          1HE       LYS 165 -15.862  -7.409  -1.043
 1307   2HE   LYS  75          2HE       LYS 165 -17.606  -7.230  -0.936
 1308   1HZ   LYS  75          1HZ       LYS 165 -16.828  -8.713   0.739
 1309   2HZ   LYS  75          2HZ       LYS 165 -17.787  -9.545  -0.292
 1310    H    VAL  76           H        VAL 166 -11.508  -9.009  -5.395
 1311    HA   VAL  76           HA       VAL 166  -9.462  -9.545  -3.498
 1312    HB   VAL  76           HB       VAL 166  -8.051 -10.106  -4.932
 1313   1HG1  VAL  76          3HG2      VAL 166 -10.111 -11.387  -5.043
 1314   2HG1  VAL  76          1HG2      VAL 166 -10.490 -10.559  -6.564
 1315   3HG1  VAL  76          2HG2      VAL 166  -9.037 -11.607  -6.465
 1316   1HG2  VAL  76          3HG1      VAL 166  -8.134  -7.991  -6.595
 1317   2HG2  VAL  76          1HG1      VAL 166  -7.167  -9.479  -6.748
 1318   3HG2  VAL  76          2HG1      VAL 166  -8.674  -9.382  -7.613
 1319    HA   PRO  77           HA       PRO 167  -8.936  -5.212  -2.567
 1320   1HB   PRO  77          1HB       PRO 167  -7.455  -5.403  -0.211
 1321   2HB   PRO  77          2HB       PRO 167  -9.137  -5.959  -0.324
 1322   1HG   PRO  77          1HG       PRO 167  -6.593  -7.649  -0.618
 1323   2HG   PRO  77          2HG       PRO 167  -7.969  -7.960   0.452
 1324   1HD   PRO  77          1HD       PRO 167  -7.675  -9.129  -2.127
 1325   2HD   PRO  77          2HD       PRO 167  -9.287  -8.784  -1.466
 1326    H    ALA  78           H        ALA 168  -7.870  -3.896  -3.385
 1327    HA   ALA  78           HA       ALA 168  -4.897  -4.121  -4.074
 1328   1HB   ALA  78          3HB       ALA 168  -6.672  -4.438  -5.891
 1329   2HB   ALA  78          1HB       ALA 168  -7.279  -2.800  -5.566
 1330   3HB   ALA  78          2HB       ALA 168  -5.629  -3.031  -6.192
 1331    H    PHE  79           H        PHE 169  -4.040  -2.015  -4.637
 1332    HA   PHE  79           HA       PHE 169  -4.768   0.467  -2.958
 1333   1HB   PHE  79          2HB       PHE 169  -3.794  -0.543  -1.267
 1334   2HB   PHE  79          1HB       PHE 169  -2.498  -1.248  -2.293
 1335    HD1  PHE  79           HD2      PHE 169  -3.660   1.983  -0.760
 1336    HD2  PHE  79           HD1      PHE 169  -0.461  -0.028  -2.816
 1337    HE1  PHE  79           HE2      PHE 169  -2.207   3.942  -0.442
 1338    HE2  PHE  79           HE1      PHE 169   0.949   1.965  -2.560
 1339    HZ   PHE  79           HZ       PHE 169   0.072   3.963  -1.421
 1340    H    LYS  80           H        LYS 170  -4.471   1.754  -4.432
 1341    HA   LYS  80           HA       LYS 170  -2.658   1.768  -7.000
 1342   1HB   LYS  80          2HB       LYS 170  -4.644   3.859  -6.030
 1343   2HB   LYS  80          1HB       LYS 170  -3.621   4.016  -7.445
 1344   1HG   LYS  80          1HG       LYS 170  -5.832   1.900  -7.085
 1345   2HG   LYS  80          2HG       LYS 170  -5.989   3.427  -7.935
 1346   1HD   LYS  80          1HD       LYS 170  -4.111   2.681  -9.526
 1347   2HD   LYS  80          2HD       LYS 170  -4.135   1.099  -8.763
 1348   1HE   LYS  80          1HE       LYS 170  -6.531   2.428 -10.214
 1349   2HE   LYS  80          2HE       LYS 170  -5.449   1.232 -10.922
 1350   1HZ   LYS  80          1HZ       LYS 170  -6.182  -0.376  -9.298
 1351   2HZ   LYS  80          2HZ       LYS 170  -7.447   0.205 -10.154
 1352    HA   PRO  81           HA       PRO 171   0.206   4.283  -4.434
 1353   1HB   PRO  81          1HB       PRO 171   2.240   4.618  -6.255
 1354   2HB   PRO  81          2HB       PRO 171   1.848   3.026  -5.593
 1355   1HG   PRO  81          1HG       PRO 171   0.962   4.184  -8.290
 1356   2HG   PRO  81          2HG       PRO 171   1.753   2.616  -7.987
 1357   1HD   PRO  81          1HD       PRO 171  -1.029   2.936  -8.193
 1358   2HD   PRO  81          2HD       PRO 171  -0.284   1.639  -7.205
 1359    H    GLY  82           H        GLY 172  -2.142   5.496  -5.535
 1360   1HA   GLY  82          1HA       GLY 172  -3.141   7.339  -6.732
 1361   2HA   GLY  82          2HA       GLY 172  -2.088   8.157  -5.597
 1362    H    LYS  83           H        LYS 173  -0.540   6.499  -8.132
 1363    HA   LYS  83           HA       LYS 173   0.833   7.206  -9.967
 1364   1HB   LYS  83          2HB       LYS 173  -1.236   9.345 -10.139
 1365   2HB   LYS  83          1HB       LYS 173   0.293   9.993 -10.559
 1366   1HG   LYS  83          1HG       LYS 173  -0.961   7.470 -11.852
 1367   2HG   LYS  83          2HG       LYS 173  -1.065   9.096 -12.517
 1368   1HD   LYS  83          1HD       LYS 173   1.433   9.201 -12.784
 1369   2HD   LYS  83          2HD       LYS 173   1.598   7.591 -12.082
 1370   1HE   LYS  83          1HE       LYS 173   0.205   6.617 -13.979
 1371   2HE   LYS  83          2HE       LYS 173   0.078   8.228 -14.701
 1372   1HZ   LYS  83          1HZ       LYS 173   2.478   8.281 -14.911
 1373   2HZ   LYS  83          2HZ       LYS 173   1.855   6.985 -15.687
 1374    H    ALA  84           H        ALA 174   0.319   9.560  -7.670
 1375    HA   ALA  84           HA       ALA 174   2.689  11.223  -7.609
 1376   1HB   ALA  84          2HB       ALA 174   0.446  11.697  -6.602
 1377   2HB   ALA  84          3HB       ALA 174   0.617  10.309  -5.497
 1378   3HB   ALA  84          1HB       ALA 174   1.690  11.722  -5.307
 1379    H    LEU  85           H        LEU 175   1.890   8.292  -5.525
 1380    HA   LEU  85           HA       LEU 175   4.514   8.224  -4.251
 1381   1HB   LEU  85          2HB       LEU 175   2.541   7.169  -3.168
 1382   2HB   LEU  85          1HB       LEU 175   2.349   6.079  -4.530
 1383    HG   LEU  85           HG       LEU 175   4.730   5.372  -4.126
 1384   1HD1  LEU  85          3HD1      LEU 175   5.424   7.100  -2.441
 1385   2HD1  LEU  85          1HD1      LEU 175   4.222   6.438  -1.301
 1386   3HD1  LEU  85          2HD1      LEU 175   5.630   5.459  -1.797
 1387   1HD2  LEU  85          3HD2      LEU 175   2.780   3.850  -3.666
 1388   2HD2  LEU  85          1HD2      LEU 175   3.981   3.611  -2.386
 1389   3HD2  LEU  85          2HD2      LEU 175   2.524   4.590  -2.072
 1390    H    LYS  86           H        LYS 176   3.129   6.752  -7.186
 1391    HA   LYS  86           HA       LYS 176   5.455   5.168  -7.946
 1392   1HB   LYS  86          1HB       LYS 176   3.087   5.052  -8.981
 1393   2HB   LYS  86          2HB       LYS 176   3.530   6.427  -9.979
 1394   1HG   LYS  86          1HG       LYS 176   5.446   5.082 -10.946
 1395   2HG   LYS  86          2HG       LYS 176   4.993   3.718  -9.917
 1396   1HD   LYS  86          1HD       LYS 176   2.719   3.636 -11.037
 1397   2HD   LYS  86          2HD       LYS 176   3.170   5.010 -12.054
 1398   1HE   LYS  86          1HE       LYS 176   5.080   3.642 -13.046
 1399   2HE   LYS  86          2HE       LYS 176   4.610   2.266 -12.036
 1400   1HZ   LYS  86          1HZ       LYS 176   2.465   2.240 -13.133
 1401   2HZ   LYS  86          2HZ       LYS 176   3.676   2.080 -14.219
 1402    H    ASP  87           H        ASP 177   5.043   8.660  -8.121
 1403    HA   ASP  87           HA       ASP 177   7.495   9.114  -9.749
 1404   1HB   ASP  87          1HB       ASP 177   5.078  10.562  -9.024
 1405   2HB   ASP  87          2HB       ASP 177   6.299  11.329  -8.106
 1406    HD1  ASP  87           HD2      ASP 177   6.165  11.529 -12.171
 1407    H    ALA  88           H        ALA 178   6.533   9.326  -6.287
 1408    HA   ALA  88           HA       ALA 178   8.971  10.243  -5.022
 1409   1HB   ALA  88          3HB       ALA 178   6.728   9.719  -3.798
 1410   2HB   ALA  88          1HB       ALA 178   7.054   7.998  -3.999
 1411   3HB   ALA  88          2HB       ALA 178   8.131   8.943  -3.002
 1412    H    VAL  89           H        VAL 179   7.954   6.931  -5.873
 1413    HA   VAL  89           HA       VAL 179  10.357   5.613  -4.848
 1414    HB   VAL  89           HB       VAL 179   7.635   5.351  -4.644
 1415   1HG1  VAL  89          2HG2      VAL 179   7.462   5.190  -7.240
 1416   2HG1  VAL  89          3HG2      VAL 179   8.000   3.509  -7.044
 1417   3HG1  VAL  89          1HG2      VAL 179   6.529   4.111  -6.208
 1418   1HG2  VAL  89          3HG1      VAL 179   9.357   2.950  -4.943
 1419   2HG2  VAL  89          1HG1      VAL 179   9.098   4.018  -3.497
 1420   3HG2  VAL  89          2HG1      VAL 179   7.720   3.126  -4.185
 1421    H    LYS  90           H        LYS 180   9.749   6.932  -7.911
 1422    HA   LYS  90           HA       LYS 180  10.480   4.832  -9.715
 1423   1HB   LYS  90          1HB       LYS 180   9.344   7.280  -9.980
 1424   2HB   LYS  90          2HB       LYS 180  10.961   7.818 -10.320
 1425   1HG   LYS  90          1HG       LYS 180  11.062   6.313 -12.319
 1426   2HG   LYS  90          2HG       LYS 180   9.590   5.492 -11.818
 1427   1HD   LYS  90          1HD       LYS 180   8.898   6.977 -13.561
 1428   2HD   LYS  90          2HD       LYS 180   8.259   7.612 -12.067
 1429   1HE   LYS  90          1HE       LYS 180   9.032   9.492 -13.371
 1430   2HE   LYS  90          2HE       LYS 180  10.122   9.355 -11.997
 1431   1HZ   LYS  90          1HZ       LYS 180  11.722   8.251 -13.442
 1432   2HZ   LYS  90          2HZ       LYS 180  11.332   9.732 -14.014
   
  Start of MODEL          15
 Raw file had 1432 H/Q atoms
  Start of MODEL   15
    1   1H    MET   1          1H        MET   1 -14.107   5.853   0.200
    2   2H    MET   1          2H        MET   1 -12.922   6.052  -0.909
    3    HA   MET   1           HA       MET   1 -14.024   8.133   0.840
    4   1HB   MET   1          1HB       MET   1 -11.384   6.551   1.090
    5   2HB   MET   1          2HB       MET   1 -11.711   8.023   1.954
    6   1HG   MET   1          1HG       MET   1 -12.415   6.677   3.616
    7   2HG   MET   1          2HG       MET   1 -13.953   6.679   2.766
    8   1HE   MET   1          3HE       MET   1 -10.610   4.718   3.556
    9   2HE   MET   1          2HE       MET   1 -11.918   4.357   4.709
   10   3HE   MET   1          1HE       MET   1 -11.296   3.078   3.621
   11    H    ASN   2           H        ASN   2 -10.860   8.826   0.297
   12    HA   ASN   2           HA       ASN   2 -10.454  10.103  -1.966
   13   1HB   ASN   2          1HB       ASN   2 -11.064  12.338  -2.231
   14   2HB   ASN   2          2HB       ASN   2 -12.518  11.427  -1.987
   15   1HD2  ASN   2          1HD2      ASN   2 -11.696  14.444   0.634
   16   2HD2  ASN   2          2HD2      ASN   2 -10.424  13.771  -0.507
   17    H    LYS   3           H        LYS   3 -10.400  10.725   1.374
   18    HA   LYS   3           HA       LYS   3  -7.961  10.507   2.326
   19   1HB   LYS   3          1HB       LYS   3  -6.946  12.112   0.488
   20   2HB   LYS   3          2HB       LYS   3  -7.732  13.425   1.317
   21   1HG   LYS   3          1HG       LYS   3  -6.335  12.728   3.431
   22   2HG   LYS   3          2HG       LYS   3  -5.626  11.449   2.465
   23   1HD   LYS   3          1HD       LYS   3  -4.004  13.189   2.523
   24   2HD   LYS   3          2HD       LYS   3  -4.647  13.184   0.899
   25   1HE   LYS   3          1HE       LYS   3  -4.401  15.498   1.566
   26   2HE   LYS   3          2HE       LYS   3  -6.134  15.194   1.508
   27   1HZ   LYS   3          1HZ       LYS   3  -6.073  14.889   3.938
   28   2HZ   LYS   3          2HZ       LYS   3  -4.467  15.188   3.970
   29    H    THR   4           H        THR   4 -10.682  12.779   2.193
   30    HA   THR   4           HA       THR   4 -10.344  13.661   4.949
   31    HB   THR   4           HB       THR   4 -12.125  14.388   2.526
   32    HG1  THR   4           HG1      THR   4  -9.915  15.050   2.386
   33   1HG2  THR   4          3HG2      THR   4 -11.831  15.538   5.308
   34   2HG2  THR   4          1HG2      THR   4 -12.638  16.392   3.902
   35   3HG2  THR   4          2HG2      THR   4 -13.289  14.821   4.524
   36    H    GLU   5           H        GLU   5 -12.233  11.552   2.980
   37    HA   GLU   5           HA       GLU   5 -14.393  11.002   5.033
   38   1HB   GLU   5          1HB       GLU   5 -13.520   9.175   2.750
   39   2HB   GLU   5          2HB       GLU   5 -14.950   8.969   3.737
   40   1HG   GLU   5          1HG       GLU   5 -14.425  11.140   1.636
   41   2HG   GLU   5          2HG       GLU   5 -15.469   9.760   1.449
   42    HE1  GLU   5           HE2      GLU   5 -18.150  11.056   3.253
   43    H    LEU   6           H        LEU   6 -10.953  10.252   4.456
   44    HA   LEU   6           HA       LEU   6 -10.828   7.935   6.201
   45   1HB   LEU   6          2HB       LEU   6  -9.208   9.431   4.189
   46   2HB   LEU   6          1HB       LEU   6  -8.361   9.663   5.661
   47    HG   LEU   6           HG       LEU   6  -7.496   7.665   5.124
   48   1HD1  LEU   6          2HD1      LEU   6  -8.678   6.734   7.051
   49   2HD1  LEU   6          3HD1      LEU   6  -9.878   6.005   5.950
   50   3HD1  LEU   6          1HD1      LEU   6  -8.184   5.508   5.858
   51   1HD2  LEU   6          1HD2      LEU   6  -8.382   7.692   2.813
   52   2HD2  LEU   6          2HD2      LEU   6  -8.282   6.015   3.375
   53   3HD2  LEU   6          3HD2      LEU   6  -9.855   6.859   3.341
   54    H    ILE   7           H        ILE   7 -10.305  11.482   6.407
   55    HA   ILE   7           HA       ILE   7  -9.152  11.585   9.080
   56    HB   ILE   7           HB       ILE   7 -10.840  13.704   7.646
   57   1HG1  ILE   7          1HG1      ILE   7  -7.779  13.452   7.880
   58   2HG1  ILE   7          2HG1      ILE   7  -8.608  12.769   6.553
   59   1HG2  ILE   7          2HG2      ILE   7 -10.677  14.211  10.132
   60   2HG2  ILE   7          3HG2      ILE   7  -8.919  14.114  10.004
   61   3HG2  ILE   7          1HG2      ILE   7  -9.793  15.392   9.152
   62   1HD1  ILE   7          2HD1      ILE   7  -9.665  15.130   6.101
   63   2HD1  ILE   7          3HD1      ILE   7  -8.305  15.690   7.029
   64   3HD1  ILE   7          1HD1      ILE   7  -8.012  14.695   5.565
   65    H    ASN   8           H        ASN   8 -12.528  11.864   8.009
   66    HA   ASN   8           HA       ASN   8 -13.675  11.656  10.754
   67   1HB   ASN   8          1HB       ASN   8 -15.043  10.921   8.047
   68   2HB   ASN   8          2HB       ASN   8 -15.879  11.073   9.573
   69   1HD2  ASN   8          2HD2      ASN   8 -15.269  14.474   7.439
   70   2HD2  ASN   8          1HD2      ASN   8 -14.663  12.837   6.875
   71    H    ALA   9           H        ALA   9 -12.200   9.209   8.867
   72    HA   ALA   9           HA       ALA   9 -13.624   6.861  10.111
   73   1HB   ALA   9          2HB       ALA   9 -12.114   6.729   7.825
   74   2HB   ALA   9          3HB       ALA   9 -10.720   6.895   8.881
   75   3HB   ALA   9          1HB       ALA   9 -11.709   5.511   9.101
   76    H    VAL  10           H        VAL  10 -10.558   8.657  10.534
   77    HA   VAL  10           HA       VAL  10  -9.578   6.937  12.538
   78    HB   VAL  10           HB       VAL  10  -8.472   9.739  12.189
   79   1HG1  VAL  10          3HG2      VAL  10  -7.538   7.742  13.734
   80   2HG1  VAL  10          1HG2      VAL  10  -6.678   7.358  12.208
   81   3HG1  VAL  10          2HG2      VAL  10  -6.501   8.965  12.925
   82   1HG2  VAL  10          1HG1      VAL  10  -8.424   7.528  10.136
   83   2HG2  VAL  10          2HG1      VAL  10  -8.767   9.291  10.047
   84   3HG2  VAL  10          3HG1      VAL  10  -7.075   8.749  10.239
   85    H    ALA  11           H        ALA  11 -10.737  10.146  12.473
   86    HA   ALA  11           HA       ALA  11 -10.760  10.359  15.289
   87   1HB   ALA  11          2HB       ALA  11 -10.745  12.379  13.737
   88   2HB   ALA  11          3HB       ALA  11 -12.402  11.998  13.206
   89   3HB   ALA  11          1HB       ALA  11 -12.097  12.553  14.885
   90    H    GLU  12           H        GLU  12 -13.147   8.876  13.227
   91    HA   GLU  12           HA       GLU  12 -15.204   8.781  15.416
   92   1HB   GLU  12          1HB       GLU  12 -15.991   8.814  13.055
   93   2HB   GLU  12          2HB       GLU  12 -15.107   7.328  12.698
   94   1HG   GLU  12          1HG       GLU  12 -16.585   6.050  14.281
   95   2HG   GLU  12          2HG       GLU  12 -17.438   7.529  14.716
   96    HE1  GLU  12           HE2      GLU  12 -19.348   7.676  11.829
   97    H    THR  13           H        THR  13 -12.929   6.391  13.873
   98    HA   THR  13           HA       THR  13 -13.508   4.581  16.225
   99    HB   THR  13           HB       THR  13 -13.505   3.983  13.745
  100    HG1  THR  13           HG1      THR  13 -13.077   1.850  14.366
  101   1HG2  THR  13          1HG2      THR  13 -11.184   4.498  13.116
  102   2HG2  THR  13          2HG2      THR  13 -10.597   3.255  14.252
  103   3HG2  THR  13          3HG2      THR  13 -11.602   2.793  12.847
  104    H    SER  14           H        SER  14 -11.708   6.863  16.241
  105    HA   SER  14           HA       SER  14  -9.854   5.644  18.400
  106   1HB   SER  14          1HB       SER  14  -8.821   7.905  16.586
  107   2HB   SER  14          2HB       SER  14  -7.935   7.030  17.825
  108    HG   SER  14           HG       SER  14  -9.068   5.905  15.482
  109    H    GLY  15           H        GLY  15 -11.688   8.603  17.501
  110   1HA   GLY  15          1HA       GLY  15 -12.290  10.477  18.803
  111   2HA   GLY  15          2HA       GLY  15 -11.948   9.522  20.242
  112    H    LEU  16           H        LEU  16 -10.115  10.987  17.634
  113    HA   LEU  16           HA       LEU  16  -8.329  12.596  19.479
  114   1HB   LEU  16          1HB       LEU  16  -6.668  12.577  17.755
  115   2HB   LEU  16          2HB       LEU  16  -6.972  11.057  18.572
  116    HG   LEU  16           HG       LEU  16  -8.134  10.141  16.836
  117   1HD1  LEU  16          2HD1      LEU  16  -9.455  12.147  16.008
  118   2HD1  LEU  16          3HD1      LEU  16  -7.940  12.650  15.195
  119   3HD1  LEU  16          1HD1      LEU  16  -8.802  11.113  14.735
  120   1HD2  LEU  16          2HD2      LEU  16  -6.085   9.523  16.491
  121   2HD2  LEU  16          3HD2      LEU  16  -7.187   9.508  15.090
  122   3HD2  LEU  16          1HD2      LEU  16  -5.964  10.763  15.189
  123    H    SER  17           H        SER  17  -8.138  13.781  16.788
  124    HA   SER  17           HA       SER  17 -10.401  15.841  16.874
  125   1HB   SER  17          1HB       SER  17  -7.533  16.790  16.453
  126   2HB   SER  17          2HB       SER  17  -8.993  17.750  16.443
  127    HG   SER  17           HG       SER  17  -9.360  17.165  18.607
  128    H    LYS  18           H        LYS  18 -10.726  16.938  14.885
  129    HA   LYS  18           HA       LYS  18 -10.413  15.241  12.413
  130   1HB   LYS  18          1HB       LYS  18 -11.459  18.127  12.587
  131   2HB   LYS  18          2HB       LYS  18 -11.482  17.122  11.151
  132   1HG   LYS  18          1HG       LYS  18 -13.017  16.515  13.756
  133   2HG   LYS  18          2HG       LYS  18 -13.694  17.296  12.341
  134   1HD   LYS  18          1HD       LYS  18 -13.432  15.248  10.960
  135   2HD   LYS  18          2HD       LYS  18 -12.514  14.452  12.225
  136   1HE   LYS  18          1HE       LYS  18 -14.734  13.524  12.279
  137   2HE   LYS  18          2HE       LYS  18 -14.499  14.445  13.761
  138   1HZ   LYS  18          1HZ       LYS  18 -15.777  16.254  12.785
  139   2HZ   LYS  18          2HZ       LYS  18 -16.647  14.870  12.822
  140    H    LYS  19           H        LYS  19  -8.976  18.274  13.575
  141    HA   LYS  19           HA       LYS  19  -6.899  18.485  11.499
  142   1HB   LYS  19          2HB       LYS  19  -7.540  20.383  12.981
  143   2HB   LYS  19          1HB       LYS  19  -6.879  19.560  14.392
  144   1HG   LYS  19          1HG       LYS  19  -5.348  21.298  13.624
  145   2HG   LYS  19          2HG       LYS  19  -4.588  19.732  13.485
  146   1HD   LYS  19          1HD       LYS  19  -3.973  21.069  11.551
  147   2HD   LYS  19          2HD       LYS  19  -4.929  19.710  11.018
  148   1HE   LYS  19          1HE       LYS  19  -5.624  21.631   9.728
  149   2HE   LYS  19          2HE       LYS  19  -6.971  21.225  10.785
  150   1HZ   LYS  19          1HZ       LYS  19  -6.526  23.591  10.719
  151   2HZ   LYS  19          2HZ       LYS  19  -4.985  23.393  11.228
  152    H    ASP  20           H        ASP  20  -6.985  16.582  14.615
  153    HA   ASP  20           HA       ASP  20  -4.121  15.707  14.288
  154   1HB   ASP  20          1HB       ASP  20  -6.374  14.759  16.160
  155   2HB   ASP  20          2HB       ASP  20  -4.898  13.843  16.039
  156    HD1  ASP  20           HD2      ASP  20  -2.797  16.170  17.547
  157    H    ALA  21           H        ALA  21  -7.207  14.426  13.209
  158    HA   ALA  21           HA       ALA  21  -6.110  11.835  12.230
  159   1HB   ALA  21          2HB       ALA  21  -8.837  13.242  11.981
  160   2HB   ALA  21          3HB       ALA  21  -8.452  11.701  11.158
  161   3HB   ALA  21          1HB       ALA  21  -8.377  11.828  12.893
  162    H    THR  22           H        THR  22  -6.790  15.018  10.647
  163    HA   THR  22           HA       THR  22  -5.966  14.346   7.958
  164    HB   THR  22           HB       THR  22  -5.456  17.074   9.340
  165    HG1  THR  22           HG1      THR  22  -7.543  17.618   8.816
  166   1HG2  THR  22          3HG2      THR  22  -6.263  16.228   6.494
  167   2HG2  THR  22          1HG2      THR  22  -6.241  17.916   7.076
  168   3HG2  THR  22          2HG2      THR  22  -4.723  16.953   7.004
  169    H    LYS  23           H        LYS  23  -4.114  15.572  10.639
  170    HA   LYS  23           HA       LYS  23  -1.438  15.528   9.412
  171   1HB   LYS  23          2HB       LYS  23  -2.530  15.156  12.328
  172   2HB   LYS  23          1HB       LYS  23  -0.832  15.145  12.048
  173   1HG   LYS  23          1HG       LYS  23  -0.821  17.491  11.176
  174   2HG   LYS  23          2HG       LYS  23  -2.573  17.594  11.338
  175   1HD   LYS  23          1HD       LYS  23  -2.403  17.250  13.814
  176   2HD   LYS  23          2HD       LYS  23  -0.659  17.077  13.721
  177   1HE   LYS  23          1HE       LYS  23  -2.195  19.640  12.893
  178   2HE   LYS  23          2HE       LYS  23  -1.523  19.362  14.498
  179   1HZ   LYS  23          1HZ       LYS  23   0.678  19.171  13.502
  180   2HZ   LYS  23          2HZ       LYS  23   0.076  19.414  12.002
  181    H    ALA  24           H        ALA  24  -3.012  13.210  11.515
  182    HA   ALA  24           HA       ALA  24  -0.945  11.267  11.662
  183   1HB   ALA  24          2HB       ALA  24  -2.695  11.429  13.243
  184   2HB   ALA  24          3HB       ALA  24  -3.936  10.974  12.028
  185   3HB   ALA  24          1HB       ALA  24  -2.692   9.782  12.560
  186    H    VAL  25           H        VAL  25  -3.596  11.364   9.278
  187    HA   VAL  25           HA       VAL  25  -2.711   8.988   7.627
  188    HB   VAL  25           HB       VAL  25  -4.385  11.700   7.452
  189   1HG1  VAL  25          2HG2      VAL  25  -3.828   9.998   4.948
  190   2HG1  VAL  25          3HG2      VAL  25  -5.065  11.296   5.086
  191   3HG1  VAL  25          1HG2      VAL  25  -3.359  11.683   5.217
  192   1HG2  VAL  25          3HG1      VAL  25  -5.485   9.726   8.471
  193   2HG2  VAL  25          1HG1      VAL  25  -6.325  10.330   7.039
  194   3HG2  VAL  25          2HG1      VAL  25  -5.343   8.835   6.925
  195    H    ASP  26           H        ASP  26  -2.090  12.553   7.189
  196    HA   ASP  26           HA       ASP  26   0.309  12.002   5.440
  197   1HB   ASP  26          1HB       ASP  26  -0.690  14.572   6.819
  198   2HB   ASP  26          2HB       ASP  26   0.662  14.531   5.699
  199    HD1  ASP  26           HD2      ASP  26  -1.195  14.190   2.792
  200    H    ALA  27           H        ALA  27   0.166  11.177   8.230
  201    HA   ALA  27           HA       ALA  27   2.997  11.736   9.191
  202   1HB   ALA  27          3HB       ALA  27   0.879  12.165  10.777
  203   2HB   ALA  27          1HB       ALA  27   0.953  10.420  10.968
  204   3HB   ALA  27          2HB       ALA  27   2.316  11.466  11.410
  205    H    VAL  28           H        VAL  28   0.674   9.139   8.698
  206    HA   VAL  28           HA       VAL  28   2.590   6.876   8.696
  207    HB   VAL  28           HB       VAL  28  -0.050   7.005   7.013
  208   1HG1  VAL  28          1HG2      VAL  28   1.983   4.904   7.600
  209   2HG1  VAL  28          2HG2      VAL  28   0.319   4.375   7.811
  210   3HG1  VAL  28          3HG2      VAL  28   0.781   5.098   6.264
  211   1HG2  VAL  28          1HG1      VAL  28   0.161   6.188   9.870
  212   2HG2  VAL  28          2HG1      VAL  28  -0.900   7.399   9.034
  213   3HG2  VAL  28          3HG1      VAL  28  -1.144   5.681   8.708
  214    H    PHE  29           H        PHE  29   0.833   8.475   6.167
  215    HA   PHE  29           HA       PHE  29   2.368   7.479   3.883
  216   1HB   PHE  29          2HB       PHE  29   0.237   9.684   3.965
  217   2HB   PHE  29          1HB       PHE  29   0.765   8.893   2.502
  218    HD1  PHE  29           HD2      PHE  29   0.804   6.050   2.916
  219    HD2  PHE  29           HD1      PHE  29  -1.942   8.905   4.559
  220    HE1  PHE  29           HE2      PHE  29  -0.739   4.233   3.481
  221    HE2  PHE  29           HE1      PHE  29  -3.478   7.079   5.146
  222    HZ   PHE  29           HZ       PHE  29  -2.821   4.726   4.666
  223    H    ASP  30           H        ASP  30   3.154  10.157   5.846
  224    HA   ASP  30           HA       ASP  30   4.863  11.374   3.682
  225   1HB   ASP  30          1HB       ASP  30   3.750  12.609   5.739
  226   2HB   ASP  30          2HB       ASP  30   5.072  12.014   6.702
  227    HD1  ASP  30           HD2      ASP  30   5.590  15.019   4.050
  228    H    SER  31           H        SER  31   5.237   9.348   6.416
  229    HA   SER  31           HA       SER  31   8.247   9.036   6.249
  230   1HB   SER  31          1HB       SER  31   6.299   7.243   7.780
  231   2HB   SER  31          2HB       SER  31   8.060   7.236   7.919
  232    HG   SER  31           HG       SER  31   6.384   9.449   8.487
  233    H    ILE  32           H        ILE  32   5.386   7.018   4.947
  234    HA   ILE  32           HA       ILE  32   6.890   5.002   3.818
  235    HB   ILE  32           HB       ILE  32   4.330   6.049   2.668
  236   1HG1  ILE  32          1HG1      ILE  32   4.928   4.631   5.248
  237   2HG1  ILE  32          2HG1      ILE  32   4.006   6.067   4.846
  238   1HG2  ILE  32          3HG2      ILE  32   5.667   4.358   1.358
  239   2HG2  ILE  32          1HG2      ILE  32   5.647   3.235   2.682
  240   3HG2  ILE  32          2HG2      ILE  32   4.139   3.651   1.854
  241   1HD1  ILE  32          2HD1      ILE  32   2.838   3.486   3.986
  242   2HD1  ILE  32          3HD1      ILE  32   2.749   4.095   5.677
  243   3HD1  ILE  32          1HD1      ILE  32   2.109   5.104   4.353
  244    H    THR  33           H        THR  33   5.701   8.015   2.311
  245    HA   THR  33           HA       THR  33   7.102   7.567  -0.252
  246    HB   THR  33           HB       THR  33   5.375   9.179  -0.200
  247    HG1  THR  33           HG1      THR  33   7.786  10.574  -0.578
  248   1HG2  THR  33          1HG2      THR  33   5.710   9.976   2.203
  249   2HG2  THR  33          2HG2      THR  33   6.963  11.060   1.653
  250   3HG2  THR  33          3HG2      THR  33   5.253  11.256   1.087
  251    H    GLU  34           H        GLU  34   8.306   8.951   2.759
  252    HA   GLU  34           HA       GLU  34  11.015   9.526   1.630
  253   1HB   GLU  34          1HB       GLU  34  10.079  10.753   3.665
  254   2HB   GLU  34          2HB       GLU  34  10.106   9.250   4.581
  255   1HG   GLU  34          1HG       GLU  34  12.633   9.167   4.368
  256   2HG   GLU  34          2HG       GLU  34  12.607  10.620   3.376
  257    HE1  GLU  34           HE2      GLU  34  12.087  10.770   7.391
  258    H    ALA  35           H        ALA  35   9.498   6.692   3.253
  259    HA   ALA  35           HA       ALA  35  11.967   5.106   3.195
  260   1HB   ALA  35          3HB       ALA  35   9.764   4.287   4.544
  261   2HB   ALA  35          1HB       ALA  35   8.966   4.111   3.005
  262   3HB   ALA  35          2HB       ALA  35  10.284   3.055   3.392
  263    H    LEU  36           H        LEU  36   9.228   5.228   0.874
  264    HA   LEU  36           HA       LEU  36  10.240   3.298  -1.060
  265   1HB   LEU  36          2HB       LEU  36   8.275   5.463  -1.502
  266   2HB   LEU  36          1HB       LEU  36   8.401   3.984  -2.388
  267    HG   LEU  36           HG       LEU  36   8.082   2.797  -0.743
  268   1HD1  LEU  36          2HD2      LEU  36   5.653   4.117  -1.328
  269   2HD1  LEU  36          3HD2      LEU  36   6.324   2.500  -1.812
  270   3HD1  LEU  36          1HD2      LEU  36   5.546   2.723  -0.231
  271   1HD2  LEU  36          3HD1      LEU  36   8.937   2.448   0.968
  272   2HD2  LEU  36          1HD1      LEU  36   7.517   3.101   1.687
  273   3HD2  LEU  36          2HD1      LEU  36   7.348   1.639   0.731
  274    NH1  ARG  37           NH2      ARG  37   9.862  12.496   0.715
  275    NH2  ARG  37           NH1      ARG  37  11.674  13.049   1.967
  276    H    ARG  37           H        ARG  37  10.391   6.949  -0.941
  277    HA   ARG  37           HA       ARG  37  11.721   6.976  -3.468
  278   1HB   ARG  37          1HB       ARG  37  12.149   9.299  -3.318
  279   2HB   ARG  37          2HB       ARG  37  10.584   9.030  -2.588
  280   1HG   ARG  37          1HG       ARG  37  11.846   9.079  -0.272
  281   2HG   ARG  37          2HG       ARG  37  13.268   9.619  -1.146
  282   1HD   ARG  37          1HD       ARG  37  12.119  11.588  -2.005
  283   2HD   ARG  37          2HD       ARG  37  10.573  11.045  -1.313
  284   1HH1  ARG  37          2HH2      ARG  37   9.497  12.011  -0.112
  285   2HH1  ARG  37          1HH2      ARG  37   9.321  13.028   1.406
  286   1HH2  ARG  37          1HH1      ARG  37  12.690  12.989   2.099
  287   2HH2  ARG  37          2HH1      ARG  37  11.004  13.542   2.567
  288    H    LYS  38           H        LYS  38  12.840   6.391  -0.204
  289    HA   LYS  38           HA       LYS  38  15.707   7.066  -0.769
  290   1HB   LYS  38          1HB       LYS  38  14.697   7.731   1.357
  291   2HB   LYS  38          2HB       LYS  38  14.275   6.055   1.742
  292   1HG   LYS  38          1HG       LYS  38  16.640   5.472   2.053
  293   2HG   LYS  38          2HG       LYS  38  17.166   7.080   1.540
  294   1HD   LYS  38          1HD       LYS  38  16.124   8.148   3.486
  295   2HD   LYS  38          2HD       LYS  38  15.216   6.696   3.904
  296   1HE   LYS  38          1HE       LYS  38  17.325   5.461   4.454
  297   2HE   LYS  38          2HE       LYS  38  18.297   6.875   4.006
  298   1HZ   LYS  38          1HZ       LYS  38  17.944   6.778   6.366
  299   2HZ   LYS  38          2HZ       LYS  38  17.231   8.121   5.765
  300    H    GLY  39           H        GLY  39  13.727   4.291  -1.166
  301   1HA   GLY  39          1HA       GLY  39  14.330   2.012  -1.736
  302   2HA   GLY  39          2HA       GLY  39  16.009   2.327  -1.360
  303    H    ASP  40           H        ASP  40  13.307   2.901   0.825
  304    HA   ASP  40           HA       ASP  40  14.174   0.695   2.744
  305   1HB   ASP  40          1HB       ASP  40  12.574   3.113   3.495
  306   2HB   ASP  40          2HB       ASP  40  13.186   1.885   4.558
  307    HD2  ASP  40           HD2      ASP  40  15.241   4.818   4.881
  308    H    LYS  41           H        LYS  41  12.910  -0.887   3.333
  309    HA   LYS  41           HA       LYS  41  10.196  -1.184   2.053
  310   1HB   LYS  41          2HB       LYS  41  11.426  -3.188   3.965
  311   2HB   LYS  41          1HB       LYS  41  10.061  -3.437   2.885
  312   1HG   LYS  41          1HG       LYS  41  11.685  -3.077   0.900
  313   2HG   LYS  41          2HG       LYS  41  13.009  -3.088   2.060
  314   1HD   LYS  41          1HD       LYS  41  12.360  -5.416   2.815
  315   2HD   LYS  41          2HD       LYS  41  10.977  -5.384   1.735
  316   1HE   LYS  41          1HE       LYS  41  12.641  -6.698   0.624
  317   2HE   LYS  41          2HE       LYS  41  12.534  -5.188  -0.275
  318   1HZ   LYS  41          1HZ       LYS  41  14.614  -5.887   1.733
  319   2HZ   LYS  41          2HZ       LYS  41  14.810  -5.893   0.111
  320    H    VAL  42           H        VAL  42   8.406  -0.515   3.105
  321    HA   VAL  42           HA       VAL  42   8.301   0.074   5.969
  322    HB   VAL  42           HB       VAL  42   6.597   0.490   3.428
  323   1HG1  VAL  42          3HG2      VAL  42   5.129   0.510   5.334
  324   2HG1  VAL  42          1HG2      VAL  42   6.200   1.778   6.113
  325   3HG1  VAL  42          2HG2      VAL  42   5.321   2.124   4.563
  326   1HG2  VAL  42          1HG1      VAL  42   8.332   2.361   5.122
  327   2HG2  VAL  42          2HG1      VAL  42   8.504   1.884   3.377
  328   3HG2  VAL  42          3HG1      VAL  42   7.204   2.949   3.910
  329    H    GLN  43           H        GLN  43   6.964  -0.831   7.146
  330    HA   GLN  43           HA       GLN  43   5.535  -3.438   6.428
  331   1HB   GLN  43          1HB       GLN  43   7.705  -3.529   8.475
  332   2HB   GLN  43          2HB       GLN  43   6.481  -4.781   8.236
  333   1HG   GLN  43          1HG       GLN  43   7.264  -4.986   5.842
  334   2HG   GLN  43          2HG       GLN  43   8.496  -3.766   6.149
  335   1HE2  GLN  43          2HE2      GLN  43  10.465  -6.783   6.493
  336   2HE2  GLN  43          1HE2      GLN  43   9.769  -5.597   5.281
  337    H    LEU  44           H        LEU  44   3.772  -3.942   7.154
  338    HA   LEU  44           HA       LEU  44   2.583  -2.753   9.692
  339   1HB   LEU  44          2HB       LEU  44   0.955  -3.149   7.101
  340   2HB   LEU  44          1HB       LEU  44   0.453  -2.398   8.606
  341    HG   LEU  44           HG       LEU  44   2.477  -0.698   7.962
  342   1HD1  LEU  44          1HD1      LEU  44   3.167  -1.880   5.826
  343   2HD1  LEU  44          2HD1      LEU  44   1.549  -1.594   5.154
  344   3HD1  LEU  44          3HD1      LEU  44   2.620  -0.225   5.541
  345   1HD2  LEU  44          2HD2      LEU  44   0.038  -0.067   8.292
  346   2HD2  LEU  44          3HD2      LEU  44   0.754   0.819   6.931
  347   3HD2  LEU  44          1HD2      LEU  44  -0.324  -0.566   6.626
  348    H    ILE  45           H        ILE  45   2.175  -4.553  10.983
  349    HA   ILE  45           HA       ILE  45   1.874  -7.239   9.780
  350    HB   ILE  45           HB       ILE  45   3.176  -6.838  11.856
  351   1HG1  ILE  45          1HG1      ILE  45   1.039  -9.024  12.181
  352   2HG1  ILE  45          2HG1      ILE  45   2.357  -9.114  11.026
  353   1HG2  ILE  45          1HG2      ILE  45   1.565  -5.354  13.058
  354   2HG2  ILE  45          2HG2      ILE  45   0.444  -6.722  13.273
  355   3HG2  ILE  45          3HG2      ILE  45   2.052  -6.740  14.059
  356   1HD1  ILE  45          2HD1      ILE  45   4.056  -8.984  12.901
  357   2HD1  ILE  45          3HD1      ILE  45   2.721  -8.987  14.085
  358   3HD1  ILE  45          1HD1      ILE  45   2.971 -10.390  13.025
  359    H    GLY  46           H        GLY  46   0.138  -8.587   9.950
  360   1HA   GLY  46          1HA       GLY  46  -2.144  -9.167   9.536
  361   2HA   GLY  46          2HA       GLY  46  -2.586  -7.871  10.612
  362    H    PHE  47           H        PHE  47  -1.071  -6.251   8.116
  363    HA   PHE  47           HA       PHE  47  -3.468  -6.149   6.273
  364   1HB   PHE  47          2HB       PHE  47  -3.447  -4.526   8.243
  365   2HB   PHE  47          1HB       PHE  47  -1.991  -3.778   7.648
  366    HD1  PHE  47           HD2      PHE  47  -5.607  -4.415   6.692
  367    HD2  PHE  47           HD1      PHE  47  -2.012  -2.226   5.763
  368    HE1  PHE  47           HE2      PHE  47  -6.742  -3.239   4.810
  369    HE2  PHE  47           HE1      PHE  47  -3.189  -1.107   3.920
  370    HZ   PHE  47           HZ       PHE  47  -5.560  -1.711   3.434
  371    H    GLY  48           H        GLY  48   0.064  -5.267   6.458
  372   1HA   GLY  48          1HA       GLY  48   0.130  -5.064   3.492
  373   2HA   GLY  48          2HA       GLY  48   0.204  -3.514   4.271
  374    H    ASN  49           H        ASN  49   2.118  -4.723   2.529
  375    HA   ASN  49           HA       ASN  49   4.498  -3.843   4.183
  376   1HB   ASN  49          1HB       ASN  49   4.546  -6.261   4.476
  377   2HB   ASN  49          2HB       ASN  49   4.418  -6.567   2.762
  378   1HD2  ASN  49          1HD2      ASN  49   7.962  -7.145   3.530
  379   2HD2  ASN  49          2HD2      ASN  49   6.304  -7.875   3.820
  380    H    PHE  50           H        PHE  50   4.674  -1.972   3.045
  381    HA   PHE  50           HA       PHE  50   4.583  -1.934   0.039
  382   1HB   PHE  50          2HB       PHE  50   5.540   0.397   1.762
  383   2HB   PHE  50          1HB       PHE  50   5.340   0.452   0.076
  384    HD1  PHE  50           HD2      PHE  50   3.602  -0.008   3.334
  385    HD2  PHE  50           HD1      PHE  50   3.375   1.514  -0.670
  386    HE1  PHE  50           HE2      PHE  50   1.453   1.123   3.876
  387    HE2  PHE  50           HE1      PHE  50   1.260   2.661  -0.090
  388    HZ   PHE  50           HZ       PHE  50   0.275   2.338   2.125
  389    H    GLU  51           H        GLU  51   6.336  -1.777  -1.252
  390    HA   GLU  51           HA       GLU  51   8.983  -1.248  -0.250
  391   1HB   GLU  51          1HB       GLU  51  10.165  -3.444  -0.725
  392   2HB   GLU  51          2HB       GLU  51   9.075  -3.514   0.645
  393   1HG   GLU  51          1HG       GLU  51   7.339  -4.704  -0.817
  394   2HG   GLU  51          2HG       GLU  51   8.488  -4.685  -2.152
  395    HE1  GLU  51           HE2      GLU  51   8.962  -7.142   1.044
  396    H    VAL  52           H        VAL  52  10.354  -0.550  -1.813
  397    HA   VAL  52           HA       VAL  52   9.003  -0.059  -4.330
  398    HB   VAL  52           HB       VAL  52  10.496   1.382  -2.384
  399   1HG1  VAL  52          1HG2      VAL  52  12.443   0.809  -4.641
  400   2HG1  VAL  52          2HG2      VAL  52  12.571   2.128  -3.421
  401   3HG1  VAL  52          3HG2      VAL  52  12.602   0.403  -2.924
  402   1HG2  VAL  52          1HG1      VAL  52   8.867   2.322  -3.858
  403   2HG2  VAL  52          2HG1      VAL  52  10.330   3.262  -3.739
  404   3HG2  VAL  52          3HG1      VAL  52  10.062   2.329  -5.207
  405    NH1  ARG  53           NH2      ARG  53  14.299  -5.160  -9.002
  406    NH2  ARG  53           NH1      ARG  53  13.827  -7.087 -10.112
  407    H    ARG  53           H        ARG  53  10.142  -0.219  -6.424
  408    HA   ARG  53           HA       ARG  53  11.973  -2.707  -6.546
  409   1HB   ARG  53          1HB       ARG  53   9.546  -3.090  -7.406
  410   2HB   ARG  53          2HB       ARG  53   9.957  -2.011  -8.716
  411   1HG   ARG  53          1HG       ARG  53  10.224  -4.204  -9.559
  412   2HG   ARG  53          2HG       ARG  53  11.810  -3.459  -9.478
  413   1HD   ARG  53          1HD       ARG  53  12.219  -4.781  -7.256
  414   2HD   ARG  53          2HD       ARG  53  10.663  -5.552  -7.510
  415   1HH1  ARG  53          2HH2      ARG  53  13.958  -4.404  -8.399
  416   2HH1  ARG  53          1HH2      ARG  53  15.248  -5.266  -9.378
  417   1HH2  ARG  53          1HH1      ARG  53  13.131  -7.801 -10.353
  418   2HH2  ARG  53          2HH1      ARG  53  14.808  -7.059 -10.410
  419    H    GLU  54           H        GLU  54  13.875  -1.672  -6.669
  420    HA   GLU  54           HA       GLU  54  14.418   0.525  -8.618
  421   1HB   GLU  54          1HB       GLU  54  16.712   0.497  -7.922
  422   2HB   GLU  54          2HB       GLU  54  15.587   0.641  -6.591
  423   1HG   GLU  54          1HG       GLU  54  15.978  -1.848  -6.046
  424   2HG   GLU  54          2HG       GLU  54  17.197  -1.891  -7.316
  425    HE1  GLU  54           HE2      GLU  54  17.869  -0.007  -3.791
  426    NH1  ARG  55           NH2      ARG  55  13.551   1.612 -16.371
  427    NH2  ARG  55           NH1      ARG  55  13.744  -0.211 -17.715
  428    H    ARG  55           H        ARG  55  14.053  -0.026 -10.600
  429    HA   ARG  55           HA       ARG  55  14.834  -2.710 -11.777
  430   1HB   ARG  55          1HB       ARG  55  13.519  -2.156 -13.698
  431   2HB   ARG  55          2HB       ARG  55  12.571  -1.937 -12.255
  432   1HG   ARG  55          1HG       ARG  55  12.568   0.457 -12.433
  433   2HG   ARG  55          2HG       ARG  55  13.913   0.516 -13.554
  434   1HD   ARG  55          1HD       ARG  55  11.136  -0.664 -14.224
  435   2HD   ARG  55          2HD       ARG  55  11.593   0.995 -14.544
  436   1HH1  ARG  55          2HH2      ARG  55  13.185   2.008 -15.498
  437   2HH1  ARG  55          1HH2      ARG  55  14.098   2.103 -17.087
  438   1HH2  ARG  55          1HH1      ARG  55  13.530  -1.202 -17.869
  439   2HH2  ARG  55          2HH1      ARG  55  14.278   0.406 -18.337
  440    H    ALA  56           H        ALA  56  15.391  -1.965 -14.428
  441    HA   ALA  56           HA       ALA  56  17.457  -1.899 -15.668
  442   1HB   ALA  56          2HB       ALA  56  16.227   0.144 -15.956
  443   2HB   ALA  56          3HB       ALA  56  17.102   0.900 -14.602
  444   3HB   ALA  56          1HB       ALA  56  17.979   0.409 -16.081
  445    H    ALA  57           H        ALA  57  19.063   0.189 -14.115
  446    HA   ALA  57           HA       ALA  57  21.364   0.239 -13.533
  447   1HB   ALA  57          3HB       ALA  57  20.117   0.393 -11.527
  448   2HB   ALA  57          1HB       ALA  57  20.140  -1.375 -11.294
  449   3HB   ALA  57          2HB       ALA  57  21.665  -0.413 -11.211
  450    NH1  ARG  58           NH2      ARG  58  19.172  -0.750 -18.845
  451    NH2  ARG  58           NH1      ARG  58  17.493  -2.281 -18.847
  452    H    ARG  58           H        ARG  58  22.542  -0.335 -14.975
  453    HA   ARG  58           HA       ARG  58  23.637  -3.118 -14.867
  454   1HB   ARG  58          2HB       ARG  58  23.374  -1.602 -17.522
  455   2HB   ARG  58          1HB       ARG  58  23.592  -3.337 -17.303
  456   1HG   ARG  58          1HG       ARG  58  21.188  -3.385 -16.360
  457   2HG   ARG  58          2HG       ARG  58  21.071  -1.670 -16.766
  458   1HD   ARG  58          1HD       ARG  58  21.505  -2.201 -19.217
  459   2HD   ARG  58          2HD       ARG  58  21.558  -3.914 -18.817
  460   1HH1  ARG  58          2HH2      ARG  58  20.180  -0.571 -18.781
  461   2HH1  ARG  58          1HH2      ARG  58  18.430  -0.051 -18.962
  462   1HH2  ARG  58          1HH1      ARG  58  17.218  -3.268 -18.787
  463   2HH2  ARG  58          2HH1      ARG  58  16.869  -1.475 -18.961
  464    H    LYS  59           H        LYS  59  25.594  -2.846 -16.851
  465    HA   LYS  59           HA       LYS  59  27.294  -0.481 -16.282
  466   1HB   LYS  59          1HB       LYS  59  27.888  -2.052 -14.351
  467   2HB   LYS  59          2HB       LYS  59  28.525  -3.205 -15.518
  468   1HG   LYS  59          1HG       LYS  59  30.178  -1.439 -16.317
  469   2HG   LYS  59          2HG       LYS  59  29.488  -0.278 -15.185
  470   1HD   LYS  59          1HD       LYS  59  30.134  -1.783 -13.253
  471   2HD   LYS  59          2HD       LYS  59  30.869  -2.924 -14.369
  472   1HE   LYS  59          1HE       LYS  59  31.755   0.030 -14.019
  473   2HE   LYS  59          2HE       LYS  59  32.497  -1.345 -13.204
  474   1HZ   LYS  59          1HZ       LYS  59  33.718  -0.699 -15.162
  475   2HZ   LYS  59          2HZ       LYS  59  32.426  -0.930 -16.138
  476    H    GLY  60           H        GLY  60  27.930   0.082 -18.194
  477   1HA   GLY  60          1HA       GLY  60  28.820  -1.933 -20.301
  478   2HA   GLY  60          2HA       GLY  60  27.370  -1.010 -20.699
  479    NH1  ARG  61           NH2      ARG  61  35.572  -0.158 -22.249
  480    NH2  ARG  61           NH1      ARG  61  36.055   2.006 -22.734
  481    H    ARG  61           H        ARG  61  28.095   0.372 -22.207
  482    HA   ARG  61           HA       ARG  61  30.249   2.374 -21.495
  483   1HB   ARG  61          1HB       ARG  61  30.367   1.079 -24.277
  484   2HB   ARG  61          2HB       ARG  61  31.427   2.305 -23.590
  485   1HG   ARG  61          1HG       ARG  61  32.149   0.490 -21.829
  486   2HG   ARG  61          2HG       ARG  61  31.270  -0.654 -22.820
  487   1HD   ARG  61          1HD       ARG  61  33.460  -0.905 -23.627
  488   2HD   ARG  61          2HD       ARG  61  32.746   0.131 -24.838
  489   1HH1  ARG  61          2HH2      ARG  61  34.918  -0.942 -22.347
  490   2HH1  ARG  61          1HH2      ARG  61  36.462  -0.160 -21.737
  491   1HH2  ARG  61          1HH1      ARG  61  35.774   2.875 -23.200
  492   2HH2  ARG  61          2HH1      ARG  61  36.910   1.850 -22.188
  493    H    ASN  62           H        ASN  62  30.151   4.297 -22.547
  494    HA   ASN  62           HA       ASN  62  27.462   5.281 -23.004
  495   1HB   ASN  62          1HB       ASN  62  29.367   6.513 -21.900
  496   2HB   ASN  62          2HB       ASN  62  30.124   6.722 -23.470
  497   1HD2  ASN  62          2HD2      ASN  62  27.162   9.284 -22.448
  498   2HD2  ASN  62          1HD2      ASN  62  27.596   7.852 -21.385
  499    HA   PRO  63           HA       PRO  63  27.194   4.464 -27.548
  500   1HB   PRO  63          1HB       PRO  63  25.113   6.708 -27.432
  501   2HB   PRO  63          2HB       PRO  63  25.024   5.142 -28.265
  502   1HG   PRO  63          1HG       PRO  63  23.774   5.463 -25.874
  503   2HG   PRO  63          2HG       PRO  63  24.675   3.959 -26.181
  504   1HD   PRO  63          1HD       PRO  63  25.571   6.376 -24.523
  505   2HD   PRO  63          2HD       PRO  63  25.751   4.626 -24.188
  506    H    GLN  64           H        GLN  64  27.402   7.931 -26.591
  507    HA   GLN  64           HA       GLN  64  28.351   8.820 -29.275
  508   1HB   GLN  64          1HB       GLN  64  26.991  10.274 -27.582
  509   2HB   GLN  64          2HB       GLN  64  28.420  10.358 -26.593
  510   1HG   GLN  64          1HG       GLN  64  28.375  12.384 -27.771
  511   2HG   GLN  64          2HG       GLN  64  29.676  11.469 -28.507
  512   1HE2  GLN  64          2HE2      GLN  64  26.475  12.493 -30.869
  513   2HE2  GLN  64          1HE2      GLN  64  26.481  12.792 -29.059
  514    H    THR  65           H        THR  65  29.845   9.019 -26.104
  515    HA   THR  65           HA       THR  65  32.521   9.513 -27.104
  516    HB   THR  65           HB       THR  65  33.180   9.729 -24.778
  517    HG1  THR  65           HG1      THR  65  30.665   8.618 -24.152
  518   1HG2  THR  65          2HG2      THR  65  31.680  11.593 -25.774
  519   2HG2  THR  65          3HG2      THR  65  30.285  10.809 -25.017
  520   3HG2  THR  65          1HG2      THR  65  31.573  11.462 -23.990
  521    H    GLY  66           H        GLY  66  31.172   6.489 -25.851
  522   1HA   GLY  66          1HA       GLY  66  32.083   4.271 -25.966
  523   2HA   GLY  66          2HA       GLY  66  33.483   4.883 -26.821
  524    H    GLU  67           H        GLU  67  32.392   5.953 -23.577
  525    HA   GLU  67           HA       GLU  67  34.853   4.685 -22.304
  526   1HB   GLU  67          2HB       GLU  67  34.646   7.241 -22.432
  527   2HB   GLU  67          1HB       GLU  67  33.238   7.148 -21.376
  528   1HG   GLU  67          1HG       GLU  67  35.169   7.750 -20.043
  529   2HG   GLU  67          2HG       GLU  67  34.642   6.158 -19.540
  530    HE2  GLU  67           HE2      GLU  67  37.586   4.569 -20.352
  531    H    GLU  68           H        GLU  68  34.558   3.418 -20.612
  532    HA   GLU  68           HA       GLU  68  31.976   2.166 -20.243
  533   1HB   GLU  68          1HB       GLU  68  32.997   0.658 -18.558
  534   2HB   GLU  68          2HB       GLU  68  33.790   0.701 -20.114
  535   1HG   GLU  68          1HG       GLU  68  35.626   2.150 -19.200
  536   2HG   GLU  68          2HG       GLU  68  34.839   2.187 -17.623
  537    HE2  GLU  68           HE2      GLU  68  35.968  -0.901 -16.620
  538    H    MET  69           H        MET  69  30.378   2.480 -18.916
  539    HA   MET  69           HA       MET  69  30.717   3.982 -16.307
  540   1HB   MET  69          1HB       MET  69  29.266   5.744 -16.749
  541   2HB   MET  69          2HB       MET  69  30.215   5.662 -18.207
  542   1HG   MET  69          1HG       MET  69  27.287   4.805 -17.805
  543   2HG   MET  69          2HG       MET  69  27.892   6.118 -18.825
  544   1HE   MET  69          1HE       MET  69  25.827   3.877 -19.445
  545   2HE   MET  69          3HE       MET  69  26.202   4.758 -20.950
  546   3HE   MET  69          2HE       MET  69  26.280   2.970 -20.913
  547    H    GLU  70           H        GLU  70  29.253   3.589 -14.788
  548    HA   GLU  70           HA       GLU  70  27.502   1.213 -14.985
  549   1HB   GLU  70          2HB       GLU  70  27.018   1.428 -12.663
  550   2HB   GLU  70          1HB       GLU  70  28.755   1.508 -12.966
  551   1HG   GLU  70          1HG       GLU  70  28.660   4.043 -12.630
  552   2HG   GLU  70          2HG       GLU  70  26.942   3.918 -12.267
  553    HE1  GLU  70           HE2      GLU  70  27.321   2.615  -9.094
  554    H    ILE  71           H        ILE  71  25.486   1.203 -15.735
  555    HA   ILE  71           HA       ILE  71  24.005   3.621 -16.412
  556    HB   ILE  71           HB       ILE  71  23.386   0.621 -16.674
  557   1HG1  ILE  71          1HG1      ILE  71  24.029   2.633 -18.935
  558   2HG1  ILE  71          2HG1      ILE  71  25.354   1.896 -18.074
  559   1HG2  ILE  71          1HG2      ILE  71  21.860   3.015 -17.835
  560   2HG2  ILE  71          2HG2      ILE  71  21.617   1.299 -18.286
  561   3HG2  ILE  71          3HG2      ILE  71  21.259   1.838 -16.629
  562   1HD1  ILE  71          2HD1      ILE  71  23.263   0.242 -19.593
  563   2HD1  ILE  71          3HD1      ILE  71  24.880   0.710 -20.177
  564   3HD1  ILE  71          1HD1      ILE  71  24.736  -0.364 -18.774
  565    HA   PRO  72           HA       PRO  72  21.884   3.594 -12.292
  566   1HB   PRO  72          1HB       PRO  72  20.078   5.784 -13.422
  567   2HB   PRO  72          2HB       PRO  72  21.107   5.819 -11.981
  568   1HG   PRO  72          1HG       PRO  72  21.838   7.157 -14.239
  569   2HG   PRO  72          2HG       PRO  72  23.071   6.288 -13.290
  570   1HD   PRO  72          1HD       PRO  72  21.650   5.317 -15.845
  571   2HD   PRO  72          2HD       PRO  72  23.389   5.335 -15.429
  572    H    ALA  73           H        ALA  73  19.770   3.675 -11.239
  573    HA   ALA  73           HA       ALA  73  17.803   1.712 -12.478
  574   1HB   ALA  73          1HB       ALA  73  18.765   1.390 -10.045
  575   2HB   ALA  73          2HB       ALA  73  17.901   2.892  -9.587
  576   3HB   ALA  73          3HB       ALA  73  16.998   1.477 -10.106
  577    H    SER  74           H        SER  74  15.556   1.996 -11.449
  578    HA   SER  74           HA       SER  74  14.913   4.617 -10.587
  579   1HB   SER  74          1HB       SER  74  12.796   5.110 -11.970
  580   2HB   SER  74          2HB       SER  74  14.254   5.134 -12.962
  581    HG   SER  74           HG       SER  74  13.785   2.966 -13.555
  582    H    LYS  75           H        LYS  75  13.791   4.475  -8.839
  583    HA   LYS  75           HA       LYS  75  12.801   1.825  -7.936
  584   1HB   LYS  75          2HB       LYS  75  12.242   4.109  -6.112
  585   2HB   LYS  75          1HB       LYS  75  12.718   2.474  -5.810
  586   1HG   LYS  75          1HG       LYS  75  15.077   3.021  -6.649
  587   2HG   LYS  75          2HG       LYS  75  14.580   4.709  -6.765
  588   1HD   LYS  75          1HD       LYS  75  14.047   4.699  -4.261
  589   2HD   LYS  75          2HD       LYS  75  14.555   3.019  -4.190
  590   1HE   LYS  75          1HE       LYS  75  16.413   4.290  -3.377
  591   2HE   LYS  75          2HE       LYS  75  16.894   3.670  -4.952
  592   1HZ   LYS  75          1HZ       LYS  75  17.502   5.962  -4.703
  593   2HZ   LYS  75          2HZ       LYS  75  16.395   5.841  -5.901
  594    H    VAL  76           H        VAL  76  10.646   1.003  -8.210
  595    HA   VAL  76           HA       VAL  76   8.553   2.874  -8.943
  596    HB   VAL  76           HB       VAL  76   9.809   0.354  -9.758
  597   1HG1  VAL  76          2HG2      VAL  76   8.275  -0.837  -8.341
  598   2HG1  VAL  76          3HG2      VAL  76   6.910  -0.132  -9.243
  599   3HG1  VAL  76          1HG2      VAL  76   8.146  -1.194 -10.074
  600   1HG2  VAL  76          2HG1      VAL  76   9.276   2.155 -11.206
  601   2HG2  VAL  76          3HG1      VAL  76   8.608   0.591 -11.741
  602   3HG2  VAL  76          1HG1      VAL  76   7.516   1.823 -10.990
  603    HA   PRO  77           HA       PRO  77   6.906   1.680  -4.829
  604   1HB   PRO  77          1HB       PRO  77   4.662   3.338  -4.731
  605   2HB   PRO  77          2HB       PRO  77   6.288   4.019  -4.827
  606   1HG   PRO  77          1HG       PRO  77   4.303   3.588  -7.095
  607   2HG   PRO  77          2HG       PRO  77   5.270   5.029  -6.771
  608   1HD   PRO  77          1HD       PRO  77   5.929   2.849  -8.629
  609   2HD   PRO  77          2HD       PRO  77   7.113   4.020  -8.019
  610    H    ALA  78           H        ALA  78   5.813   0.334  -3.943
  611    HA   ALA  78           HA       ALA  78   3.305  -0.927  -5.126
  612   1HB   ALA  78          2HB       ALA  78   5.395  -2.017  -6.033
  613   2HB   ALA  78          3HB       ALA  78   5.959  -2.332  -4.380
  614   3HB   ALA  78          1HB       ALA  78   4.489  -3.144  -4.983
  615    H    PHE  79           H        PHE  79   2.414  -2.413  -3.765
  616    HA   PHE  79           HA       PHE  79   2.636  -2.070  -0.700
  617   1HB   PHE  79          2HB       PHE  79   1.248  -0.407  -0.948
  618   2HB   PHE  79          1HB       PHE  79   0.298  -1.216  -2.225
  619    HD1  PHE  79           HD1      PHE  79   0.834  -1.090   1.471
  620    HD2  PHE  79           HD2      PHE  79  -1.521  -2.778  -1.705
  621    HE1  PHE  79           HE1      PHE  79  -0.797  -1.928   3.110
  622    HE2  PHE  79           HE2      PHE  79  -3.090  -3.690  -0.049
  623    HZ   PHE  79           HZ       PHE  79  -2.717  -3.303   2.356
  624    H    LYS  80           H        LYS  80   2.578  -3.964  -0.095
  625    HA   LYS  80           HA       LYS  80   1.440  -6.561  -1.431
  626   1HB   LYS  80          2HB       LYS  80   3.193  -6.215   1.027
  627   2HB   LYS  80          1HB       LYS  80   2.393  -7.706   0.619
  628   1HG   LYS  80          1HG       LYS  80   3.605  -7.769  -1.607
  629   2HG   LYS  80          2HG       LYS  80   4.451  -6.277  -1.189
  630   1HD   LYS  80          1HD       LYS  80   5.518  -7.386   0.785
  631   2HD   LYS  80          2HD       LYS  80   4.615  -8.874   0.474
  632   1HE   LYS  80          1HE       LYS  80   5.771  -9.099  -1.785
  633   2HE   LYS  80          2HE       LYS  80   6.683  -7.617  -1.460
  634   1HZ   LYS  80          1HZ       LYS  80   7.927  -9.600  -0.908
  635   2HZ   LYS  80          2HZ       LYS  80   6.787 -10.110   0.148
  636    HA   PRO  81           HA       PRO  81  -1.980  -5.909   1.582
  637   1HB   PRO  81          1HB       PRO  81  -3.476  -8.147   1.014
  638   2HB   PRO  81          2HB       PRO  81  -3.254  -6.853  -0.167
  639   1HG   PRO  81          1HG       PRO  81  -1.678  -9.483   0.020
  640   2HG   PRO  81          2HG       PRO  81  -2.548  -8.848  -1.400
  641   1HD   PRO  81          1HD       PRO  81   0.175  -8.450  -0.966
  642   2HD   PRO  81          2HD       PRO  81  -0.826  -7.229  -1.819
  643    H    GLY  82           H        GLY  82   0.515  -6.704   2.680
  644   1HA   GLY  82          1HA       GLY  82   1.778  -8.197   4.071
  645   2HA   GLY  82          2HA       GLY  82   0.377  -7.861   5.064
  646    H    LYS  83           H        LYS  83  -0.218  -9.846   2.353
  647    HA   LYS  83           HA       LYS  83  -0.861 -12.141   2.096
  648   1HB   LYS  83          2HB       LYS  83   1.084 -12.515   4.370
  649   2HB   LYS  83          1HB       LYS  83  -0.213 -13.642   4.430
  650   1HG   LYS  83          1HG       LYS  83   1.576 -14.677   3.181
  651   2HG   LYS  83          2HG       LYS  83   0.312 -14.334   2.009
  652   1HD   LYS  83          1HD       LYS  83   1.602 -12.227   1.290
  653   2HD   LYS  83          2HD       LYS  83   2.826 -12.600   2.490
  654   1HE   LYS  83          1HE       LYS  83   3.708 -13.337   0.384
  655   2HE   LYS  83          2HE       LYS  83   3.326 -14.802   1.286
  656   1HZ   LYS  83          1HZ       LYS  83   2.589 -14.965  -0.977
  657   2HZ   LYS  83          2HZ       LYS  83   1.281 -14.994   0.002
  658    H    ALA  84           H        ALA  84  -1.215 -10.985   5.208
  659    HA   ALA  84           HA       ALA  84  -3.494 -12.343   6.354
  660   1HB   ALA  84          2HB       ALA  84  -1.719 -11.011   7.523
  661   2HB   ALA  84          3HB       ALA  84  -2.241  -9.530   6.679
  662   3HB   ALA  84          1HB       ALA  84  -3.334 -10.300   7.861
  663    H    LEU  85           H        LEU  85  -3.390  -9.101   4.617
  664    HA   LEU  85           HA       LEU  85  -6.300  -8.755   4.675
  665   1HB   LEU  85          2HB       LEU  85  -4.848  -6.713   4.426
  666   2HB   LEU  85          1HB       LEU  85  -4.143  -7.394   2.978
  667    HG   LEU  85           HG       LEU  85  -6.505  -7.546   2.088
  668   1HD1  LEU  85          2HD1      LEU  85  -7.850  -7.097   4.111
  669   2HD1  LEU  85          3HD1      LEU  85  -7.105  -5.495   4.278
  670   3HD1  LEU  85          1HD1      LEU  85  -8.185  -5.843   2.901
  671   1HD2  LEU  85          1HD2      LEU  85  -4.748  -5.875   1.283
  672   2HD2  LEU  85          2HD2      LEU  85  -6.387  -5.244   1.140
  673   3HD2  LEU  85          3HD2      LEU  85  -5.333  -4.695   2.475
  674    H    LYS  86           H        LYS  86  -3.926 -10.194   2.463
  675    HA   LYS  86           HA       LYS  86  -5.751 -10.850   0.286
  676   1HB   LYS  86          1HB       LYS  86  -3.066 -11.113   0.436
  677   2HB   LYS  86          2HB       LYS  86  -3.448 -12.772   0.827
  678   1HG   LYS  86          1HG       LYS  86  -4.767 -12.975  -1.323
  679   2HG   LYS  86          2HG       LYS  86  -4.489 -11.265  -1.660
  680   1HD   LYS  86          1HD       LYS  86  -1.960 -11.716  -1.703
  681   2HD   LYS  86          2HD       LYS  86  -2.299 -13.420  -1.441
  682   1HE   LYS  86          1HE       LYS  86  -1.908 -13.161  -3.801
  683   2HE   LYS  86          2HE       LYS  86  -3.631 -13.481  -3.628
  684   1HZ   LYS  86          1HZ       LYS  86  -4.043 -11.106  -3.878
  685   2HZ   LYS  86          2HZ       LYS  86  -3.233 -11.701  -5.168
  686    H    ASP  87           H        ASP  87  -5.498 -12.367   3.439
  687    HA   ASP  87           HA       ASP  87  -7.257 -14.664   2.668
  688   1HB   ASP  87          1HB       ASP  87  -5.230 -14.173   4.666
  689   2HB   ASP  87          2HB       ASP  87  -6.686 -14.012   5.566
  690    HD1  ASP  87           HD2      ASP  87  -7.474 -17.419   5.417
  691    H    ALA  88           H        ALA  88  -7.501 -11.566   4.438
  692    HA   ALA  88           HA       ALA  88 -10.254 -11.667   5.368
  693   1HB   ALA  88          1HB       ALA  88  -8.591  -9.706   5.816
  694   2HB   ALA  88          2HB       ALA  88  -8.776  -9.211   4.131
  695   3HB   ALA  88          3HB       ALA  88 -10.163  -9.130   5.191
  696    H    VAL  89           H        VAL  89  -8.906 -10.803   2.131
  697    HA   VAL  89           HA       VAL  89 -11.459  -9.769   1.116
  698    HB   VAL  89           HB       VAL  89  -8.944  -8.806   1.407
  699   1HG1  VAL  89          2HG2      VAL  89  -7.930 -10.902   0.264
  700   2HG1  VAL  89          3HG2      VAL  89  -8.484 -10.217  -1.271
  701   3HG1  VAL  89          1HG2      VAL  89  -7.359  -9.303  -0.213
  702   1HG2  VAL  89          2HG1      VAL  89 -10.651  -7.627   0.392
  703   2HG2  VAL  89          3HG1      VAL  89  -9.061  -7.435  -0.396
  704   3HG2  VAL  89          1HG1      VAL  89 -10.331  -8.455  -1.192
  705    H    LYS  90           H        LYS  90  -9.777 -12.780   0.832
  706    HA   LYS  90           HA       LYS  90 -10.080 -13.398  -1.921
  707   1HB   LYS  90          1HB       LYS  90  -9.357 -15.554  -1.373
  708   2HB   LYS  90          2HB       LYS  90  -8.580 -14.458  -0.267
  709   1HG   LYS  90          1HG       LYS  90 -10.240 -15.133   1.548
  710   2HG   LYS  90          2HG       LYS  90 -10.943 -16.311   0.444
  711   1HD   LYS  90          1HD       LYS  90  -8.763 -17.519   0.259
  712   2HD   LYS  90          2HD       LYS  90  -7.964 -16.304   1.259
  713   1HE   LYS  90          1HE       LYS  90  -9.458 -16.902   3.218
  714   2HE   LYS  90          2HE       LYS  90 -10.283 -18.115   2.226
  715   1HZ   LYS  90          1HZ       LYS  90  -8.580 -19.116   3.554
  716   2HZ   LYS  90          2HZ       LYS  90  -8.192 -19.281   1.974
  717   1H    MET   1          1H        MET  91   9.453  -0.211   7.689
  718   2H    MET   1          2H        MET  91  10.567  -1.098   8.584
  719    HA   MET   1           HA       MET  91   9.643  -0.017  10.244
  720   1HB   MET   1          1HB       MET  91   6.995   0.018   8.665
  721   2HB   MET   1          2HB       MET  91   7.164   0.644  10.273
  722   1HG   MET   1          1HG       MET  91   8.843   2.364   9.442
  723   2HG   MET   1          2HG       MET  91   8.598   1.749   7.788
  724   1HE   MET   1          2HE       MET  91   7.593   3.894   6.685
  725   2HE   MET   1          1HE       MET  91   6.331   4.905   7.431
  726   3HE   MET   1          3HE       MET  91   7.953   4.805   8.183
  727    H    ASN   2           H        ASN  92   6.642  -1.554  10.009
  728    HA   ASN   2           HA       ASN  92   6.622  -4.069  10.337
  729   1HB   ASN   2          1HB       ASN  92   6.906  -5.135  12.444
  730   2HB   ASN   2          2HB       ASN  92   8.380  -4.365  11.975
  731   1HD2  ASN   2          1HD2      ASN  92   6.653  -3.240  15.495
  732   2HD2  ASN   2          2HD2      ASN  92   5.759  -4.201  14.210
  733    H    LYS   3           H        LYS  93   5.630  -1.361  12.025
  734    HA   LYS   3           HA       LYS  93   3.129  -0.759  11.684
  735   1HB   LYS   3          1HB       LYS  93   2.302  -3.166  11.872
  736   2HB   LYS   3          2HB       LYS  93   2.629  -3.140  13.590
  737   1HG   LYS   3          1HG       LYS  93   0.857  -1.317  13.834
  738   2HG   LYS   3          2HG       LYS  93   0.707  -1.223  12.076
  739   1HD   LYS   3          1HD       LYS  93  -0.073  -3.646  12.046
  740   2HD   LYS   3          2HD       LYS  93   0.002  -3.674  13.812
  741   1HE   LYS   3          1HE       LYS  93  -1.725  -1.797  13.898
  742   2HE   LYS   3          2HE       LYS  93  -1.793  -1.794  12.127
  743   1HZ   LYS   3          1HZ       LYS  93  -2.450  -4.122  13.843
  744   2HZ   LYS   3          2HZ       LYS  93  -2.516  -4.109  12.210
  745    H    THR   4           H        THR  94   5.481  -1.408  14.256
  746    HA   THR   4           HA       THR  94   4.318   0.558  16.076
  747    HB   THR   4           HB       THR  94   6.652  -1.476  16.121
  748    HG1  THR   4           HG1      THR  94   4.534  -2.391  16.167
  749   1HG2  THR   4          3HG2      THR  94   5.422   0.323  18.219
  750   2HG2  THR   4          1HG2      THR  94   6.559  -1.067  18.553
  751   3HG2  THR   4          2HG2      THR  94   7.102   0.347  17.564
  752    H    GLU   5           H        GLU  95   6.957   0.097  13.757
  753    HA   GLU   5           HA       GLU  95   8.395   2.651  14.486
  754   1HB   GLU   5          1HB       GLU  95   8.606   1.383  11.743
  755   2HB   GLU   5          2HB       GLU  95   9.695   2.510  12.494
  756   1HG   GLU   5          1HG       GLU  95   9.318  -0.461  13.194
  757   2HG   GLU   5          2HG       GLU  95  10.650   0.227  12.305
  758    HE1  GLU   5           HE2      GLU  95  12.367   1.464  15.065
  759    H    LEU   6           H        LEU  96   5.539   1.664  12.976
  760    HA   LEU   6           HA       LEU  96   4.841   4.034  11.327
  761   1HB   LEU   6          2HB       LEU  96   3.781   1.385  11.704
  762   2HB   LEU   6          1HB       LEU  96   2.614   2.350  12.562
  763    HG   LEU   6           HG       LEU  96   3.366   2.766   9.674
  764   1HD1  LEU   6          3HD1      LEU  96   0.832   1.605  10.926
  765   2HD1  LEU   6          1HD1      LEU  96   1.069   1.944   9.196
  766   3HD1  LEU   6          2HD1      LEU  96   2.055   0.706  10.002
  767   1HD2  LEU   6          1HD2      LEU  96   1.733   4.504  11.517
  768   2HD2  LEU   6          2HD2      LEU  96   2.800   4.945  10.180
  769   3HD2  LEU   6          3HD2      LEU  96   1.186   4.276   9.852
  770    H    ILE   7           H        ILE  97   4.029   2.787  14.618
  771    HA   ILE   7           HA       ILE  97   2.329   4.971  15.458
  772    HB   ILE   7           HB       ILE  97   4.031   3.181  17.296
  773   1HG1  ILE   7          1HG1      ILE  97   1.136   2.689  16.379
  774   2HG1  ILE   7          2HG1      ILE  97   2.475   1.945  15.609
  775   1HG2  ILE   7          2HG2      ILE  97   3.068   5.108  18.558
  776   2HG2  ILE   7          3HG2      ILE  97   1.464   4.734  17.927
  777   3HG2  ILE   7          1HG2      ILE  97   2.260   3.602  19.014
  778   1HD1  ILE   7          3HD1      ILE  97   3.220   0.876  17.804
  779   2HD1  ILE   7          1HD1      ILE  97   1.666   1.360  18.463
  780   3HD1  ILE   7          2HD1      ILE  97   1.727   0.274  17.044
  781    H    ASN   8           H        ASN  98   5.790   4.425  16.076
  782    HA   ASN   8           HA       ASN  98   6.183   7.095  17.317
  783   1HB   ASN   8          1HB       ASN  98   8.332   5.212  16.107
  784   2HB   ASN   8          2HB       ASN  98   8.687   6.649  17.038
  785   1HD2  ASN   8          2HD2      ASN  98   7.993   3.265  19.126
  786   2HD2  ASN   8          1HD2      ASN  98   8.120   3.331  17.296
  787    H    ALA   9           H        ALA  99   5.823   6.299  13.990
  788    HA   ALA   9           HA       ALA  99   7.224   8.732  12.905
  789   1HB   ALA   9          3HB       ALA  99   6.498   6.601  11.406
  790   2HB   ALA   9          1HB       ALA  99   4.830   7.117  11.651
  791   3HB   ALA   9          2HB       ALA  99   5.883   8.190  10.796
  792    H    VAL  10           H        VAL 100   3.873   7.767  13.786
  793    HA   VAL  10           HA       VAL 100   2.704  10.141  12.808
  794    HB   VAL  10           HB       VAL 100   1.261   8.402  14.819
  795   1HG1  VAL  10          3HG2      VAL 100   0.306  10.481  13.387
  796   2HG1  VAL  10          1HG2      VAL 100  -0.010   9.152  12.229
  797   3HG1  VAL  10          2HG2      VAL 100  -0.668   9.053  13.867
  798   1HG2  VAL  10          1HG1      VAL 100   2.161   7.563  12.061
  799   2HG2  VAL  10          2HG1      VAL 100   2.247   6.775  13.671
  800   3HG2  VAL  10          3HG1      VAL 100   0.669   6.857  12.835
  801    H    ALA  11           H        ALA 101   3.247   8.849  15.909
  802    HA   ALA  11           HA       ALA 101   2.507  11.233  17.211
  803   1HB   ALA  11          2HB       ALA 101   2.493   8.942  18.359
  804   2HB   ALA  11          3HB       ALA 101   4.264   8.869  18.275
  805   3HB   ALA  11          1HB       ALA 101   3.462  10.047  19.358
  806    H    GLU  12           H        GLU 102   5.579  10.475  15.770
  807    HA   GLU  12           HA       GLU 102   6.920  12.783  17.158
  808   1HB   GLU  12          1HB       GLU 102   8.305  10.773  16.523
  809   2HB   GLU  12          2HB       GLU 102   7.930  11.043  14.829
  810   1HG   GLU  12          1HG       GLU 102  10.168  11.835  15.240
  811   2HG   GLU  12          2HG       GLU 102   9.176  13.233  14.883
  812    HE1  GLU  12           HE2      GLU 102  10.893  12.693  18.515
  813    H    THR  13           H        THR 103   5.625  12.096  13.827
  814    HA   THR  13           HA       THR 103   5.980  15.039  13.259
  815    HB   THR  13           HB       THR 103   6.672  13.061  11.766
  816    HG1  THR  13           HG1      THR 103   6.538  14.485  10.014
  817   1HG2  THR  13          2HG2      THR 103   4.470  12.012  11.342
  818   2HG2  THR  13          3HG2      THR 103   3.916  13.499  10.533
  819   3HG2  THR  13          1HG2      THR 103   5.267  12.555   9.849
  820    H    SER  14           H        SER 104   3.772  13.756  14.719
  821    HA   SER  14           HA       SER 104   1.705  15.924  13.899
  822   1HB   SER  14          1HB       SER 104   0.788  13.207  15.007
  823   2HB   SER  14          2HB       SER 104  -0.217  14.523  14.418
  824    HG   SER  14           HG       SER 104   0.089  12.902  12.888
  825    H    GLY  15           H        GLY 105   3.132  14.247  16.734
  826   1HA   GLY  15          1HA       GLY 105   3.024  14.781  19.031
  827   2HA   GLY  15          2HA       GLY 105   2.476  16.396  18.587
  828    H    LEU  16           H        LEU 106   1.141  13.158  18.371
  829    HA   LEU  16           HA       LEU 106  -1.324  13.795  20.023
  830   1HB   LEU  16          1HB       LEU 106  -2.414  11.956  18.955
  831   2HB   LEU  16          2HB       LEU 106  -2.095  13.361  17.959
  832    HG   LEU  16           HG       LEU 106  -0.347  12.394  16.838
  833   1HD1  LEU  16          2HD1      LEU 106   0.756  11.063  18.677
  834   2HD1  LEU  16          3HD1      LEU 106  -0.574   9.876  18.460
  835   3HD1  LEU  16          1HD1      LEU 106   0.636  10.202  17.140
  836   1HD2  LEU  16          2HD2      LEU 106  -2.063  12.009  15.582
  837   2HD2  LEU  16          3HD2      LEU 106  -0.663  10.924  15.382
  838   3HD2  LEU  16          1HD2      LEU 106  -2.096  10.314  16.190
  839    H    SER  17           H        SER 107  -0.945  10.869  20.096
  840    HA   SER  17           HA       SER 107   0.932  10.559  22.480
  841   1HB   SER  17          1HB       SER 107  -1.774   9.170  22.602
  842   2HB   SER  17          2HB       SER 107  -0.479   9.133  23.769
  843    HG   SER  17           HG       SER 107  -2.085  10.601  24.355
  844    H    LYS  18           H        LYS 108   1.725   8.473  22.738
  845    HA   LYS  18           HA       LYS 108   2.250   6.880  20.233
  846   1HB   LYS  18          1HB       LYS 108   3.830   7.301  22.340
  847   2HB   LYS  18          2HB       LYS 108   2.953   6.006  23.115
  848   1HG   LYS  18          1HG       LYS 108   4.396   5.758  20.380
  849   2HG   LYS  18          2HG       LYS 108   5.217   5.547  21.916
  850   1HD   LYS  18          1HD       LYS 108   3.747   3.656  22.545
  851   2HD   LYS  18          2HD       LYS 108   2.815   3.845  21.067
  852   1HE   LYS  18          1HE       LYS 108   4.936   3.359  19.694
  853   2HE   LYS  18          2HE       LYS 108   5.823   3.105  21.202
  854   1HZ   LYS  18          1HZ       LYS 108   4.255   1.318  21.738
  855   2HZ   LYS  18          2HZ       LYS 108   3.439   1.558  20.341
  856    H    LYS  19           H        LYS 109   0.247   6.380  23.120
  857    HA   LYS  19           HA       LYS 109  -1.183   3.995  22.097
  858   1HB   LYS  19          2HB       LYS 109  -2.118   6.090  24.142
  859   2HB   LYS  19          1HB       LYS 109  -3.027   4.633  23.763
  860   1HG   LYS  19          1HG       LYS 109  -0.236   4.752  25.045
  861   2HG   LYS  19          2HG       LYS 109  -1.743   4.421  25.867
  862   1HD   LYS  19          1HD       LYS 109  -0.404   2.601  23.768
  863   2HD   LYS  19          2HD       LYS 109  -0.370   2.385  25.510
  864   1HE   LYS  19          1HE       LYS 109  -2.897   2.068  25.539
  865   2HE   LYS  19          2HE       LYS 109  -2.935   2.252  23.779
  866   1HZ   LYS  19          1HZ       LYS 109  -1.471   0.144  25.265
  867   2HZ   LYS  19          2HZ       LYS 109  -2.879  -0.052  24.458
  868    H    ASP  20           H        ASP 110  -1.788   7.553  21.583
  869    HA   ASP  20           HA       ASP 110  -4.344   7.013  20.084
  870   1HB   ASP  20          1HB       ASP 110  -2.649   9.543  20.492
  871   2HB   ASP  20          2HB       ASP 110  -3.817   9.521  19.205
  872    HD2  ASP  20           HD2      ASP 110  -5.036   9.925  22.975
  873    H    ALA  21           H        ALA 111  -0.967   7.224  19.158
  874    HA   ALA  21           HA       ALA 111  -1.452   7.237  16.224
  875   1HB   ALA  21          1HB       ALA 111   1.063   6.900  17.960
  876   2HB   ALA  21          2HB       ALA 111   1.080   6.689  16.186
  877   3HB   ALA  21          3HB       ALA 111   0.585   8.204  16.894
  878    H    THR  22           H        THR 112  -0.760   4.618  18.631
  879    HA   THR  22           HA       THR 112  -0.801   2.359  16.864
  880    HB   THR  22           HB       THR 112  -2.075   2.368  19.677
  881    HG1  THR  22           HG1      THR 112  -0.015   2.061  20.474
  882   1HG2  THR  22          2HG2      THR 112  -0.359   0.349  18.107
  883   2HG2  THR  22          3HG2      THR 112  -0.859   0.150  19.808
  884   3HG2  THR  22          1HG2      THR 112  -2.088   0.189  18.495
  885    H    LYS  23           H        LYS 113  -3.480   3.879  18.474
  886    HA   LYS  23           HA       LYS 113  -5.711   2.356  17.295
  887   1HB   LYS  23          2HB       LYS 113  -5.427   5.316  18.271
  888   2HB   LYS  23          1HB       LYS 113  -6.964   4.679  17.804
  889   1HG   LYS  23          1HG       LYS 113  -6.895   2.954  19.663
  890   2HG   LYS  23          2HG       LYS 113  -5.313   3.556  20.154
  891   1HD   LYS  23          1HD       LYS 113  -6.381   5.884  20.537
  892   2HD   LYS  23          2HD       LYS 113  -7.937   5.178  20.137
  893   1HE   LYS  23          1HE       LYS 113  -7.836   5.254  22.533
  894   2HE   LYS  23          2HE       LYS 113  -7.684   3.551  22.105
  895   1HZ   LYS  23          1HZ       LYS 113  -5.265   3.786  22.389
  896   2HZ   LYS  23          2HZ       LYS 113  -5.424   5.366  22.778
  897    H    ALA  24           H        ALA 114  -4.487   5.510  16.432
  898    HA   ALA  24           HA       ALA 114  -6.066   6.088  14.151
  899   1HB   ALA  24          2HB       ALA 114  -4.779   7.717  15.380
  900   2HB   ALA  24          3HB       ALA 114  -3.238   6.991  14.816
  901   3HB   ALA  24          1HB       ALA 114  -4.346   7.793  13.650
  902    H    VAL  25           H        VAL 115  -3.033   4.311  14.176
  903    HA   VAL  25           HA       VAL 115  -2.822   3.744  11.253
  904    HB   VAL  25           HB       VAL 115  -1.870   2.627  14.046
  905   1HG1  VAL  25          2HG2      VAL 115  -1.407   1.061  11.442
  906   2HG1  VAL  25          3HG2      VAL 115  -0.494   0.818  12.974
  907   3HG1  VAL  25          1HG2      VAL 115  -2.224   0.509  12.908
  908   1HG2  VAL  25          3HG1      VAL 115  -0.333   3.643  11.621
  909   2HG2  VAL  25          1HG1      VAL 115  -0.683   4.561  13.103
  910   3HG2  VAL  25          2HG1      VAL 115   0.383   3.148  13.199
  911    H    ASP  26           H        ASP 116  -4.140   1.701  13.955
  912    HA   ASP  26           HA       ASP 116  -5.814   0.167  11.930
  913   1HB   ASP  26          1HB       ASP 116  -4.714  -0.748  14.120
  914   2HB   ASP  26          2HB       ASP 116  -6.011   0.071  14.995
  915    HD2  ASP  26           HD2      ASP 116  -8.206  -2.535  14.518
  916    H    ALA  27           H        ALA 117  -6.186   2.896  12.425
  917    HA   ALA  27           HA       ALA 117  -9.211   3.099  12.361
  918   1HB   ALA  27          2HB       ALA 117  -7.652   4.572  14.045
  919   2HB   ALA  27          3HB       ALA 117  -7.507   5.563  12.609
  920   3HB   ALA  27          1HB       ALA 117  -9.085   5.227  13.359
  921    H    VAL  28           H        VAL 118  -6.351   4.303  10.677
  922    HA   VAL  28           HA       VAL 118  -7.674   4.963   8.113
  923    HB   VAL  28           HB       VAL 118  -4.729   4.107   8.713
  924   1HG1  VAL  28          1HG2      VAL 118  -5.879   5.381   6.149
  925   2HG1  VAL  28          2HG2      VAL 118  -4.144   5.247   6.539
  926   3HG1  VAL  28          3HG2      VAL 118  -5.080   3.771   6.336
  927   1HG2  VAL  28          1HG1      VAL 118  -5.357   6.183   9.755
  928   2HG2  VAL  28          2HG1      VAL 118  -4.112   6.346   8.466
  929   3HG2  VAL  28          3HG1      VAL 118  -5.845   6.830   8.127
  930    H    PHE  29           H        PHE 119  -5.566   2.413   9.023
  931    HA   PHE  29           HA       PHE 119  -6.072   0.563   6.758
  932   1HB   PHE  29          2HB       PHE 119  -4.592  -0.136   9.329
  933   2HB   PHE  29          1HB       PHE 119  -4.520  -1.023   7.812
  934    HD1  PHE  29           HD1      PHE 119  -4.000   0.614   5.628
  935    HD2  PHE  29           HD2      PHE 119  -2.709   1.307   9.662
  936    HE1  PHE  29           HE1      PHE 119  -2.447   2.326   4.834
  937    HE2  PHE  29           HE2      PHE 119  -1.231   3.088   8.877
  938    HZ   PHE  29           HZ       PHE 119  -1.173   3.652   6.458
  939    H    ASP  30           H        ASP 120  -7.849   0.827   9.748
  940    HA   ASP  30           HA       ASP 120  -9.051  -1.897   9.377
  941   1HB   ASP  30          1HB       ASP 120  -8.753  -0.525  11.617
  942   2HB   ASP  30          2HB       ASP 120 -10.209   0.328  11.179
  943    HD2  ASP  30           HD2      ASP 120 -10.314  -3.433  12.604
  944    H    SER  31           H        SER 121  -9.861   1.354   8.698
  945    HA   SER  31           HA       SER 121 -12.611   0.845   7.536
  946   1HB   SER  31          2HB       SER 121 -10.874   3.374   7.345
  947   2HB   SER  31          1HB       SER 121 -12.518   3.213   6.689
  948    HG   SER  31           HG       SER 121 -12.487   4.083   8.775
  949    H    ILE  32           H        ILE 122  -9.231   1.193   6.026
  950    HA   ILE  32           HA       ILE 122  -9.940   0.850   3.336
  951    HB   ILE  32           HB       ILE 122  -7.418  -0.269   4.563
  952   1HG1  ILE  32          1HG1      ILE 122  -8.418   2.556   4.479
  953   2HG1  ILE  32          2HG1      ILE 122  -7.521   1.600   5.638
  954   1HG2  ILE  32          1HG2      ILE 122  -8.238  -0.436   1.983
  955   2HG2  ILE  32          2HG2      ILE 122  -7.840   1.277   1.976
  956   3HG2  ILE  32          3HG2      ILE 122  -6.568   0.090   2.315
  957   1HD1  ILE  32          2HD1      ILE 122  -6.198   2.678   3.166
  958   2HD1  ILE  32          3HD1      ILE 122  -6.417   3.573   4.698
  959   3HD1  ILE  32          1HD1      ILE 122  -5.466   2.044   4.709
  960    H    THR  33           H        THR 123  -8.933  -1.626   5.676
  961    HA   THR  33           HA       THR 123  -9.503  -3.868   3.816
  962    HB   THR  33           HB       THR 123  -8.126  -4.336   5.813
  963    HG1  THR  33           HG1      THR 123 -10.542  -5.747   6.039
  964   1HG2  THR  33          2HG2      THR 123  -9.288  -2.744   7.393
  965   2HG2  THR  33          3HG2      THR 123 -10.527  -3.951   7.678
  966   3HG2  THR  33          1HG2      THR 123  -8.809  -4.273   8.130
  967    H    GLU  34           H        GLU 124 -11.708  -2.099   5.933
  968    HA   GLU  34           HA       GLU 124 -14.015  -3.928   5.353
  969   1HB   GLU  34          1HB       GLU 124 -13.932  -2.379   7.409
  970   2HB   GLU  34          2HB       GLU 124 -14.070  -0.988   6.340
  971   1HG   GLU  34          1HG       GLU 124 -16.351  -1.877   5.555
  972   2HG   GLU  34          2HG       GLU 124 -16.170  -3.244   6.649
  973    HE1  GLU  34           HE2      GLU 124 -17.134   0.454   7.977
  974    H    ALA  35           H        ALA 125 -12.600  -1.058   3.771
  975    HA   ALA  35           HA       ALA 125 -14.614  -0.900   1.655
  976   1HB   ALA  35          2HB       ALA 125 -12.668   0.976   2.027
  977   2HB   ALA  35          3HB       ALA 125 -11.579  -0.183   1.285
  978   3HB   ALA  35          1HB       ALA 125 -12.864   0.489   0.338
  979    H    LEU  36           H        LEU 126 -11.396  -2.503   1.696
  980    HA   LEU  36           HA       LEU 126 -11.538  -3.762  -0.903
  981   1HB   LEU  36          2HB       LEU 126  -9.917  -4.667   1.402
  982   2HB   LEU  36          1HB       LEU 126  -9.582  -4.862  -0.308
  983    HG   LEU  36           HG       LEU 126  -9.471  -2.164   1.152
  984   1HD1  LEU  36          1HD2      LEU 126  -7.380  -3.508  -0.545
  985   2HD1  LEU  36          2HD2      LEU 126  -7.286  -1.884   0.219
  986   3HD1  LEU  36          3HD2      LEU 126  -7.413  -3.315   1.270
  987   1HD2  LEU  36          2HD1      LEU 126  -9.360  -2.523  -1.877
  988   2HD2  LEU  36          3HD1      LEU 126 -10.650  -1.685  -0.959
  989   3HD2  LEU  36          1HD1      LEU 126  -9.035  -1.006  -0.959
  990    NH1  ARG  37           NH2      ARG 127 -12.587 -10.579   6.780
  991    NH2  ARG  37           NH1      ARG 127 -14.540 -11.701   7.070
  992    H    ARG  37           H        ARG 127 -12.192  -5.113   2.380
  993    HA   ARG  37           HA       ARG 127 -12.912  -7.664   1.382
  994   1HB   ARG  37          1HB       ARG 127 -12.286  -7.177   3.778
  995   2HB   ARG  37          2HB       ARG 127 -13.775  -6.250   3.984
  996   1HG   ARG  37          1HG       ARG 127 -15.070  -8.476   3.597
  997   2HG   ARG  37          2HG       ARG 127 -13.505  -9.286   3.630
  998   1HD   ARG  37          1HD       ARG 127 -13.117  -8.117   5.957
  999   2HD   ARG  37          2HD       ARG 127 -14.770  -7.543   5.845
 1000   1HH1  ARG  37          2HH2      ARG 127 -12.117  -9.734   6.437
 1001   2HH1  ARG  37          1HH2      ARG 127 -12.145 -11.393   7.221
 1002   1HH2  ARG  37          1HH1      ARG 127 -15.559 -11.717   6.950
 1003   2HH2  ARG  37          2HH1      ARG 127 -13.959 -12.435   7.491
 1004    H    LYS  38           H        LYS 128 -14.807  -4.649   1.473
 1005    HA   LYS  38           HA       LYS 128 -17.442  -6.203   1.229
 1006   1HB   LYS  38          1HB       LYS 128 -17.119  -4.474   3.093
 1007   2HB   LYS  38          2HB       LYS 128 -17.091  -3.227   1.847
 1008   1HG   LYS  38          1HG       LYS 128 -19.475  -3.758   1.266
 1009   2HG   LYS  38          2HG       LYS 128 -19.439  -5.165   2.320
 1010   1HD   LYS  38          1HD       LYS 128 -20.618  -3.416   3.473
 1011   2HD   LYS  38          2HD       LYS 128 -19.104  -3.688   4.327
 1012   1HE   LYS  38          1HE       LYS 128 -18.112  -1.614   3.198
 1013   2HE   LYS  38          2HE       LYS 128 -19.641  -1.362   2.343
 1014   1HZ   LYS  38          1HZ       LYS 128 -19.268  -1.357   5.288
 1015   2HZ   LYS  38          2HZ       LYS 128 -19.463  -0.037   4.345
 1016    H    GLY  39           H        GLY 129 -15.281  -5.358  -0.983
 1017   1HA   GLY  39          1HA       GLY 129 -15.415  -4.770  -3.327
 1018   2HA   GLY  39          2HA       GLY 129 -17.155  -4.946  -3.234
 1019    H    ASP  40           H        ASP 130 -14.989  -2.756  -1.534
 1020    HA   ASP  40           HA       ASP 130 -16.197  -0.257  -2.807
 1021   1HB   ASP  40          1HB       ASP 130 -15.920  -0.935   0.116
 1022   2HB   ASP  40          2HB       ASP 130 -15.931   0.739  -0.404
 1023    HD2  ASP  40           HD2      ASP 130 -19.263  -1.472  -0.244
 1024    H    LYS  41           H        LYS 131 -15.135   1.460  -3.125
 1025    HA   LYS  41           HA       LYS 131 -12.124   1.205  -3.325
 1026   1HB   LYS  41          2HB       LYS 131 -13.814   3.530  -4.381
 1027   2HB   LYS  41          1HB       LYS 131 -12.120   3.190  -4.734
 1028   1HG   LYS  41          1HG       LYS 131 -12.929   0.977  -5.843
 1029   2HG   LYS  41          2HG       LYS 131 -14.569   1.585  -5.676
 1030   1HD   LYS  41          1HD       LYS 131 -13.962   3.626  -7.061
 1031   2HD   LYS  41          2HD       LYS 131 -12.303   3.055  -7.165
 1032   1HE   LYS  41          1HE       LYS 131 -13.330   2.490  -9.257
 1033   2HE   LYS  41          2HE       LYS 131 -13.082   0.970  -8.402
 1034   1HZ   LYS  41          1HZ       LYS 131 -15.437   1.062  -7.737
 1035   2HZ   LYS  41          2HZ       LYS 131 -15.647   2.471  -8.538
 1036    H    VAL  42           H        VAL 132 -10.760   2.360  -1.983
 1037    HA   VAL  42           HA       VAL 132 -11.598   4.130   0.087
 1038    HB   VAL  42           HB       VAL 132  -8.918   3.124  -1.013
 1039   1HG1  VAL  42          1HG2      VAL 132  -8.848   4.785   0.957
 1040   2HG1  VAL  42          2HG2      VAL 132  -9.717   3.554   1.899
 1041   3HG1  VAL  42          3HG2      VAL 132  -8.107   3.187   1.216
 1042   1HG2  VAL  42          3HG1      VAL 132 -10.591   1.136  -0.470
 1043   2HG2  VAL  42          1HG1      VAL 132  -9.095   1.134   0.417
 1044   3HG2  VAL  42          2HG1      VAL 132 -10.565   1.730   1.210
 1045    H    GLN  43           H        GLN 133  -9.080   5.472  -0.442
 1046    HA   GLN  43           HA       GLN 133  -8.226   6.668  -2.184
 1047   1HB   GLN  43          1HB       GLN 133 -10.708   8.135  -2.785
 1048   2HB   GLN  43          2HB       GLN 133  -9.153   8.899  -3.151
 1049   1HG   GLN  43          1HG       GLN 133  -8.402   7.002  -4.427
 1050   2HG   GLN  43          2HG       GLN 133  -9.783   6.034  -4.044
 1051   1HE2  GLN  43          2HE2      GLN 133 -11.293   7.160  -7.096
 1052   2HE2  GLN  43          1HE2      GLN 133 -10.802   5.799  -5.971
 1053    H    LEU  44           H        LEU 134  -6.803   8.280  -2.326
 1054    HA   LEU  44           HA       LEU 134  -6.374   9.972   0.140
 1055   1HB   LEU  44          2HB       LEU 134  -4.210   7.982  -0.765
 1056   2HB   LEU  44          1HB       LEU 134  -3.986   9.218   0.450
 1057    HG   LEU  44           HG       LEU 134  -6.017   6.927   0.802
 1058   1HD1  LEU  44          2HD1      LEU 134  -3.044   6.918   1.597
 1059   2HD1  LEU  44          3HD1      LEU 134  -4.260   5.714   2.094
 1060   3HD1  LEU  44          1HD1      LEU 134  -3.828   5.880   0.382
 1061   1HD2  LEU  44          2HD2      LEU 134  -6.306   8.865   2.383
 1062   2HD2  LEU  44          3HD2      LEU 134  -5.746   7.417   3.241
 1063   3HD2  LEU  44          1HD2      LEU 134  -4.602   8.734   2.881
 1064    H    ILE  45           H        ILE 135  -6.052  11.911  -0.920
 1065    HA   ILE  45           HA       ILE 135  -5.080  11.962  -3.714
 1066    HB   ILE  45           HB       ILE 135  -6.934  13.425  -2.932
 1067   1HG1  ILE  45          1HG1      ILE 135  -6.277  15.476  -4.228
 1068   2HG1  ILE  45          2HG1      ILE 135  -4.624  14.898  -4.332
 1069   1HG2  ILE  45          3HG2      ILE 135  -5.975  14.212  -0.787
 1070   2HG2  ILE  45          1HG2      ILE 135  -4.729  15.144  -1.660
 1071   3HG2  ILE  45          2HG2      ILE 135  -6.457  15.578  -1.825
 1072   1HD1  ILE  45          3HD1      ILE 135  -7.098  13.434  -5.500
 1073   2HD1  ILE  45          1HD1      ILE 135  -5.967  14.456  -6.419
 1074   3HD1  ILE  45          2HD1      ILE 135  -5.401  12.926  -5.720
 1075    H    GLY  46           H        GLY 136  -3.267  12.983  -4.458
 1076   1HA   GLY  46          1HA       GLY 136  -0.895  13.260  -4.591
 1077   2HA   GLY  46          2HA       GLY 136  -0.944  13.802  -2.935
 1078    H    PHE  47           H        PHE 137  -1.988  10.589  -2.883
 1079    HA   PHE  47           HA       PHE 137   0.746   9.338  -2.777
 1080   1HB   PHE  47          2HB       PHE 137  -0.166  10.363  -0.580
 1081   2HB   PHE  47          1HB       PHE 137  -1.420   9.155  -0.551
 1082    HD1  PHE  47           HD1      PHE 137   2.294   9.638  -0.275
 1083    HD2  PHE  47           HD2      PHE 137  -0.886   6.733  -0.183
 1084    HE1  PHE  47           HE1      PHE 137   3.890   7.848   0.341
 1085    HE2  PHE  47           HE2      PHE 137   0.750   4.982   0.354
 1086    HZ   PHE  47           HZ       PHE 137   3.161   5.544   0.465
 1087    H    GLY  48           H        GLY 138  -2.843   8.566  -2.881
 1088   1HA   GLY  48          1HA       GLY 138  -2.377   6.235  -4.392
 1089   2HA   GLY  48          2HA       GLY 138  -2.385   5.657  -2.740
 1090    H    ASN  49           H        ASN 139  -3.960   4.946  -4.965
 1091    HA   ASN  49           HA       ASN 139  -6.786   5.481  -3.860
 1092   1HB   ASN  49          1HB       ASN 139  -6.126   4.926  -6.819
 1093   2HB   ASN  49          2HB       ASN 139  -7.702   5.193  -6.119
 1094   1HD2  ASN  49          1HD2      ASN 139  -6.901   8.351  -7.806
 1095   2HD2  ASN  49          2HD2      ASN 139  -7.228   6.592  -8.211
 1096    H    PHE  50           H        PHE 140  -7.027   3.644  -2.636
 1097    HA   PHE  50           HA       PHE 140  -6.084   0.972  -3.694
 1098   1HB   PHE  50          2HB       PHE 140  -7.687   1.375  -1.141
 1099   2HB   PHE  50          1HB       PHE 140  -7.103  -0.147  -1.690
 1100    HD1  PHE  50           HD1      PHE 140  -6.166   3.208  -0.454
 1101    HD2  PHE  50           HD2      PHE 140  -5.184  -0.961  -0.640
 1102    HE1  PHE  50           HE1      PHE 140  -4.416   3.528   1.291
 1103    HE2  PHE  50           HE2      PHE 140  -3.464  -0.611   1.117
 1104    HZ   PHE  50           HZ       PHE 140  -3.013   1.660   1.918
 1105    H    GLU  51           H        GLU 141  -7.399  -0.607  -4.309
 1106    HA   GLU  51           HA       GLU 141 -10.213  -0.700  -3.802
 1107   1HB   GLU  51          1HB       GLU 141 -11.219  -0.451  -6.101
 1108   2HB   GLU  51          2HB       GLU 141 -10.512   1.056  -5.596
 1109   1HG   GLU  51          1HG       GLU 141  -9.203  -0.907  -7.599
 1110   2HG   GLU  51          2HG       GLU 141 -10.211   0.454  -8.041
 1111    HE2  GLU  51           HE2      GLU 141  -6.342   0.965  -7.287
 1112    H    VAL  52           H        VAL 142 -11.352  -2.618  -4.489
 1113    HA   VAL  52           HA       VAL 142  -9.406  -4.784  -4.835
 1114    HB   VAL  52           HB       VAL 142 -11.520  -4.138  -3.051
 1115   1HG1  VAL  52          1HG2      VAL 142 -12.686  -6.105  -5.031
 1116   2HG1  VAL  52          2HG2      VAL 142 -13.271  -5.775  -3.359
 1117   3HG1  VAL  52          3HG2      VAL 142 -13.260  -4.484  -4.606
 1118   1HG2  VAL  52          1HG1      VAL 142 -10.221  -6.827  -3.535
 1119   2HG2  VAL  52          2HG1      VAL 142  -9.682  -5.492  -2.473
 1120   3HG2  VAL  52          3HG1      VAL 142 -11.178  -6.349  -2.126
 1121    NH1  ARG  53           NH2      ARG 143  -5.663  -6.558 -12.565
 1122    NH2  ARG  53           NH1      ARG 143  -5.814  -4.360 -12.002
 1123    H    ARG  53           H        ARG 143  -9.891  -6.624  -6.223
 1124    HA   ARG  53           HA       ARG 143 -11.418  -5.847  -8.806
 1125   1HB   ARG  53          1HB       ARG 143  -8.831  -5.748  -8.940
 1126   2HB   ARG  53          2HB       ARG 143  -8.851  -7.491  -8.729
 1127   1HG   ARG  53          1HG       ARG 143 -10.214  -7.815 -10.764
 1128   2HG   ARG  53          2HG       ARG 143 -10.286  -6.078 -11.042
 1129   1HD   ARG  53          1HD       ARG 143  -7.702  -7.784 -10.990
 1130   2HD   ARG  53          2HD       ARG 143  -8.575  -7.320 -12.453
 1131   1HH1  ARG  53          2HH2      ARG 143  -6.109  -7.482 -12.570
 1132   2HH1  ARG  53          1HH2      ARG 143  -4.737  -6.321 -12.936
 1133   1HH2  ARG  53          1HH1      ARG 143  -6.370  -3.609 -11.578
 1134   2HH2  ARG  53          2HH1      ARG 143  -4.878  -4.275 -12.412
 1135    H    GLU  54           H        GLU 144 -13.255  -6.962  -8.361
 1136    HA   GLU  54           HA       GLU 144 -13.396  -9.711  -7.300
 1137   1HB   GLU  54          1HB       GLU 144 -15.184  -7.959  -7.082
 1138   2HB   GLU  54          2HB       GLU 144 -15.518  -8.069  -8.808
 1139   1HG   GLU  54          1HG       GLU 144 -16.157 -10.527  -8.478
 1140   2HG   GLU  54          2HG       GLU 144 -15.830 -10.360  -6.753
 1141    HE1  GLU  54           HE2      GLU 144 -19.181  -8.872  -8.456
 1142    NH1  ARG  55           NH2      ARG 145 -12.555 -13.956 -15.819
 1143    NH2  ARG  55           NH1      ARG 145 -10.526 -14.939 -16.111
 1144    H    ARG  55           H        ARG 145 -12.280 -11.183  -8.435
 1145    HA   ARG  55           HA       ARG 145 -13.086 -12.017 -11.185
 1146   1HB   ARG  55          1HB       ARG 145 -11.715 -10.129 -11.886
 1147   2HB   ARG  55          2HB       ARG 145 -10.414 -10.560 -10.795
 1148   1HG   ARG  55          1HG       ARG 145  -9.657 -11.176 -12.937
 1149   2HG   ARG  55          2HG       ARG 145  -9.976 -12.663 -12.088
 1150   1HD   ARG  55          1HD       ARG 145 -12.314 -12.716 -13.305
 1151   2HD   ARG  55          2HD       ARG 145 -11.697 -11.416 -14.338
 1152   1HH1  ARG  55          2HH2      ARG 145 -13.112 -13.256 -15.317
 1153   2HH1  ARG  55          1HH2      ARG 145 -12.883 -14.591 -16.555
 1154   1HH2  ARG  55          1HH1      ARG 145  -9.540 -14.992 -15.833
 1155   2HH2  ARG  55          2HH1      ARG 145 -10.994 -15.508 -16.824
 1156    H    ALA  56           H        ALA 146 -13.118 -14.192 -10.448
 1157    HA   ALA  56           HA       ALA 146 -10.629 -15.576 -11.232
 1158   1HB   ALA  56          1HB       ALA 146 -12.082 -16.054  -8.559
 1159   2HB   ALA  56          2HB       ALA 146 -10.897 -17.182  -9.257
 1160   3HB   ALA  56          3HB       ALA 146 -10.395 -15.543  -8.781
 1161    H    ALA  57           H        ALA 147 -13.039 -15.054 -12.618
 1162    HA   ALA  57           HA       ALA 147 -14.762 -17.503 -12.590
 1163   1HB   ALA  57          1HB       ALA 147 -15.820 -15.350 -12.912
 1164   2HB   ALA  57          2HB       ALA 147 -14.948 -15.114 -14.453
 1165   3HB   ALA  57          3HB       ALA 147 -16.127 -16.445 -14.268
 1166    NH1  ARG  58           NH2      ARG 148  -8.949 -18.923 -10.547
 1167    NH2  ARG  58           NH1      ARG 148  -7.640 -17.144 -11.080
 1168    H    ARG  58           H        ARG 148 -13.818 -19.207 -12.986
 1169    HA   ARG  58           HA       ARG 148 -12.857 -19.600 -15.777
 1170   1HB   ARG  58          2HB       ARG 148 -11.470 -21.120 -13.494
 1171   2HB   ARG  58          1HB       ARG 148 -10.865 -20.861 -15.129
 1172   1HG   ARG  58          1HG       ARG 148 -10.553 -18.374 -14.467
 1173   2HG   ARG  58          2HG       ARG 148 -11.030 -18.840 -12.829
 1174   1HD   ARG  58          1HD       ARG 148  -9.076 -20.505 -12.757
 1175   2HD   ARG  58          2HD       ARG 148  -8.568 -19.916 -14.335
 1176   1HH1  ARG  58          2HH2      ARG 148  -9.477 -19.739 -10.876
 1177   2HH1  ARG  58          1HH2      ARG 148  -8.850 -18.606  -9.576
 1178   1HH2  ARG  58          1HH1      ARG 148  -7.169 -16.601 -11.813
 1179   2HH2  ARG  58          2HH1      ARG 148  -7.634 -16.951 -10.072
 1180    H    LYS  59           H        LYS 149 -12.348 -22.226 -15.912
 1181    HA   LYS  59           HA       LYS 149 -14.570 -23.830 -14.674
 1182   1HB   LYS  59          1HB       LYS 149 -15.565 -22.890 -16.806
 1183   2HB   LYS  59          2HB       LYS 149 -14.357 -23.753 -17.750
 1184   1HG   LYS  59          1HG       LYS 149 -15.230 -25.946 -16.927
 1185   2HG   LYS  59          2HG       LYS 149 -16.302 -25.139 -15.781
 1186   1HD   LYS  59          1HD       LYS 149 -17.542 -24.040 -17.673
 1187   2HD   LYS  59          2HD       LYS 149 -16.516 -24.834 -18.854
 1188   1HE   LYS  59          1HE       LYS 149 -18.292 -26.359 -16.814
 1189   2HE   LYS  59          2HE       LYS 149 -18.839 -25.877 -18.418
 1190   1HZ   LYS  59          1HZ       LYS 149 -16.526 -27.654 -17.907
 1191   2HZ   LYS  59          2HZ       LYS 149 -17.044 -27.187 -19.385
 1192    H    GLY  60           H        GLY 150 -13.243 -25.158 -13.661
 1193   1HA   GLY  60          1HA       GLY 150 -10.597 -26.069 -14.955
 1194   2HA   GLY  60          2HA       GLY 150 -10.848 -25.874 -13.240
 1195    NH1  ARG  61           NH2      ARG 151  -8.833 -35.195 -15.818
 1196    NH2  ARG  61           NH1      ARG 151 -10.640 -36.511 -15.399
 1197    H    ARG  61           H        ARG 151 -11.058 -27.748 -12.224
 1198    HA   ARG  61           HA       ARG 151 -12.790 -29.954 -13.204
 1199   1HB   ARG  61          1HB       ARG 151 -10.528 -30.243 -14.467
 1200   2HB   ARG  61          2HB       ARG 151  -9.793 -30.644 -12.923
 1201   1HG   ARG  61          1HG       ARG 151 -11.405 -32.602 -12.700
 1202   2HG   ARG  61          2HG       ARG 151 -12.193 -32.125 -14.206
 1203   1HD   ARG  61          1HD       ARG 151 -10.005 -32.500 -15.458
 1204   2HD   ARG  61          2HD       ARG 151  -9.238 -33.003 -13.937
 1205   1HH1  ARG  61          2HH2      ARG 151  -8.397 -34.271 -15.727
 1206   2HH1  ARG  61          1HH2      ARG 151  -8.428 -36.024 -16.267
 1207   1HH2  ARG  61          1HH1      ARG 151 -11.578 -36.593 -14.991
 1208   2HH2  ARG  61          2HH1      ARG 151 -10.111 -37.249 -15.877
 1209    H    ASN  62           H        ASN 152 -13.444 -31.266 -11.652
 1210    HA   ASN  62           HA       ASN 152 -13.016 -30.500  -8.829
 1211   1HB   ASN  62          1HB       ASN 152 -15.240 -31.180  -9.877
 1212   2HB   ASN  62          2HB       ASN 152 -14.657 -32.832  -9.985
 1213   1HD2  ASN  62          2HD2      ASN 152 -16.168 -31.603  -6.447
 1214   2HD2  ASN  62          1HD2      ASN 152 -16.034 -30.480  -7.892
 1215    HA   PRO  63           HA       PRO 153  -9.574 -33.510  -8.297
 1216   1HB   PRO  63          1HB       PRO 153  -9.271 -33.505  -5.529
 1217   2HB   PRO  63          2HB       PRO 153  -8.798 -32.180  -6.602
 1218   1HG   PRO  63          1HG       PRO 153 -11.393 -32.439  -5.001
 1219   2HG   PRO  63          2HG       PRO 153 -10.295 -31.040  -5.080
 1220   1HD   PRO  63          1HD       PRO 153 -12.573 -31.180  -6.625
 1221   2HD   PRO  63          2HD       PRO 153 -11.091 -30.414  -7.271
 1222    H    GLN  64           H        GLN 154 -12.668 -34.305  -6.700
 1223    HA   GLN  64           HA       GLN 154 -11.764 -37.150  -6.106
 1224   1HB   GLN  64          1HB       GLN 154 -14.487 -35.836  -5.535
 1225   2HB   GLN  64          2HB       GLN 154 -13.991 -37.431  -5.027
 1226   1HG   GLN  64          1HG       GLN 154 -12.720 -34.782  -4.070
 1227   2HG   GLN  64          2HG       GLN 154 -14.059 -35.634  -3.324
 1228   1HE2  GLN  64          2HE2      GLN 154 -11.876 -38.017  -1.673
 1229   2HE2  GLN  64          1HE2      GLN 154 -13.589 -37.463  -2.025
 1230    H    THR  65           H        THR 155 -14.724 -35.814  -7.380
 1231    HA   THR  65           HA       THR 155 -15.470 -37.963  -9.073
 1232    HB   THR  65           HB       THR 155 -17.194 -36.577 -10.080
 1233    HG1  THR  65           HG1      THR 155 -15.839 -34.389  -8.915
 1234   1HG2  THR  65          1HG2      THR 155 -17.549 -37.234  -7.654
 1235   2HG2  THR  65          2HG2      THR 155 -16.847 -35.678  -7.150
 1236   3HG2  THR  65          3HG2      THR 155 -18.356 -35.699  -8.087
 1237    H    GLY  66           H        GLY 156 -13.601 -35.161 -10.231
 1238   1HA   GLY  66          1HA       GLY 156 -12.258 -34.999 -12.225
 1239   2HA   GLY  66          2HA       GLY 156 -12.705 -36.627 -12.689
 1240    H    GLU  67           H        GLU 157 -14.891 -33.898 -11.989
 1241    HA   GLU  67           HA       GLU 157 -15.858 -33.824 -14.894
 1242   1HB   GLU  67          2HB       GLU 157 -17.384 -34.743 -13.017
 1243   2HB   GLU  67          1HB       GLU 157 -17.433 -33.137 -12.311
 1244   1HG   GLU  67          1HG       GLU 157 -18.353 -33.815 -15.188
 1245   2HG   GLU  67          2HG       GLU 157 -19.404 -33.873 -13.788
 1246    HE2  GLU  67           HE2      GLU 157 -19.105 -30.526 -15.717
 1247    H    GLU  68           H        GLU 158 -15.942 -31.848 -15.825
 1248    HA   GLU  68           HA       GLU 158 -14.218 -29.740 -14.781
 1249   1HB   GLU  68          1HB       GLU 158 -16.054 -29.645 -17.237
 1250   2HB   GLU  68          2HB       GLU 158 -14.953 -28.351 -16.775
 1251   1HG   GLU  68          1HG       GLU 158 -12.988 -29.996 -16.926
 1252   2HG   GLU  68          2HG       GLU 158 -14.104 -31.216 -17.526
 1253    HE1  GLU  68           HE2      GLU 158 -12.922 -28.091 -19.820
 1254    H    MET  69           H        MET 159 -14.684 -28.352 -13.280
 1255    HA   MET  69           HA       MET 159 -17.580 -27.556 -12.702
 1256   1HB   MET  69          1HB       MET 159 -17.053 -27.416 -10.349
 1257   2HB   MET  69          2HB       MET 159 -16.682 -28.996 -10.987
 1258   1HG   MET  69          1HG       MET 159 -14.892 -28.588  -9.516
 1259   2HG   MET  69          2HG       MET 159 -14.166 -28.205 -11.085
 1260   1HE   MET  69          1HE       MET 159 -12.554 -27.353  -8.934
 1261   2HE   MET  69          3HE       MET 159 -12.222 -26.344 -10.378
 1262   3HE   MET  69          2HE       MET 159 -12.437 -25.580  -8.778
 1263    H    GLU  70           H        GLU 160 -18.103 -25.541 -12.383
 1264    HA   GLU  70           HA       GLU 160 -16.397 -23.388 -13.461
 1265   1HB   GLU  70          2HB       GLU 160 -18.234 -21.872 -13.246
 1266   2HB   GLU  70          1HB       GLU 160 -18.717 -23.367 -14.047
 1267   1HG   GLU  70          1HG       GLU 160 -19.836 -24.128 -11.869
 1268   2HG   GLU  70          2HG       GLU 160 -19.385 -22.598 -11.125
 1269    HE1  GLU  70           HE2      GLU 160 -22.426 -22.847 -13.765
 1270    H    ILE  71           H        ILE 161 -14.942 -22.229 -12.395
 1271    HA   ILE  71           HA       ILE 161 -14.842 -22.086  -9.421
 1272    HB   ILE  71           HB       ILE 161 -12.905 -21.153 -11.661
 1273   1HG1  ILE  71          1HG1      ILE 161 -12.696 -23.628  -9.823
 1274   2HG1  ILE  71          2HG1      ILE 161 -13.271 -23.737 -11.469
 1275   1HG2  ILE  71          2HG2      ILE 161 -12.602 -19.903  -9.523
 1276   2HG2  ILE  71          3HG2      ILE 161 -12.427 -21.448  -8.640
 1277   3HG2  ILE  71          1HG2      ILE 161 -11.221 -20.957  -9.875
 1278   1HD1  ILE  71          1HD1      ILE 161 -10.412 -22.869 -10.730
 1279   2HD1  ILE  71          2HD1      ILE 161 -10.930 -24.447 -11.348
 1280   3HD1  ILE  71          3HD1      ILE 161 -11.071 -23.015 -12.384
 1281    HA   PRO  72           HA       PRO 162 -16.733 -17.839 -10.271
 1282   1HB   PRO  72          1HB       PRO 162 -17.879 -17.348  -7.809
 1283   2HB   PRO  72          2HB       PRO 162 -18.461 -18.644  -8.860
 1284   1HG   PRO  72          1HG       PRO 162 -16.527 -18.899  -6.491
 1285   2HG   PRO  72          2HG       PRO 162 -18.009 -19.840  -6.790
 1286   1HD   PRO  72          1HD       PRO 162 -15.466 -20.740  -7.528
 1287   2HD   PRO  72          2HD       PRO 162 -16.939 -21.191  -8.439
 1288    H    ALA  73           H        ALA 163 -16.749 -15.672  -8.924
 1289    HA   ALA  73           HA       ALA 163 -14.368 -14.277  -9.233
 1290   1HB   ALA  73          2HB       ALA 163 -16.604 -13.207  -8.571
 1291   2HB   ALA  73          3HB       ALA 163 -16.318 -13.722  -6.868
 1292   3HB   ALA  73          1HB       ALA 163 -15.248 -12.557  -7.638
 1293    H    SER  74           H        SER 164 -12.966 -13.188  -7.945
 1294    HA   SER  74           HA       SER 164 -12.888 -13.655  -5.114
 1295   1HB   SER  74          1HB       SER 164 -10.371 -14.386  -6.864
 1296   2HB   SER  74          2HB       SER 164 -10.175 -14.051  -5.153
 1297    HG   SER  74           HG       SER 164 -10.418 -16.258  -5.585
 1298    H    LYS  75           H        LYS 165 -12.543 -11.779  -4.153
 1299    HA   LYS  75           HA       LYS 165 -11.856  -9.372  -5.745
 1300   1HB   LYS  75          2HB       LYS 165 -11.953  -8.866  -2.835
 1301   2HB   LYS  75          1HB       LYS 165 -12.523  -7.976  -4.203
 1302   1HG   LYS  75          1HG       LYS 165 -14.510  -9.504  -4.424
 1303   2HG   LYS  75          2HG       LYS 165 -13.935 -10.445  -3.043
 1304   1HD   LYS  75          1HD       LYS 165 -14.075  -8.389  -1.575
 1305   2HD   LYS  75          2HD       LYS 165 -14.693  -7.448  -2.922
 1306   1HE   LYS  75          1HE       LYS 165 -16.110  -9.935  -1.742
 1307   2HE   LYS  75          2HE       LYS 165 -16.450  -8.269  -1.278
 1308   1HZ   LYS  75          1HZ       LYS 165 -16.806  -9.383  -3.997
 1309   2HZ   LYS  75          2HZ       LYS 165 -17.995  -9.071  -2.921
 1310    H    VAL  76           H        VAL 166  -9.687  -8.664  -6.204
 1311    HA   VAL  76           HA       VAL 166  -7.543  -9.655  -4.523
 1312    HB   VAL  76           HB       VAL 166  -8.402  -9.453  -7.294
 1313   1HG1  VAL  76          3HG2      VAL 166  -7.230  -7.353  -7.484
 1314   2HG1  VAL  76          1HG2      VAL 166  -5.729  -8.161  -6.972
 1315   3HG1  VAL  76          2HG2      VAL 166  -6.610  -8.657  -8.502
 1316   1HG2  VAL  76          3HG1      VAL 166  -7.567 -11.424  -6.245
 1317   2HG2  VAL  76          1HG1      VAL 166  -6.693 -11.000  -7.741
 1318   3HG2  VAL  76          2HG1      VAL 166  -5.927 -10.683  -6.136
 1319    HA   PRO  77           HA       PRO 167  -7.439  -5.232  -3.301
 1320   1HB   PRO  77          1HB       PRO 167  -5.648  -5.427  -1.148
 1321   2HB   PRO  77          2HB       PRO 167  -7.257  -6.170  -1.088
 1322   1HG   PRO  77          1HG       PRO 167  -4.605  -7.509  -1.821
 1323   2HG   PRO  77          2HG       PRO 167  -5.802  -8.073  -0.652
 1324   1HD   PRO  77          1HD       PRO 167  -5.653  -8.949  -3.409
 1325   2HD   PRO  77          2HD       PRO 167  -7.202  -8.950  -2.528
 1326    H    ALA  78           H        ALA 168  -6.554  -3.650  -3.944
 1327    HA   ALA  78           HA       ALA 168  -3.664  -3.588  -4.948
 1328   1HB   ALA  78          3HB       ALA 168  -5.480  -4.132  -6.689
 1329   2HB   ALA  78          1HB       ALA 168  -6.178  -2.524  -6.396
 1330   3HB   ALA  78          2HB       ALA 168  -4.530  -2.670  -7.047
 1331    H    PHE  79           H        PHE 169  -2.992  -1.520  -5.439
 1332    HA   PHE  79           HA       PHE 169  -3.898   0.901  -3.750
 1333   1HB   PHE  79          2HB       PHE 169  -2.819   0.011  -2.079
 1334   2HB   PHE  79          1HB       PHE 169  -1.507  -0.649  -3.100
 1335    HD1  PHE  79           HD1      PHE 169  -2.731   2.472  -1.453
 1336    HD2  PHE  79           HD2      PHE 169   0.420   0.720  -3.800
 1337    HE1  PHE  79           HE1      PHE 169  -1.348   4.475  -1.118
 1338    HE2  PHE  79           HE2      PHE 169   1.755   2.761  -3.523
 1339    HZ   PHE  79           HZ       PHE 169   0.863   4.657  -2.229
 1340    H    LYS  80           H        LYS 170  -3.642   2.291  -5.154
 1341    HA   LYS  80           HA       LYS 170  -1.767   2.474  -7.677
 1342   1HB   LYS  80          2HB       LYS 170  -3.978   4.376  -6.850
 1343   2HB   LYS  80          1HB       LYS 170  -2.953   4.536  -8.264
 1344   1HG   LYS  80          1HG       LYS 170  -4.984   2.264  -7.793
 1345   2HG   LYS  80          2HG       LYS 170  -5.255   3.701  -8.763
 1346   1HD   LYS  80          1HD       LYS 170  -3.397   3.016 -10.334
 1347   2HD   LYS  80          2HD       LYS 170  -3.115   1.562  -9.367
 1348   1HE   LYS  80          1HE       LYS 170  -5.491   0.784  -9.822
 1349   2HE   LYS  80          2HE       LYS 170  -5.779   2.233 -10.798
 1350   1HZ   LYS  80          1HZ       LYS 170  -3.969   1.526 -12.260
 1351   2HZ   LYS  80          2HZ       LYS 170  -3.699   0.190 -11.358
 1352    HA   PRO  81           HA       PRO 171   0.675   5.267  -5.000
 1353   1HB   PRO  81          1HB       PRO 171   2.639   6.004  -6.779
 1354   2HB   PRO  81          2HB       PRO 171   2.459   4.335  -6.225
 1355   1HG   PRO  81          1HG       PRO 171   1.421   5.557  -8.846
 1356   2HG   PRO  81          2HG       PRO 171   2.419   4.094  -8.657
 1357   1HD   PRO  81          1HD       PRO 171  -0.383   4.044  -8.856
 1358   2HD   PRO  81          2HD       PRO 171   0.542   2.794  -7.961
 1359    H    GLY  82           H        GLY 172  -1.814   6.246  -6.042
 1360   1HA   GLY  82          1HA       GLY 172  -3.030   8.059  -7.081
 1361   2HA   GLY  82          2HA       GLY 172  -2.013   8.931  -5.948
 1362    H    LYS  83           H        LYS 173  -0.351   7.514  -8.557
 1363    HA   LYS  83           HA       LYS 173   0.883   8.402 -10.418
 1364   1HB   LYS  83          2HB       LYS 173  -1.415  10.363 -10.462
 1365   2HB   LYS  83          1HB       LYS 173   0.054  11.057 -11.010
 1366   1HG   LYS  83          1HG       LYS 173  -1.180  10.172 -12.934
 1367   2HG   LYS  83          2HG       LYS 173   0.287   9.234 -12.753
 1368   1HD   LYS  83          1HD       LYS 173  -1.504   7.722 -13.325
 1369   2HD   LYS  83          2HD       LYS 173  -1.005   7.356 -11.681
 1370   1HE   LYS  83          1HE       LYS 173  -3.027   8.665 -10.798
 1371   2HE   LYS  83          2HE       LYS 173  -3.512   9.010 -12.464
 1372   1HZ   LYS  83          1HZ       LYS 173  -4.659   7.108 -11.537
 1373   2HZ   LYS  83          2HZ       LYS 173  -3.259   6.315 -11.243
 1374    H    ALA  84           H        ALA 174   0.172  10.678  -8.083
 1375    HA   ALA  84           HA       ALA 174   2.345  12.583  -8.071
 1376   1HB   ALA  84          2HB       ALA 174   0.089  12.792  -7.004
 1377   2HB   ALA  84          3HB       ALA 174   0.445  11.421  -5.920
 1378   3HB   ALA  84          1HB       ALA 174   1.358  12.943  -5.742
 1379    H    LEU  85           H        LEU 175   1.930   9.560  -5.998
 1380    HA   LEU  85           HA       LEU 175   4.563   9.792  -4.764
 1381   1HB   LEU  85          2HB       LEU 175   2.760   8.477  -3.675
 1382   2HB   LEU  85          1HB       LEU 175   2.681   7.405  -5.061
 1383    HG   LEU  85           HG       LEU 175   5.115   6.969  -4.709
 1384   1HD1  LEU  85          3HD1      LEU 175   5.754   8.716  -3.088
 1385   2HD1  LEU  85          1HD1      LEU 175   4.604   8.073  -1.902
 1386   3HD1  LEU  85          2HD1      LEU 175   6.044   7.123  -2.364
 1387   1HD2  LEU  85          3HD2      LEU 175   3.289   5.283  -4.193
 1388   2HD2  LEU  85          1HD2      LEU 175   4.614   5.104  -3.034
 1389   3HD2  LEU  85          2HD2      LEU 175   3.115   5.944  -2.554
 1390    H    LYS  86           H        LYS 176   3.346   8.233  -7.719
 1391    HA   LYS  86           HA       LYS 176   5.842   6.935  -8.488
 1392   1HB   LYS  86          1HB       LYS 176   3.473   6.580  -9.537
 1393   2HB   LYS  86          2HB       LYS 176   3.855   7.931 -10.592
 1394   1HG   LYS  86          1HG       LYS 176   5.892   6.686 -11.427
 1395   2HG   LYS  86          2HG       LYS 176   5.560   5.374 -10.292
 1396   1HD   LYS  86          1HD       LYS 176   3.333   4.955 -11.426
 1397   2HD   LYS  86          2HD       LYS 176   3.676   6.255 -12.574
 1398   1HE   LYS  86          1HE       LYS 176   5.734   4.996 -13.387
 1399   2HE   LYS  86          2HE       LYS 176   5.399   3.699 -12.229
 1400   1HZ   LYS  86          1HZ       LYS 176   3.618   4.550 -14.446
 1401   2HZ   LYS  86          2HZ       LYS 176   4.556   3.211 -14.428
 1402    H    ASP  87           H        ASP 177   5.042  10.354  -8.603
 1403    HA   ASP  87           HA       ASP 177   7.450  11.064 -10.220
 1404   1HB   ASP  87          1HB       ASP 177   4.907  12.268  -9.513
 1405   2HB   ASP  87          2HB       ASP 177   6.026  13.131  -8.546
 1406    HD1  ASP  87           HD2      ASP 177   7.552  14.772 -11.241
 1407    H    ALA  88           H        ALA 178   6.470  11.150  -6.756
 1408    HA   ALA  88           HA       ALA 178   8.797  12.297  -5.476
 1409   1HB   ALA  88          3HB       ALA 178   6.627  11.496  -4.261
 1410   2HB   ALA  88          1HB       ALA 178   7.148   9.829  -4.504
 1411   3HB   ALA  88          2HB       ALA 178   8.111  10.865  -3.482
 1412    H    VAL  89           H        VAL 179   8.151   8.918  -6.402
 1413    HA   VAL  89           HA       VAL 179  10.608   7.828  -5.275
 1414    HB   VAL  89           HB       VAL 179   7.952   7.299  -5.204
 1415   1HG1  VAL  89          2HG2      VAL 179   7.852   7.229  -7.802
 1416   2HG1  VAL  89          3HG2      VAL 179   8.573   5.609  -7.671
 1417   3HG1  VAL  89          1HG2      VAL 179   7.032   5.999  -6.840
 1418   1HG2  VAL  89          1HG1      VAL 179   9.465   6.002  -4.068
 1419   2HG2  VAL  89          2HG1      VAL 179   8.167   5.073  -4.843
 1420   3HG2  VAL  89          3HG1      VAL 179   9.824   5.023  -5.562
 1421    H    LYS  90           H        LYS 180   9.832   8.917  -8.474
 1422    HA   LYS  90           HA       LYS 180  10.992   6.941 -10.155
 1423   1HB   LYS  90          1HB       LYS 180   9.590   9.347 -10.477
 1424   2HB   LYS  90          2HB       LYS 180  11.156   9.889 -10.988
 1425   1HG   LYS  90          1HG       LYS 180  11.177   8.140 -12.802
 1426   2HG   LYS  90          2HG       LYS 180   9.735   7.396 -12.123
 1427   1HD   LYS  90          1HD       LYS 180   8.922   8.668 -13.966
 1428   2HD   LYS  90          2HD       LYS 180   8.408   9.508 -12.526
 1429   1HE   LYS  90          1HE       LYS 180   9.110  11.182 -14.120
 1430   2HE   LYS  90          2HE       LYS 180  10.301  11.197 -12.824
 1431   1HZ   LYS  90          1HZ       LYS 180  10.625   9.809 -15.434
 1432   2HZ   LYS  90          2HZ       LYS 180  11.744   9.826 -14.243
   
  Start of MODEL          16
 Raw file had 1432 H/Q atoms
  Start of MODEL   16
    1   1H    MET   1          1H        MET   1 -10.781   7.896  -3.491
    2   2H    MET   1          2H        MET   1 -10.693   6.794  -2.287
    3    HA   MET   1           HA       MET   1 -11.257   8.930  -1.435
    4   1HB   MET   1          1HB       MET   1  -8.519   7.789  -0.567
    5   2HB   MET   1          2HB       MET   1  -9.280   9.125   0.248
    6   1HG   MET   1          1HG       MET   1 -10.045   7.489   1.610
    7   2HG   MET   1          2HG       MET   1 -11.405   7.486   0.493
    8   1HE   MET   1          1HE       MET   1 -10.284   5.095   2.541
    9   2HE   MET   1          3HE       MET   1  -9.299   3.836   1.735
   10   3HE   MET   1          2HE       MET   1  -8.574   5.417   2.135
   11    H    ASN   2           H        ASN   2  -7.987   9.786  -1.415
   12    HA   ASN   2           HA       ASN   2  -7.183  11.211  -3.354
   13   1HB   ASN   2          1HB       ASN   2  -7.729  13.486  -3.684
   14   2HB   ASN   2          2HB       ASN   2  -9.146  12.501  -3.870
   15   1HD2  ASN   2          1HD2      ASN   2 -11.023  14.421  -1.491
   16   2HD2  ASN   2          2HD2      ASN   2 -10.990  13.026  -2.683
   17    H    LYS   3           H        LYS   3  -7.774  11.648  -0.116
   18    HA   LYS   3           HA       LYS   3  -5.733  11.563   1.477
   19   1HB   LYS   3          1HB       LYS   3  -4.125  12.691  -0.138
   20   2HB   LYS   3          2HB       LYS   3  -4.935  14.222   0.109
   21   1HG   LYS   3          1HG       LYS   3  -4.224  14.258   2.485
   22   2HG   LYS   3          2HG       LYS   3  -3.694  12.586   2.434
   23   1HD   LYS   3          1HD       LYS   3  -2.393  14.795   0.725
   24   2HD   LYS   3          2HD       LYS   3  -1.893  14.481   2.371
   25   1HE   LYS   3          1HE       LYS   3  -1.768  12.360   0.124
   26   2HE   LYS   3          2HE       LYS   3  -0.431  13.402   0.590
   27   1HZ   LYS   3          1HZ       LYS   3  -0.312  11.239   1.626
   28   2HZ   LYS   3          2HZ       LYS   3  -1.757  11.436   2.365
   29    H    THR   4           H        THR   4  -8.383  13.900   0.496
   30    HA   THR   4           HA       THR   4  -8.678  14.824   3.196
   31    HB   THR   4           HB       THR   4 -10.114  15.198   0.492
   32    HG1  THR   4           HG1      THR   4  -7.992  16.086   0.649
   33   1HG2  THR   4          3HG2      THR   4 -10.384  16.547   3.195
   34   2HG2  THR   4          1HG2      THR   4 -11.087  17.165   1.630
   35   3HG2  THR   4          2HG2      THR   4 -11.614  15.576   2.310
   36    H    GLU   5           H        GLU   5 -10.068  12.402   0.975
   37    HA   GLU   5           HA       GLU   5 -12.397  11.792   2.752
   38   1HB   GLU   5          1HB       GLU   5 -11.382   9.815   0.706
   39   2HB   GLU   5          2HB       GLU   5 -12.972   9.912   1.404
   40   1HG   GLU   5          1HG       GLU   5 -11.717  11.774  -0.694
   41   2HG   GLU   5          2HG       GLU   5 -12.899  10.533  -1.001
   42    HE1  GLU   5           HE2      GLU   5 -15.665  12.355   0.036
   43    H    LEU   6           H        LEU   6  -9.074  11.298   2.830
   44    HA   LEU   6           HA       LEU   6  -8.725   8.762   4.290
   45   1HB   LEU   6          2HB       LEU   6  -7.182  10.793   2.767
   46   2HB   LEU   6          1HB       LEU   6  -6.655  11.034   4.399
   47    HG   LEU   6           HG       LEU   6  -6.226   8.483   4.340
   48   1HD1  LEU   6          2HD1      LEU   6  -7.711   7.712   2.546
   49   2HD1  LEU   6          3HD1      LEU   6  -6.813   8.671   1.352
   50   3HD1  LEU   6          1HD1      LEU   6  -6.042   7.271   2.156
   51   1HD2  LEU   6          2HD2      LEU   6  -4.450  10.236   3.952
   52   2HD2  LEU   6          3HD2      LEU   6  -4.083   8.604   3.387
   53   3HD2  LEU   6          1HD2      LEU   6  -4.557   9.869   2.218
   54    H    ILE   7           H        ILE   7  -8.707  12.266   4.898
   55    HA   ILE   7           HA       ILE   7  -8.327  12.308   7.740
   56    HB   ILE   7           HB       ILE   7  -9.998  14.373   6.145
   57   1HG1  ILE   7          1HG1      ILE   7  -6.943  14.251   6.320
   58   2HG1  ILE   7          2HG1      ILE   7  -7.891  13.928   4.927
   59   1HG2  ILE   7          2HG2      ILE   7  -9.958  14.665   8.657
   60   2HG2  ILE   7          3HG2      ILE   7  -8.188  14.755   8.585
   61   3HG2  ILE   7          1HG2      ILE   7  -9.180  16.010   7.808
   62   1HD1  ILE   7          3HD1      ILE   7  -8.764  16.265   4.803
   63   2HD1  ILE   7          1HD1      ILE   7  -7.748  16.714   6.169
   64   3HD1  ILE   7          2HD1      ILE   7  -6.990  16.138   4.667
   65    H    ASN   8           H        ASN   8 -11.347  12.414   5.862
   66    HA   ASN   8           HA       ASN   8 -13.073  12.210   8.272
   67   1HB   ASN   8          1HB       ASN   8 -13.804  11.606   5.304
   68   2HB   ASN   8          2HB       ASN   8 -14.972  11.652   6.602
   69   1HD2  ASN   8          2HD2      ASN   8 -13.960  15.197   4.927
   70   2HD2  ASN   8          1HD2      ASN   8 -13.287  13.591   4.348
   71    H    ALA   9           H        ALA   9 -11.292   9.719   6.696
   72    HA   ALA   9           HA       ALA   9 -12.985   7.446   7.744
   73   1HB   ALA   9          2HB       ALA   9 -11.170   7.078   5.836
   74   2HB   ALA   9          3HB       ALA   9  -9.927   7.503   7.026
   75   3HB   ALA   9          1HB       ALA   9 -10.867   6.070   7.307
   76    H    VAL  10           H        VAL  10  -9.960   9.209   8.702
   77    HA   VAL  10           HA       VAL  10  -9.477   7.521  10.887
   78    HB   VAL  10           HB       VAL  10  -8.320  10.314  10.783
   79   1HG1  VAL  10          3HG2      VAL  10  -7.702   8.340  12.494
   80   2HG1  VAL  10          1HG2      VAL  10  -6.559   7.948  11.170
   81   3HG1  VAL  10          2HG2      VAL  10  -6.529   9.557  11.901
   82   1HG2  VAL  10          1HG1      VAL  10  -7.852   8.098   8.787
   83   2HG2  VAL  10          2HG1      VAL  10  -8.216   9.844   8.611
   84   3HG2  VAL  10          3HG1      VAL  10  -6.574   9.356   9.128
   85    H    ALA  11           H        ALA  11 -10.591  10.725  10.627
   86    HA   ALA  11           HA       ALA  11 -11.175  10.921  13.362
   87   1HB   ALA  11          2HB       ALA  11 -10.854  12.952  11.873
   88   2HB   ALA  11          3HB       ALA  11 -12.375  12.584  11.021
   89   3HB   ALA  11          1HB       ALA  11 -12.404  13.119  12.734
   90    H    GLU  12           H        GLU  12 -13.118   9.445  10.891
   91    HA   GLU  12           HA       GLU  12 -15.564   9.369  12.625
   92   1HB   GLU  12          1HB       GLU  12 -15.837   9.399  10.147
   93   2HB   GLU  12          2HB       GLU  12 -14.911   7.906   9.987
   94   1HG   GLU  12          1HG       GLU  12 -16.707   6.642  11.227
   95   2HG   GLU  12          2HG       GLU  12 -17.609   8.136  11.474
   96    HE1  GLU  12           HE2      GLU  12 -17.480   6.285   7.858
   97    H    THR  13           H        THR  13 -13.009   6.985  11.620
   98    HA   THR  13           HA       THR  13 -14.057   5.172  13.803
   99    HB   THR  13           HB       THR  13 -13.564   4.570  11.376
  100    HG1  THR  13           HG1      THR  13 -14.237   3.192  13.049
  101   1HG2  THR  13          1HG2      THR  13 -11.186   5.129  11.189
  102   2HG2  THR  13          2HG2      THR  13 -10.794   3.911  12.434
  103   3HG2  THR  13          3HG2      THR  13 -11.500   3.409  10.869
  104    H    SER  14           H        SER  14 -12.289   7.451  14.164
  105    HA   SER  14           HA       SER  14 -10.888   6.253  16.647
  106   1HB   SER  14          1HB       SER  14  -9.163   6.741  14.839
  107   2HB   SER  14          2HB       SER  14  -9.553   8.460  14.964
  108    HG   SER  14           HG       SER  14  -9.018   8.345  17.175
  109    H    GLY  15           H        GLY  15 -12.563   9.182  15.400
  110   1HA   GLY  15          1HA       GLY  15 -13.432  11.049  16.554
  111   2HA   GLY  15          2HA       GLY  15 -13.384  10.085  18.027
  112    H    LEU  16           H        LEU  16 -11.063  11.576  15.871
  113    HA   LEU  16           HA       LEU  16  -9.723  13.193  18.053
  114   1HB   LEU  16          1HB       LEU  16  -7.724  13.171  16.709
  115   2HB   LEU  16          2HB       LEU  16  -8.187  11.657  17.459
  116    HG   LEU  16           HG       LEU  16  -8.957  10.720  15.531
  117   1HD1  LEU  16          2HD1      LEU  16 -10.084  12.723  14.433
  118   2HD1  LEU  16          3HD1      LEU  16  -8.436  13.223  13.943
  119   3HD1  LEU  16          1HD1      LEU  16  -9.187  11.675  13.338
  120   1HD2  LEU  16          1HD2      LEU  16  -6.895  10.074  15.586
  121   2HD2  LEU  16          2HD2      LEU  16  -7.689  10.074  13.991
  122   3HD2  LEU  16          3HD2      LEU  16  -6.501  11.313  14.340
  123    H    SER  17           H        SER  17  -8.963  14.376  15.455
  124    HA   SER  17           HA       SER  17 -11.211  16.416  15.041
  125   1HB   SER  17          1HB       SER  17  -8.332  17.400  15.220
  126   2HB   SER  17          2HB       SER  17  -9.773  18.337  14.906
  127    HG   SER  17           HG       SER  17 -10.567  17.732  16.955
  128    H    LYS  18           H        LYS  18 -11.106  17.517  12.991
  129    HA   LYS  18           HA       LYS  18 -10.183  15.766  10.712
  130   1HB   LYS  18          1HB       LYS  18 -11.547  18.523  10.609
  131   2HB   LYS  18          2HB       LYS  18 -10.891  17.708   9.197
  132   1HG   LYS  18          1HG       LYS  18 -12.375  15.666   9.712
  133   2HG   LYS  18          2HG       LYS  18 -13.110  16.596  11.008
  134   1HD   LYS  18          1HD       LYS  18 -14.584  16.738   9.141
  135   2HD   LYS  18          2HD       LYS  18 -13.872  18.338   9.319
  136   1HE   LYS  18          1HE       LYS  18 -12.286  17.855   7.390
  137   2HE   LYS  18          2HE       LYS  18 -12.916  16.209   7.267
  138   1HZ   LYS  18          1HZ       LYS  18 -13.947  17.645   5.672
  139   2HZ   LYS  18          2HZ       LYS  18 -15.080  17.119   6.727
  140    H    LYS  19           H        LYS  19  -9.069  18.803  12.208
  141    HA   LYS  19           HA       LYS  19  -6.630  18.959  10.513
  142   1HB   LYS  19          2HB       LYS  19  -7.170  20.146  13.310
  143   2HB   LYS  19          1HB       LYS  19  -5.642  20.359  12.444
  144   1HG   LYS  19          1HG       LYS  19  -6.894  21.464  10.521
  145   2HG   LYS  19          2HG       LYS  19  -8.392  21.284  11.419
  146   1HD   LYS  19          1HD       LYS  19  -7.711  23.530  11.751
  147   2HD   LYS  19          2HD       LYS  19  -7.446  22.721  13.291
  148   1HE   LYS  19          1HE       LYS  19  -4.950  22.560  12.764
  149   2HE   LYS  19          2HE       LYS  19  -5.235  23.324  11.194
  150   1HZ   LYS  19          1HZ       LYS  19  -6.058  25.280  12.354
  151   2HZ   LYS  19          2HZ       LYS  19  -4.517  24.933  12.776
  152    H    ASP  20           H        ASP  20  -7.362  17.167  13.624
  153    HA   ASP  20           HA       ASP  20  -4.499  16.247  13.774
  154   1HB   ASP  20          1HB       ASP  20  -7.049  15.487  15.353
  155   2HB   ASP  20          2HB       ASP  20  -5.655  14.454  15.461
  156    HD2  ASP  20           HD2      ASP  20  -7.012  17.310  16.357
  157    H    ALA  21           H        ALA  21  -7.328  14.946  12.210
  158    HA   ALA  21           HA       ALA  21  -6.118  12.285  11.633
  159   1HB   ALA  21          2HB       ALA  21  -8.611  13.797  10.616
  160   2HB   ALA  21          3HB       ALA  21  -8.089  12.241   9.918
  161   3HB   ALA  21          1HB       ALA  21  -8.496  12.356  11.602
  162    H    THR  22           H        THR  22  -6.265  15.382   9.784
  163    HA   THR  22           HA       THR  22  -4.934  14.134   7.488
  164    HB   THR  22           HB       THR  22  -6.391  15.980   7.525
  165    HG1  THR  22           HG1      THR  22  -5.174  15.024   5.759
  166   1HG2  THR  22          2HG2      THR  22  -5.803  17.900   8.520
  167   2HG2  THR  22          3HG2      THR  22  -4.368  18.098   7.401
  168   3HG2  THR  22          1HG2      THR  22  -6.033  18.102   6.779
  169    H    LYS  23           H        LYS  23  -3.829  15.976  10.126
  170    HA   LYS  23           HA       LYS  23  -0.950  16.233   9.642
  171   1HB   LYS  23          2HB       LYS  23  -3.129  15.902  11.847
  172   2HB   LYS  23          1HB       LYS  23  -1.440  15.896  12.420
  173   1HG   LYS  23          1HG       LYS  23  -0.967  18.152  11.372
  174   2HG   LYS  23          2HG       LYS  23  -2.669  18.304  10.953
  175   1HD   LYS  23          1HD       LYS  23  -3.252  18.069  13.436
  176   2HD   LYS  23          2HD       LYS  23  -1.546  17.990  13.829
  177   1HE   LYS  23          1HE       LYS  23  -2.927  20.391  12.429
  178   2HE   LYS  23          2HE       LYS  23  -2.674  20.261  14.166
  179   1HZ   LYS  23          1HZ       LYS  23  -0.283  20.151  13.772
  180   2HZ   LYS  23          2HZ       LYS  23  -0.495  20.272  12.156
  181    H    ALA  24           H        ALA  24  -2.957  13.787  11.290
  182    HA   ALA  24           HA       ALA  24  -0.851  11.928  11.963
  183   1HB   ALA  24          3HB       ALA  24  -3.868  11.654  11.737
  184   2HB   ALA  24          1HB       ALA  24  -2.780  10.434  12.484
  185   3HB   ALA  24          2HB       ALA  24  -2.881  12.074  13.174
  186    H    VAL  25           H        VAL  25  -2.995  12.000   9.076
  187    HA   VAL  25           HA       VAL  25  -1.871   9.698   7.636
  188    HB   VAL  25           HB       VAL  25  -3.352  12.424   7.168
  189   1HG1  VAL  25          1HG2      VAL  25  -2.292  10.850   4.758
  190   2HG1  VAL  25          2HG2      VAL  25  -3.485  12.195   4.723
  191   3HG1  VAL  25          3HG2      VAL  25  -1.836  12.493   5.230
  192   1HG2  VAL  25          3HG1      VAL  25  -4.658  10.422   7.830
  193   2HG2  VAL  25          1HG1      VAL  25  -5.159  11.105   6.280
  194   3HG2  VAL  25          2HG1      VAL  25  -4.180   9.602   6.318
  195    H    ASP  26           H        ASP  26  -0.975  13.209   7.419
  196    HA   ASP  26           HA       ASP  26   1.730  12.455   6.267
  197   1HB   ASP  26          1HB       ASP  26   0.271  14.552   5.713
  198   2HB   ASP  26          2HB       ASP  26   0.816  15.212   7.256
  199    HD2  ASP  26           HD2      ASP  26   3.826  16.290   5.961
  200    H    ALA  27           H        ALA  27   0.961  11.724   8.839
  201    HA   ALA  27           HA       ALA  27   3.527  12.194  10.397
  202   1HB   ALA  27          3HB       ALA  27   1.126  12.736  11.488
  203   2HB   ALA  27          1HB       ALA  27   1.118  11.002  11.736
  204   3HB   ALA  27          2HB       ALA  27   2.382  12.052  12.426
  205    H    VAL  28           H        VAL  28   1.242   9.640   9.528
  206    HA   VAL  28           HA       VAL  28   3.082   7.340   9.865
  207    HB   VAL  28           HB       VAL  28   0.604   7.730   7.999
  208   1HG1  VAL  28          2HG2      VAL  28   2.111   5.132   8.691
  209   2HG1  VAL  28          3HG2      VAL  28   0.487   5.208   7.977
  210   3HG1  VAL  28          1HG2      VAL  28   1.834   5.875   7.066
  211   1HG2  VAL  28          3HG1      VAL  28   0.048   7.812  10.328
  212   2HG2  VAL  28          1HG1      VAL  28  -0.604   6.366   9.479
  213   3HG2  VAL  28          2HG1      VAL  28   0.862   6.199  10.562
  214    H    PHE  29           H        PHE  29   1.802   8.893   7.093
  215    HA   PHE  29           HA       PHE  29   3.666   7.859   5.069
  216   1HB   PHE  29          2HB       PHE  29   1.766  10.217   4.678
  217   2HB   PHE  29          1HB       PHE  29   2.544   9.304   3.393
  218    HD1  PHE  29           HD2      PHE  29   2.271   6.539   3.769
  219    HD2  PHE  29           HD1      PHE  29  -0.517   9.585   4.923
  220    HE1  PHE  29           HE2      PHE  29   0.584   4.822   4.203
  221    HE2  PHE  29           HE1      PHE  29  -2.184   7.864   5.427
  222    HZ   PHE  29           HZ       PHE  29  -1.563   5.469   5.188
  223    H    ASP  30           H        ASP  30   4.092  10.640   7.095
  224    HA   ASP  30           HA       ASP  30   6.195  11.795   5.321
  225   1HB   ASP  30          1HB       ASP  30   4.711  12.980   7.179
  226   2HB   ASP  30          2HB       ASP  30   5.887  12.418   8.332
  227    HD2  ASP  30           HD2      ASP  30   6.574  15.606   6.020
  228    H    SER  31           H        SER  31   6.089   9.731   8.052
  229    HA   SER  31           HA       SER  31   9.084   9.404   8.404
  230   1HB   SER  31          1HB       SER  31   6.917   7.548   9.514
  231   2HB   SER  31          2HB       SER  31   8.622   7.571   9.972
  232    HG   SER  31           HG       SER  31   8.354   9.738  10.652
  233    H    ILE  32           H        ILE  32   6.471   7.458   6.632
  234    HA   ILE  32           HA       ILE  32   8.110   5.423   5.727
  235    HB   ILE  32           HB       ILE  32   5.762   6.538   4.132
  236   1HG1  ILE  32          1HG1      ILE  32   5.878   5.270   6.867
  237   2HG1  ILE  32          2HG1      ILE  32   4.993   6.618   6.186
  238   1HG2  ILE  32          3HG2      ILE  32   7.298   4.606   3.237
  239   2HG2  ILE  32          1HG2      ILE  32   6.852   3.745   4.691
  240   3HG2  ILE  32          2HG2      ILE  32   5.609   4.078   3.479
  241   1HD1  ILE  32          3HD1      ILE  32   4.238   3.783   5.549
  242   2HD1  ILE  32          1HD1      ILE  32   3.654   4.746   6.944
  243   3HD1  ILE  32          2HD1      ILE  32   3.318   5.328   5.276
  244    H    THR  33           H        THR  33   7.210   8.437   4.077
  245    HA   THR  33           HA       THR  33   9.014   8.104   1.737
  246    HB   THR  33           HB       THR  33   7.293   9.597   1.589
  247    HG1  THR  33           HG1      THR  33   9.140  10.041   0.410
  248   1HG2  THR  33          3HG2      THR  33   7.362  10.487   4.030
  249   2HG2  THR  33          1HG2      THR  33   8.552  11.654   3.517
  250   3HG2  THR  33          2HG2      THR  33   6.887  11.660   2.809
  251    H    GLU  34           H        GLU  34   9.688   9.289   4.950
  252    HA   GLU  34           HA       GLU  34  12.553   9.934   4.313
  253   1HB   GLU  34          1HB       GLU  34  11.309  11.191   6.158
  254   2HB   GLU  34          2HB       GLU  34  11.192   9.700   7.072
  255   1HG   GLU  34          1HG       GLU  34  12.999  11.063   7.974
  256   2HG   GLU  34          2HG       GLU  34  13.699   9.609   7.292
  257    HE1  GLU  34           HE2      GLU  34  14.443  13.277   5.726
  258    H    ALA  35           H        ALA  35  10.685   7.067   5.433
  259    HA   ALA  35           HA       ALA  35  13.116   5.505   5.994
  260   1HB   ALA  35          3HB       ALA  35  10.738   4.616   6.857
  261   2HB   ALA  35          1HB       ALA  35  10.281   4.410   5.167
  262   3HB   ALA  35          2HB       ALA  35  11.529   3.407   5.847
  263    H    LEU  36           H        LEU  36  10.842   5.421   3.097
  264    HA   LEU  36           HA       LEU  36  12.561   3.759   1.445
  265   1HB   LEU  36          2HB       LEU  36  10.503   5.779   0.732
  266   2HB   LEU  36          1HB       LEU  36  10.959   4.395  -0.235
  267    HG   LEU  36           HG       LEU  36   9.637   4.064   2.530
  268   1HD1  LEU  36          2HD1      LEU  36   7.923   4.255   0.749
  269   2HD1  LEU  36          3HD1      LEU  36   8.527   2.585   0.265
  270   3HD1  LEU  36          1HD1      LEU  36   7.907   2.901   1.922
  271   1HD2  LEU  36          3HD2      LEU  36  10.988   1.877   1.427
  272   2HD2  LEU  36          1HD2      LEU  36  11.083   2.656   3.021
  273   3HD2  LEU  36          2HD2      LEU  36   9.651   1.747   2.586
  274    NH1  ARG  37           NH2      ARG  37  11.495  13.555   0.950
  275    NH2  ARG  37           NH1      ARG  37  13.033  14.252  -0.572
  276    H    ARG  37           H        ARG  37  12.388   7.360   1.709
  277    HA   ARG  37           HA       ARG  37  14.185   7.599  -0.476
  278   1HB   ARG  37          1HB       ARG  37  14.333   9.859  -0.376
  279   2HB   ARG  37          2HB       ARG  37  12.751   9.527   0.268
  280   1HG   ARG  37          1HG       ARG  37  14.069   9.664   2.649
  281   2HG   ARG  37          2HG       ARG  37  15.303  10.486   1.713
  282   1HD   ARG  37          1HD       ARG  37  12.371  11.255   2.014
  283   2HD   ARG  37          2HD       ARG  37  13.751  11.982   2.873
  284   1HH1  ARG  37          2HH2      ARG  37  11.267  12.914   1.718
  285   2HH1  ARG  37          1HH2      ARG  37  10.886  14.278   0.552
  286   1HH2  ARG  37          1HH1      ARG  37  13.973  14.144  -0.967
  287   2HH2  ARG  37          2HH1      ARG  37  12.317  14.927  -0.864
  288    H    LYS  38           H        LYS  38  14.757   6.888   2.919
  289    HA   LYS  38           HA       LYS  38  17.695   7.639   2.754
  290   1HB   LYS  38          1HB       LYS  38  16.229   8.666   4.546
  291   2HB   LYS  38          2HB       LYS  38  16.065   7.069   5.267
  292   1HG   LYS  38          1HG       LYS  38  18.482   7.024   5.820
  293   2HG   LYS  38          2HG       LYS  38  18.782   8.441   4.823
  294   1HD   LYS  38          1HD       LYS  38  18.808   9.122   7.137
  295   2HD   LYS  38          2HD       LYS  38  17.424   9.871   6.353
  296   1HE   LYS  38          1HE       LYS  38  15.892   8.104   7.395
  297   2HE   LYS  38          2HE       LYS  38  17.297   7.359   8.172
  298   1HZ   LYS  38          1HZ       LYS  38  16.387  10.154   8.596
  299   2HZ   LYS  38          2HZ       LYS  38  17.681   9.470   9.324
  300    H    GLY  39           H        GLY  39  16.073   4.955   1.947
  301   1HA   GLY  39          1HA       GLY  39  16.711   2.649   1.771
  302   2HA   GLY  39          2HA       GLY  39  18.253   3.033   2.497
  303    H    ASP  40           H        ASP  40  15.092   3.490   4.006
  304    HA   ASP  40           HA       ASP  40  15.646   1.332   6.099
  305   1HB   ASP  40          1HB       ASP  40  13.773   3.626   6.536
  306   2HB   ASP  40          2HB       ASP  40  14.265   2.423   7.680
  307    HD1  ASP  40           HD2      ASP  40  17.379   3.788   8.381
  308    H    LYS  41           H        LYS  41  14.367  -0.332   6.407
  309    HA   LYS  41           HA       LYS  41  12.040  -0.748   4.542
  310   1HB   LYS  41          2HB       LYS  41  12.837  -2.672   6.739
  311   2HB   LYS  41          1HB       LYS  41  11.754  -2.983   5.388
  312   1HG   LYS  41          1HG       LYS  41  13.779  -2.613   3.812
  313   2HG   LYS  41          2HG       LYS  41  14.803  -2.596   5.249
  314   1HD   LYS  41          1HD       LYS  41  13.976  -4.901   5.866
  315   2HD   LYS  41          2HD       LYS  41  12.950  -4.942   4.440
  316   1HE   LYS  41          1HE       LYS  41  16.041  -4.701   4.375
  317   2HE   LYS  41          2HE       LYS  41  15.149  -6.213   4.230
  318   1HZ   LYS  41          1HZ       LYS  41  14.897  -3.936   2.348
  319   2HZ   LYS  41          2HZ       LYS  41  14.085  -5.350   2.229
  320    H    VAL  42           H        VAL  42  10.055  -0.075   5.124
  321    HA   VAL  42           HA       VAL  42   9.240   0.742   7.725
  322    HB   VAL  42           HB       VAL  42   7.760   0.288   5.074
  323   1HG1  VAL  42          3HG2      VAL  42   6.314   0.808   7.003
  324   2HG1  VAL  42          1HG2      VAL  42   7.287   2.304   7.296
  325   3HG1  VAL  42          2HG2      VAL  42   6.329   2.108   5.781
  326   1HG2  VAL  42          2HG1      VAL  42   9.857   1.945   4.973
  327   2HG2  VAL  42          3HG1      VAL  42   8.297   2.423   4.318
  328   3HG2  VAL  42          1HG1      VAL  42   8.812   3.030   5.929
  329    H    GLN  43           H        GLN  43   7.562  -0.141   8.597
  330    HA   GLN  43           HA       GLN  43   6.532  -2.902   8.058
  331   1HB   GLN  43          1HB       GLN  43   8.234  -2.879  10.508
  332   2HB   GLN  43          2HB       GLN  43   7.126  -4.164  10.021
  333   1HG   GLN  43          1HG       GLN  43   8.478  -4.313   7.854
  334   2HG   GLN  43          2HG       GLN  43   9.581  -3.108   8.517
  335   1HE2  GLN  43          2HE2      GLN  43  11.415  -6.150   9.189
  336   2HE2  GLN  43          1HE2      GLN  43  10.954  -4.991   7.849
  337    H    LEU  44           H        LEU  44   4.693  -3.472   8.575
  338    HA   LEU  44           HA       LEU  44   2.997  -2.045  10.662
  339   1HB   LEU  44          2HB       LEU  44   2.289  -2.341   7.673
  340   2HB   LEU  44          1HB       LEU  44   1.075  -1.972   8.879
  341    HG   LEU  44           HG       LEU  44   3.506  -0.153   8.426
  342   1HD1  LEU  44          3HD1      LEU  44   2.328  -0.386   6.244
  343   2HD1  LEU  44          1HD1      LEU  44   0.769   0.022   7.003
  344   3HD1  LEU  44          2HD1      LEU  44   2.072   1.235   6.919
  345   1HD2  LEU  44          2HD2      LEU  44   2.190   0.241  10.566
  346   2HD2  LEU  44          3HD2      LEU  44   2.033   1.608   9.442
  347   3HD2  LEU  44          1HD2      LEU  44   0.701   0.444   9.610
  348    H    ILE  45           H        ILE  45   2.326  -3.830  11.867
  349    HA   ILE  45           HA       ILE  45   2.232  -6.523  10.659
  350    HB   ILE  45           HB       ILE  45   3.079  -6.101  12.972
  351   1HG1  ILE  45          1HG1      ILE  45   2.109  -8.162  14.038
  352   2HG1  ILE  45          2HG1      ILE  45   0.921  -8.281  12.752
  353   1HG2  ILE  45          1HG2      ILE  45   1.265  -4.585  13.774
  354   2HG2  ILE  45          2HG2      ILE  45   0.118  -5.947  13.774
  355   3HG2  ILE  45          3HG2      ILE  45   1.529  -5.961  14.876
  356   1HD1  ILE  45          3HD1      ILE  45   3.997  -8.420  12.361
  357   2HD1  ILE  45          1HD1      ILE  45   2.893  -9.814  12.425
  358   3HD1  ILE  45          2HD1      ILE  45   2.784  -8.668  11.074
  359    H    GLY  46           H        GLY  46   0.480  -7.845  10.472
  360   1HA   GLY  46          1HA       GLY  46  -1.676  -8.402   9.586
  361   2HA   GLY  46          2HA       GLY  46  -2.313  -7.116  10.575
  362    H    PHE  47           H        PHE  47  -0.265  -5.600   8.363
  363    HA   PHE  47           HA       PHE  47  -2.265  -5.409   6.114
  364   1HB   PHE  47          2HB       PHE  47  -2.508  -3.711   8.054
  365   2HB   PHE  47          1HB       PHE  47  -0.979  -3.005   7.614
  366    HD1  PHE  47           HD1      PHE  47  -4.500  -3.539   6.397
  367    HD2  PHE  47           HD2      PHE  47  -0.704  -1.709   5.495
  368    HE1  PHE  47           HE1      PHE  47  -5.454  -2.449   4.391
  369    HE2  PHE  47           HE2      PHE  47  -1.684  -0.705   3.478
  370    HZ   PHE  47           HZ       PHE  47  -4.038  -1.208   2.870
  371    H    GLY  48           H        GLY  48   1.196  -4.678   7.040
  372   1HA   GLY  48          1HA       GLY  48   2.005  -4.941   4.287
  373   2HA   GLY  48          2HA       GLY  48   1.851  -3.230   4.617
  374    H    ASN  49           H        ASN  49   4.036  -4.287   3.627
  375    HA   ASN  49           HA       ASN  49   6.056  -3.330   5.652
  376   1HB   ASN  49          1HB       ASN  49   6.078  -5.721   6.101
  377   2HB   ASN  49          2HB       ASN  49   6.220  -6.139   4.413
  378   1HD2  ASN  49          1HD2      ASN  49   9.590  -6.659   5.790
  379   2HD2  ASN  49          2HD2      ASN  49   7.900  -7.370   5.860
  380    H    PHE  50           H        PHE  50   6.414  -1.544   4.456
  381    HA   PHE  50           HA       PHE  50   6.810  -1.675   1.466
  382   1HB   PHE  50          2HB       PHE  50   7.406   0.815   3.154
  383   2HB   PHE  50          1HB       PHE  50   7.393   0.751   1.470
  384    HD1  PHE  50           HD2      PHE  50   5.282   0.318   4.494
  385    HD2  PHE  50           HD1      PHE  50   5.617   1.908   0.535
  386    HE1  PHE  50           HE2      PHE  50   3.102   1.496   4.771
  387    HE2  PHE  50           HE1      PHE  50   3.437   3.069   0.841
  388    HZ   PHE  50           HZ       PHE  50   2.153   2.679   2.891
  389    H    GLU  51           H        GLU  51   8.736  -1.095   0.487
  390    HA   GLU  51           HA       GLU  51  10.976  -0.215   1.876
  391   1HB   GLU  51          1HB       GLU  51  12.662  -2.124   1.818
  392   2HB   GLU  51          2HB       GLU  51  11.353  -2.521   2.880
  393   1HG   GLU  51          1HG       GLU  51  11.595  -3.603  -0.010
  394   2HG   GLU  51          2HG       GLU  51  12.233  -4.408   1.408
  395    HE2  GLU  51           HE2      GLU  51   8.380  -4.749   0.453
  396    H    VAL  52           H        VAL  52  13.021   0.134   0.665
  397    HA   VAL  52           HA       VAL  52  12.216   0.691  -2.093
  398    HB   VAL  52           HB       VAL  52  13.370   2.076   0.165
  399   1HG1  VAL  52          1HG2      VAL  52  15.619   1.470  -1.763
  400   2HG1  VAL  52          2HG2      VAL  52  15.573   2.798  -0.544
  401   3HG1  VAL  52          3HG2      VAL  52  15.496   1.076  -0.041
  402   1HG2  VAL  52          3HG1      VAL  52  13.213   2.895  -2.740
  403   2HG2  VAL  52          1HG1      VAL  52  11.976   3.043  -1.470
  404   3HG2  VAL  52          2HG1      VAL  52  13.477   3.955  -1.353
  405    NH1  ARG  53           NH2      ARG  53  14.009  -2.620 -10.431
  406    NH2  ARG  53           NH1      ARG  53  15.391  -0.831 -10.211
  407    H    ARG  53           H        ARG  53  13.666   0.389  -3.823
  408    HA   ARG  53           HA       ARG  53  15.465  -2.107  -3.613
  409   1HB   ARG  53          1HB       ARG  53  13.179  -2.505  -4.766
  410   2HB   ARG  53          2HB       ARG  53  13.636  -1.319  -5.943
  411   1HG   ARG  53          1HG       ARG  53  15.883  -3.094  -5.998
  412   2HG   ARG  53          2HG       ARG  53  14.548  -4.154  -5.625
  413   1HD   ARG  53          1HD       ARG  53  14.757  -4.184  -8.008
  414   2HD   ARG  53          2HD       ARG  53  13.303  -3.231  -7.695
  415   1HH1  ARG  53          2HH2      ARG  53  13.551  -3.420  -9.981
  416   2HH1  ARG  53          1HH2      ARG  53  13.925  -2.336 -11.414
  417   1HH2  ARG  53          1HH1      ARG  53  15.988  -0.265  -9.597
  418   2HH2  ARG  53          2HH1      ARG  53  15.211  -0.673 -11.209
  419    H    GLU  54           H        GLU  54  17.388  -0.978  -3.500
  420    HA   GLU  54           HA       GLU  54  18.109   1.367  -5.115
  421   1HB   GLU  54          1HB       GLU  54  19.292   0.596  -3.001
  422   2HB   GLU  54          2HB       GLU  54  20.034  -0.718  -3.911
  423   1HG   GLU  54          1HG       GLU  54  21.156   1.006  -5.426
  424   2HG   GLU  54          2HG       GLU  54  20.362   2.301  -4.535
  425    HE2  GLU  54           HE2      GLU  54  23.607   0.403  -3.079
  426    NH1  ARG  55           NH2      ARG  55  24.229  -0.022 -10.061
  427    NH2  ARG  55           NH1      ARG  55  25.397   1.869  -9.586
  428    H    ARG  55           H        ARG  55  18.885   1.522  -7.316
  429    HA   ARG  55           HA       ARG  55  17.922  -0.310  -9.126
  430   1HB   ARG  55          1HB       ARG  55  19.207   1.119 -10.657
  431   2HB   ARG  55          2HB       ARG  55  18.636   2.052  -9.329
  432   1HG   ARG  55          1HG       ARG  55  20.762   2.744  -8.837
  433   2HG   ARG  55          2HG       ARG  55  21.236   1.171  -8.412
  434   1HD   ARG  55          1HD       ARG  55  21.824   0.604 -10.812
  435   2HD   ARG  55          2HD       ARG  55  21.454   2.247 -11.290
  436   1HH1  ARG  55          2HH2      ARG  55  23.328  -0.442 -10.314
  437   2HH1  ARG  55          1HH2      ARG  55  25.118  -0.514  -9.915
  438   1HH2  ARG  55          1HH1      ARG  55  25.390   2.889  -9.475
  439   2HH2  ARG  55          2HH1      ARG  55  26.202   1.244  -9.474
  440    H    ALA  56           H        ALA  56  18.893  -1.300 -10.942
  441    HA   ALA  56           HA       ALA  56  21.676  -2.450 -10.650
  442   1HB   ALA  56          2HB       ALA  56  19.895  -4.235 -10.145
  443   2HB   ALA  56          3HB       ALA  56  19.175  -3.943 -11.751
  444   3HB   ALA  56          1HB       ALA  56  20.812  -4.634 -11.615
  445    H    ALA  57           H        ALA  57  20.743  -0.095 -12.157
  446    HA   ALA  57           HA       ALA  57  20.734   0.697 -14.510
  447   1HB   ALA  57          3HB       ALA  57  22.791   1.280 -13.277
  448   2HB   ALA  57          1HB       ALA  57  23.580  -0.212 -13.853
  449   3HB   ALA  57          2HB       ALA  57  23.118   1.072 -15.011
  450    NH1  ARG  58           NH2      ARG  58  23.816  -5.303 -16.092
  451    NH2  ARG  58           NH1      ARG  58  23.061  -5.670 -13.980
  452    H    ARG  58           H        ARG  58  19.314  -0.517 -15.546
  453    HA   ARG  58           HA       ARG  58  20.534  -2.075 -17.717
  454   1HB   ARG  58          2HB       ARG  58  19.401  -3.177 -15.362
  455   2HB   ARG  58          1HB       ARG  58  18.020  -3.200 -16.335
  456   1HG   ARG  58          1HG       ARG  58  18.913  -5.190 -16.479
  457   2HG   ARG  58          2HG       ARG  58  19.182  -4.383 -18.038
  458   1HD   ARG  58          1HD       ARG  58  21.197  -5.745 -17.602
  459   2HD   ARG  58          2HD       ARG  58  21.664  -4.056 -17.407
  460   1HH1  ARG  58          2HH2      ARG  58  23.587  -5.076 -17.066
  461   2HH1  ARG  58          1HH2      ARG  58  24.751  -5.479 -15.706
  462   1HH2  ARG  58          1HH1      ARG  58  22.259  -5.722 -13.342
  463   2HH2  ARG  58          2HH1      ARG  58  24.047  -5.821 -13.742
  464    H    LYS  59           H        LYS  59  17.716  -2.765 -17.811
  465    HA   LYS  59           HA       LYS  59  15.914  -0.827 -18.915
  466   1HB   LYS  59          1HB       LYS  59  15.801  -1.170 -21.363
  467   2HB   LYS  59          2HB       LYS  59  17.229  -0.314 -20.839
  468   1HG   LYS  59          1HG       LYS  59  18.612  -2.434 -21.127
  469   2HG   LYS  59          2HG       LYS  59  17.173  -3.271 -21.714
  470   1HD   LYS  59          1HD       LYS  59  16.969  -1.613 -23.609
  471   2HD   LYS  59          2HD       LYS  59  18.402  -0.760 -23.022
  472   1HE   LYS  59          1HE       LYS  59  19.802  -2.851 -23.379
  473   2HE   LYS  59          2HE       LYS  59  18.369  -3.715 -23.958
  474   1HZ   LYS  59          1HZ       LYS  59  19.706  -2.827 -25.754
  475   2HZ   LYS  59          2HZ       LYS  59  19.553  -1.295 -25.205
  476    H    GLY  60           H        GLY  60  13.942  -1.894 -18.560
  477   1HA   GLY  60          1HA       GLY  60  13.653  -4.806 -19.145
  478   2HA   GLY  60          2HA       GLY  60  13.814  -4.487 -17.414
  479    NH1  ARG  61           NH2      ARG  61   6.968  -5.339 -22.552
  480    NH2  ARG  61           NH1      ARG  61   8.310  -6.671 -23.812
  481    H    ARG  61           H        ARG  61  11.637  -5.668 -18.209
  482    HA   ARG  61           HA       ARG  61   9.380  -3.675 -17.756
  483   1HB   ARG  61          1HB       ARG  61   9.303  -5.531 -20.204
  484   2HB   ARG  61          2HB       ARG  61   8.184  -4.233 -19.776
  485   1HG   ARG  61          1HG       ARG  61  10.066  -2.578 -20.411
  486   2HG   ARG  61          2HG       ARG  61  10.995  -3.946 -20.983
  487   1HD   ARG  61          1HD       ARG  61   8.232  -3.065 -22.057
  488   2HD   ARG  61          2HD       ARG  61   9.778  -2.732 -22.797
  489   1HH1  ARG  61          1HH2      ARG  61   6.238  -6.039 -22.728
  490   2HH1  ARG  61          2HH2      ARG  61   6.875  -4.481 -21.998
  491   1HH2  ARG  61          1HH1      ARG  61   9.237  -6.831 -24.220
  492   2HH2  ARG  61          2HH1      ARG  61   7.487  -7.277 -23.900
  493    H    ASN  62           H        ASN  62   7.328  -4.645 -17.643
  494    HA   ASN  62           HA       ASN  62   5.724  -6.036 -16.956
  495   1HB   ASN  62          1HB       ASN  62   5.357  -7.965 -18.349
  496   2HB   ASN  62          2HB       ASN  62   5.853  -6.542 -19.200
  497   1HD2  ASN  62          2HD2      ASN  62   8.172  -9.855 -19.579
  498   2HD2  ASN  62          1HD2      ASN  62   7.062  -9.655 -18.123
  499    HA   PRO  63           HA       PRO  63   6.849  -8.740 -13.368
  500   1HB   PRO  63          1HB       PRO  63   4.245  -7.429 -12.442
  501   2HB   PRO  63          2HB       PRO  63   5.666  -7.886 -11.482
  502   1HG   PRO  63          1HG       PRO  63   5.312  -5.290 -12.236
  503   2HG   PRO  63          2HG       PRO  63   6.938  -6.006 -12.315
  504   1HD   PRO  63          1HD       PRO  63   4.998  -5.505 -14.624
  505   2HD   PRO  63          2HD       PRO  63   6.773  -5.304 -14.556
  506    H    GLN  64           H        GLN  64   3.494  -8.153 -14.453
  507    HA   GLN  64           HA       GLN  64   3.286 -10.926 -15.588
  508   1HB   GLN  64          1HB       GLN  64   0.669  -9.832 -15.908
  509   2HB   GLN  64          2HB       GLN  64   1.151 -11.310 -15.200
  510   1HG   GLN  64          1HG       GLN  64  -0.243 -10.349 -13.552
  511   2HG   GLN  64          2HG       GLN  64   1.376 -10.063 -12.906
  512   1HE2  GLN  64          1HE2      GLN  64   0.800  -6.500 -12.849
  513   2HE2  GLN  64          2HE2      GLN  64   1.787  -7.949 -12.306
  514    H    THR  65           H        THR  65   1.410  -7.923 -16.248
  515    HA   THR  65           HA       THR  65   3.536  -6.885 -18.077
  516    HB   THR  65           HB       THR  65   2.042  -6.258 -19.570
  517    HG1  THR  65           HG1      THR  65   0.339  -5.588 -18.239
  518   1HG2  THR  65          2HG2      THR  65   2.402  -8.869 -19.472
  519   2HG2  THR  65          3HG2      THR  65   0.932  -9.000 -18.503
  520   3HG2  THR  65          1HG2      THR  65   0.780  -8.507 -20.199
  521    H    GLY  66           H        GLY  66   3.072  -5.912 -15.267
  522   1HA   GLY  66          1HA       GLY  66   1.416  -3.365 -15.526
  523   2HA   GLY  66          2HA       GLY  66   2.196  -3.949 -14.074
  524    H    GLU  67           H        GLU  67   4.418  -3.856 -16.875
  525    HA   GLU  67           HA       GLU  67   5.274  -1.028 -16.177
  526   1HB   GLU  67          2HB       GLU  67   6.038  -3.080 -14.555
  527   2HB   GLU  67          1HB       GLU  67   7.123  -3.475 -15.843
  528   1HG   GLU  67          1HG       GLU  67   8.360  -2.152 -14.230
  529   2HG   GLU  67          2HG       GLU  67   8.107  -1.067 -15.588
  530    HE1  GLU  67           HE2      GLU  67   6.309  -0.445 -12.006
  531    H    GLU  68           H        GLU  68   6.960  -0.261 -17.323
  532    HA   GLU  68           HA       GLU  68   8.426  -1.748 -19.269
  533   1HB   GLU  68          1HB       GLU  68   7.991  -0.580 -21.394
  534   2HB   GLU  68          2HB       GLU  68   6.673  -1.594 -20.886
  535   1HG   GLU  68          1HG       GLU  68   6.685   1.494 -20.702
  536   2HG   GLU  68          2HG       GLU  68   5.991   0.549 -21.996
  537    HE2  GLU  68           HE2      GLU  68   3.935   1.215 -18.665
  538    H    MET  69           H        MET  69  10.471  -0.857 -18.619
  539    HA   MET  69           HA       MET  69  10.720   2.128 -18.473
  540   1HB   MET  69          1HB       MET  69  11.180   2.370 -16.164
  541   2HB   MET  69          2HB       MET  69   9.686   1.482 -16.243
  542   1HG   MET  69          1HG       MET  69  12.461   0.281 -15.588
  543   2HG   MET  69          2HG       MET  69  11.192   0.669 -14.422
  544   1HE   MET  69          2HE       MET  69  12.344  -2.112 -14.201
  545   2HE   MET  69          1HE       MET  69  11.606  -3.427 -15.180
  546   3HE   MET  69          3HE       MET  69  12.755  -2.304 -15.930
  547    H    GLU  70           H        GLU  70  12.781   2.948 -17.893
  548    HA   GLU  70           HA       GLU  70  15.110   1.336 -18.908
  549   1HB   GLU  70          2HB       GLU  70  14.126   4.007 -19.326
  550   2HB   GLU  70          1HB       GLU  70  15.365   4.275 -18.175
  551   1HG   GLU  70          1HG       GLU  70  15.648   2.693 -20.857
  552   2HG   GLU  70          2HG       GLU  70  15.830   4.432 -20.742
  553    HE2  GLU  70           HE2      GLU  70  18.895   2.077 -19.950
  554    H    ILE  71           H        ILE  71  16.301   0.305 -17.255
  555    HA   ILE  71           HA       ILE  71  15.596   0.789 -14.476
  556    HB   ILE  71           HB       ILE  71  17.300  -1.346 -15.868
  557   1HG1  ILE  71          1HG1      ILE  71  14.697  -1.463 -14.230
  558   2HG1  ILE  71          2HG1      ILE  71  14.763  -1.406 -15.982
  559   1HG2  ILE  71          2HG2      ILE  71  18.380  -0.814 -13.743
  560   2HG2  ILE  71          3HG2      ILE  71  16.818  -1.001 -12.882
  561   3HG2  ILE  71          1HG2      ILE  71  17.602  -2.406 -13.711
  562   1HD1  ILE  71          2HD1      ILE  71  15.957  -3.725 -14.321
  563   2HD1  ILE  71          3HD1      ILE  71  14.406  -3.737 -15.160
  564   3HD1  ILE  71          1HD1      ILE  71  15.896  -3.620 -16.103
  565    HA   PRO  72           HA       PRO  72  20.247   2.683 -14.073
  566   1HB   PRO  72          1HB       PRO  72  19.326   4.951 -15.917
  567   2HB   PRO  72          2HB       PRO  72  20.991   4.531 -15.425
  568   1HG   PRO  72          1HG       PRO  72  20.104   3.449 -17.741
  569   2HG   PRO  72          2HG       PRO  72  20.871   2.346 -16.566
  570   1HD   PRO  72          1HD       PRO  72  17.880   2.735 -17.071
  571   2HD   PRO  72          2HD       PRO  72  18.779   1.220 -16.793
  572    H    ALA  73           H        ALA  73  20.828   4.070 -12.509
  573    HA   ALA  73           HA       ALA  73  19.468   3.540 -10.641
  574   1HB   ALA  73          1HB       ALA  73  21.539   4.471  -9.971
  575   2HB   ALA  73          2HB       ALA  73  20.764   6.118  -9.816
  576   3HB   ALA  73          3HB       ALA  73  20.253   4.767  -8.817
  577    H    SER  74           H        SER  74  18.128   3.545  -9.455
  578    HA   SER  74           HA       SER  74  17.195   5.857  -8.057
  579   1HB   SER  74          1HB       SER  74  15.033   4.490  -9.838
  580   2HB   SER  74          2HB       SER  74  14.527   5.319  -8.359
  581    HG   SER  74           HG       SER  74  14.442   6.655 -10.167
  582    H    LYS  75           H        LYS  75  16.278   5.430  -6.070
  583    HA   LYS  75           HA       LYS  75  16.190   2.541  -5.082
  584   1HB   LYS  75          2HB       LYS  75  15.248   4.709  -3.270
  585   2HB   LYS  75          1HB       LYS  75  15.889   3.119  -2.962
  586   1HG   LYS  75          1HG       LYS  75  18.205   3.894  -3.645
  587   2HG   LYS  75          2HG       LYS  75  17.565   5.525  -3.885
  588   1HD   LYS  75          1HD       LYS  75  16.844   5.588  -1.443
  589   2HD   LYS  75          2HD       LYS  75  17.518   3.970  -1.215
  590   1HE   LYS  75          1HE       LYS  75  19.824   4.836  -1.852
  591   2HE   LYS  75          2HE       LYS  75  19.151   6.460  -2.064
  592   1HZ   LYS  75          1HZ       LYS  75  18.506   6.456   0.256
  593   2HZ   LYS  75          2HZ       LYS  75  20.114   6.217   0.097
  594    H    VAL  76           H        VAL  76  14.208   1.471  -5.628
  595    HA   VAL  76           HA       VAL  76  12.005   3.052  -6.595
  596    HB   VAL  76           HB       VAL  76  13.688   0.621  -7.069
  597   1HG1  VAL  76          3HG2      VAL  76  10.835   0.462  -7.761
  598   2HG1  VAL  76          1HG2      VAL  76  12.237  -0.602  -8.313
  599   3HG1  VAL  76          2HG2      VAL  76  11.769  -0.551  -6.600
  600   1HG2  VAL  76          2HG1      VAL  76  13.942   2.645  -8.378
  601   2HG2  VAL  76          3HG1      VAL  76  13.534   1.217  -9.336
  602   3HG2  VAL  76          1HG1      VAL  76  12.272   2.456  -8.996
  603    HA   PRO  77           HA       PRO  77  10.056   1.654  -2.643
  604   1HB   PRO  77          1HB       PRO  77   7.839   3.339  -2.670
  605   2HB   PRO  77          2HB       PRO  77   9.486   3.965  -2.486
  606   1HG   PRO  77          1HG       PRO  77   7.842   3.782  -5.067
  607   2HG   PRO  77          2HG       PRO  77   8.673   5.203  -4.421
  608   1HD   PRO  77          1HD       PRO  77   9.828   3.417  -6.367
  609   2HD   PRO  77          2HD       PRO  77  10.871   4.282  -5.203
  610    H    ALA  78           H        ALA  78   8.953   0.218  -2.086
  611    HA   ALA  78           HA       ALA  78   6.703  -1.048  -3.739
  612   1HB   ALA  78          2HB       ALA  78   9.039  -2.114  -3.872
  613   2HB   ALA  78          3HB       ALA  78   8.970  -2.408  -2.120
  614   3HB   ALA  78          1HB       ALA  78   7.799  -3.201  -3.202
  615    H    PHE  79           H        PHE  79   5.520  -2.569  -2.417
  616    HA   PHE  79           HA       PHE  79   4.909  -1.851   0.533
  617   1HB   PHE  79          2HB       PHE  79   3.710  -0.195  -0.257
  618   2HB   PHE  79          1HB       PHE  79   3.078  -1.168  -1.627
  619    HD1  PHE  79           HD1      PHE  79   2.800  -0.756   2.110
  620    HD2  PHE  79           HD2      PHE  79   1.082  -2.528  -1.414
  621    HE1  PHE  79           HE1      PHE  79   0.887  -1.563   3.430
  622    HE2  PHE  79           HE2      PHE  79  -0.783  -3.384  -0.067
  623    HZ   PHE  79           HZ       PHE  79  -0.863  -2.951   2.355
  624    H    LYS  80           H        LYS  80   4.797  -3.749   1.174
  625    HA   LYS  80           HA       LYS  80   3.881  -6.426  -0.199
  626   1HB   LYS  80          2HB       LYS  80   5.154  -5.897   2.507
  627   2HB   LYS  80          1HB       LYS  80   4.445  -7.429   2.058
  628   1HG   LYS  80          1HG       LYS  80   6.025  -7.683   0.144
  629   2HG   LYS  80          2HG       LYS  80   6.725  -6.094   0.458
  630   1HD   LYS  80          1HD       LYS  80   7.553  -6.832   2.682
  631   2HD   LYS  80          2HD       LYS  80   6.799  -8.419   2.483
  632   1HE   LYS  80          1HE       LYS  80   8.289  -8.890   0.494
  633   2HE   LYS  80          2HE       LYS  80   9.009  -7.279   0.632
  634   1HZ   LYS  80          1HZ       LYS  80  10.379  -8.906   1.693
  635   2HZ   LYS  80          2HZ       LYS  80   9.820  -7.864   2.822
  636    HA   PRO  81           HA       PRO  81  -0.073  -5.635   1.960
  637   1HB   PRO  81          1HB       PRO  81  -1.465  -7.861   1.142
  638   2HB   PRO  81          2HB       PRO  81  -0.937  -6.631  -0.010
  639   1HG   PRO  81          1HG       PRO  81   0.453  -9.290   0.637
  640   2HG   PRO  81          2HG       PRO  81  -0.026  -8.681  -0.969
  641   1HD   PRO  81          1HD       PRO  81   2.536  -8.334   0.117
  642   2HD   PRO  81          2HD       PRO  81   1.819  -7.161  -1.034
  643    H    GLY  82           H        GLY  82   2.136  -6.529   3.549
  644   1HA   GLY  82          1HA       GLY  82   2.973  -8.046   5.238
  645   2HA   GLY  82          2HA       GLY  82   1.423  -7.566   5.902
  646    H    LYS  83           H        LYS  83   1.267  -9.594   3.172
  647    HA   LYS  83           HA       LYS  83   0.490 -11.843   2.818
  648   1HB   LYS  83          2HB       LYS  83   1.858 -12.289   5.460
  649   2HB   LYS  83          1HB       LYS  83   0.469 -13.292   5.288
  650   1HG   LYS  83          1HG       LYS  83   1.412 -14.133   3.023
  651   2HG   LYS  83          2HG       LYS  83   2.804 -13.087   3.264
  652   1HD   LYS  83          1HD       LYS  83   3.513 -15.268   3.893
  653   2HD   LYS  83          2HD       LYS  83   3.387 -14.354   5.391
  654   1HE   LYS  83          1HE       LYS  83   1.132 -15.471   5.862
  655   2HE   LYS  83          2HE       LYS  83   1.261 -16.358   4.336
  656   1HZ   LYS  83          1HZ       LYS  83   3.181 -16.549   6.593
  657   2HZ   LYS  83          2HZ       LYS  83   3.309 -17.367   5.183
  658    H    ALA  84           H        ALA  84  -0.431 -10.539   5.754
  659    HA   ALA  84           HA       ALA  84  -3.007 -11.685   6.401
  660   1HB   ALA  84          2HB       ALA  84  -1.434 -10.445   7.903
  661   2HB   ALA  84          3HB       ALA  84  -1.635  -8.962   6.932
  662   3HB   ALA  84          1HB       ALA  84  -3.018  -9.598   7.864
  663    H    LEU  85           H        LEU  85  -2.271  -8.509   4.683
  664    HA   LEU  85           HA       LEU  85  -5.073  -7.945   4.070
  665   1HB   LEU  85          2HB       LEU  85  -3.411  -6.102   4.120
  666   2HB   LEU  85          1HB       LEU  85  -2.477  -6.880   2.860
  667    HG   LEU  85           HG       LEU  85  -4.576  -6.829   1.466
  668   1HD1  LEU  85          3HD1      LEU  85  -6.272  -6.163   3.137
  669   2HD1  LEU  85          1HD1      LEU  85  -5.420  -4.630   3.416
  670   3HD1  LEU  85          2HD1      LEU  85  -6.205  -4.948   1.845
  671   1HD2  LEU  85          1HD2      LEU  85  -2.514  -5.373   1.052
  672   2HD2  LEU  85          2HD2      LEU  85  -3.989  -4.551   0.555
  673   3HD2  LEU  85          3HD2      LEU  85  -3.199  -4.109   2.094
  674    H    LYS  86           H        LYS  86  -2.464  -9.726   2.452
  675    HA   LYS  86           HA       LYS  86  -3.868 -10.272  -0.042
  676   1HB   LYS  86          1HB       LYS  86  -1.339 -10.741   0.490
  677   2HB   LYS  86          2HB       LYS  86  -1.879 -12.304   1.080
  678   1HG   LYS  86          1HG       LYS  86  -2.950 -12.749  -1.190
  679   2HG   LYS  86          2HG       LYS  86  -2.401 -11.164  -1.742
  680   1HD   LYS  86          1HD       LYS  86   0.001 -11.866  -1.321
  681   2HD   LYS  86          2HD       LYS  86  -0.539 -13.462  -0.823
  682   1HE   LYS  86          1HE       LYS  86  -1.005 -12.225  -3.630
  683   2HE   LYS  86          2HE       LYS  86   0.314 -13.316  -3.217
  684   1HZ   LYS  86          1HZ       LYS  86  -1.337 -15.013  -2.647
  685   2HZ   LYS  86          2HZ       LYS  86  -2.563 -14.011  -3.056
  686    H    ASP  87           H        ASP  87  -4.397 -11.716   3.152
  687    HA   ASP  87           HA       ASP  87  -6.230 -13.809   2.038
  688   1HB   ASP  87          1HB       ASP  87  -4.682 -13.423   4.452
  689   2HB   ASP  87          2HB       ASP  87  -6.278 -13.065   4.974
  690    HD1  ASP  87           HD2      ASP  87  -7.393 -16.374   4.738
  691    H    ALA  88           H        ALA  88  -6.539 -10.628   3.692
  692    HA   ALA  88           HA       ALA  88  -9.409 -10.361   3.978
  693   1HB   ALA  88          1HB       ALA  88  -7.653  -8.563   4.689
  694   2HB   ALA  88          2HB       ALA  88  -7.428  -8.160   2.985
  695   3HB   ALA  88          3HB       ALA  88  -8.985  -7.866   3.717
  696    H    VAL  89           H        VAL  89  -7.317  -9.770   1.125
  697    HA   VAL  89           HA       VAL  89  -9.450  -8.605  -0.509
  698    HB   VAL  89           HB       VAL  89  -6.972  -7.871   0.269
  699   1HG1  VAL  89          2HG2      VAL  89  -5.978 -10.126  -0.483
  700   2HG1  VAL  89          3HG2      VAL  89  -6.096  -9.531  -2.145
  701   3HG1  VAL  89          1HG2      VAL  89  -5.147  -8.632  -0.914
  702   1HG2  VAL  89          2HG1      VAL  89  -8.268  -6.621  -1.152
  703   2HG2  VAL  89          3HG1      VAL  89  -6.545  -6.660  -1.602
  704   3HG2  VAL  89          1HG1      VAL  89  -7.738  -7.610  -2.585
  705    H    LYS  90           H        LYS  90  -7.997 -11.733  -0.230
  706    HA   LYS  90           HA       LYS  90  -8.365 -12.691  -3.002
  707   1HB   LYS  90          1HB       LYS  90  -7.462 -13.846  -0.337
  708   2HB   LYS  90          2HB       LYS  90  -8.151 -14.990  -1.457
  709   1HG   LYS  90          1HG       LYS  90  -6.527 -14.312  -3.259
  710   2HG   LYS  90          2HG       LYS  90  -5.848 -13.098  -2.196
  711   1HD   LYS  90          1HD       LYS  90  -4.330 -14.926  -2.055
  712   2HD   LYS  90          2HD       LYS  90  -5.201 -14.942  -0.541
  713   1HE   LYS  90          1HE       LYS  90  -4.966 -17.236  -1.259
  714   2HE   LYS  90          2HE       LYS  90  -6.675 -16.843  -1.406
  715   1HZ   LYS  90          1HZ       LYS  90  -6.346 -16.526  -3.784
  716   2HZ   LYS  90          2HZ       LYS  90  -5.895 -18.027  -3.322
  717   1H    MET   1          1H        MET  91  10.005   0.443   9.989
  718   2H    MET   1          2H        MET  91  11.035  -0.416  11.004
  719    HA   MET   1           HA       MET  91   9.906   0.527  12.597
  720   1HB   MET   1          1HB       MET  91   7.611   0.853  10.557
  721   2HB   MET   1          2HB       MET  91   7.424   1.227  12.245
  722   1HG   MET   1          1HG       MET  91   7.956   3.326  11.587
  723   2HG   MET   1          2HG       MET  91   9.607   2.797  11.875
  724   1HE   MET   1          1HE       MET  91   8.052   5.088   9.780
  725   2HE   MET   1          3HE       MET  91   8.116   4.584   8.065
  726   3HE   MET   1          2HE       MET  91   6.909   3.862   9.160
  727    H    ASN   2           H        ASN  92   6.948  -0.903  11.741
  728    HA   ASN   2           HA       ASN  92   6.789  -3.416  12.091
  729   1HB   ASN   2          1HB       ASN  92   6.620  -4.483  14.182
  730   2HB   ASN   2          2HB       ASN  92   8.183  -3.737  14.033
  731   1HD2  ASN   2          1HD2      ASN  92   7.820  -1.947  17.121
  732   2HD2  ASN   2          2HD2      ASN  92   8.876  -2.372  15.683
  733    H    LYS   3           H        LYS  93   5.542  -0.679  13.499
  734    HA   LYS   3           HA       LYS  93   3.132  -0.048  12.738
  735   1HB   LYS   3          1HB       LYS  93   2.169  -2.330  12.698
  736   2HB   LYS   3          2HB       LYS  93   2.372  -2.511  14.425
  737   1HG   LYS   3          1HG       LYS  93   0.562  -1.076  14.932
  738   2HG   LYS   3          2HG       LYS  93   0.744  -0.105  13.494
  739   1HD   LYS   3          1HD       LYS  93  -0.417  -2.961  13.437
  740   2HD   LYS   3          2HD       LYS  93  -1.366  -1.494  13.641
  741   1HE   LYS   3          1HE       LYS  93  -0.402  -0.622  11.397
  742   2HE   LYS   3          2HE       LYS  93   0.331  -2.208  11.162
  743   1HZ   LYS   3          1HZ       LYS  93  -1.798  -1.998  10.073
  744   2HZ   LYS   3          2HZ       LYS  93  -2.565  -1.648  11.474
  745    H    THR   4           H        THR  94   4.943  -0.848  15.705
  746    HA   THR   4           HA       THR  94   3.536   1.130  17.299
  747    HB   THR   4           HB       THR  94   5.777  -0.946  17.768
  748    HG1  THR   4           HG1      THR  94   3.709  -1.876  17.314
  749   1HG2  THR   4          3HG2      THR  94   4.063   0.782  19.573
  750   2HG2  THR   4          1HG2      THR  94   5.105  -0.613  20.137
  751   3HG2  THR   4          2HG2      THR  94   5.851   0.832  19.340
  752    H    GLU   5           H        GLU  95   6.487   0.697  15.511
  753    HA   GLU   5           HA       GLU  95   7.874   3.093  16.734
  754   1HB   GLU   5          1HB       GLU  95   8.580   1.966  13.996
  755   2HB   GLU   5          2HB       GLU  95   9.541   3.023  14.990
  756   1HG   GLU   5          1HG       GLU  95   8.962   0.040  15.453
  757   2HG   GLU   5          2HG       GLU  95  10.443   0.717  14.838
  758    HE2  GLU   5           HE2      GLU  95   9.699   0.603  18.789
  759    H    LEU   6           H        LEU  96   5.259   2.365  14.501
  760    HA   LEU   6           HA       LEU  96   5.269   4.915  13.095
  761   1HB   LEU   6          2HB       LEU  96   4.046   2.165  13.000
  762   2HB   LEU   6          1HB       LEU  96   2.735   3.232  13.237
  763    HG   LEU   6           HG       LEU  96   2.855   3.503  11.044
  764   1HD1  LEU   6          2HD1      LEU  96   3.785   5.740  11.304
  765   2HD1  LEU   6          3HD1      LEU  96   5.409   5.112  10.921
  766   3HD1  LEU   6          1HD1      LEU  96   4.128   5.041   9.704
  767   1HD2  LEU   6          2HD2      LEU  96   4.283   1.430  10.800
  768   2HD2  LEU   6          3HD2      LEU  96   4.531   2.546   9.443
  769   3HD2  LEU   6          1HD2      LEU  96   5.727   2.460  10.759
  770    H    ILE   7           H        ILE  97   3.598   3.373  15.892
  771    HA   ILE   7           HA       ILE  97   1.653   5.488  16.372
  772    HB   ILE   7           HB       ILE  97   2.922   3.594  18.425
  773   1HG1  ILE   7          1HG1      ILE  97   0.184   3.349  17.079
  774   2HG1  ILE   7          2HG1      ILE  97   1.529   2.726  16.254
  775   1HG2  ILE   7          2HG2      ILE  97   1.741   5.551  19.568
  776   2HG2  ILE   7          3HG2      ILE  97   0.278   5.149  18.664
  777   3HG2  ILE   7          1HG2      ILE  97   0.914   4.009  19.856
  778   1HD1  ILE   7          2HD1      ILE  97   2.029   1.413  18.564
  779   2HD1  ILE   7          3HD1      ILE  97   0.296   1.566  18.690
  780   3HD1  ILE   7          1HD1      ILE  97   0.998   0.798  17.234
  781    H    ASN   8           H        ASN  98   4.936   5.003  17.681
  782    HA   ASN   8           HA       ASN  98   5.046   7.711  18.955
  783   1HB   ASN   8          1HB       ASN  98   7.405   5.847  18.111
  784   2HB   ASN   8          2HB       ASN  98   7.593   7.298  19.062
  785   1HD2  ASN   8          2HD2      ASN  98   6.499   3.901  21.030
  786   2HD2  ASN   8          1HD2      ASN  98   6.644   3.958  19.202
  787    H    ALA   9           H        ALA  99   5.192   6.894  15.647
  788    HA   ALA   9           HA       ALA  99   6.828   9.264  14.757
  789   1HB   ALA   9          2HB       ALA  99   6.351   7.083  13.190
  790   2HB   ALA   9          3HB       ALA  99   4.690   7.647  13.092
  791   3HB   ALA   9          1HB       ALA  99   5.908   8.668  12.441
  792    H    VAL  10           H        VAL 100   3.381   8.316  15.008
  793    HA   VAL  10           HA       VAL 100   2.434  10.683  13.813
  794    HB   VAL  10           HB       VAL 100   0.603   8.958  15.497
  795   1HG1  VAL  10          3HG2      VAL 100  -0.011  11.057  13.921
  796   2HG1  VAL  10          1HG2      VAL 100  -0.110   9.739  12.710
  797   3HG1  VAL  10          2HG2      VAL 100  -1.083   9.640  14.185
  798   1HG2  VAL  10          1HG1      VAL 100   2.041   8.108  12.980
  799   2HG2  VAL  10          2HG1      VAL 100   1.740   7.306  14.560
  800   3HG2  VAL  10          3HG1      VAL 100   0.395   7.449  13.392
  801    H    ALA  11           H        ALA 101   2.378   9.394  16.959
  802    HA   ALA  11           HA       ALA 101   1.363  11.783  18.084
  803   1HB   ALA  11          1HB       ALA 101   1.181   9.518  19.240
  804   2HB   ALA  11          2HB       ALA 101   2.943   9.498  19.502
  805   3HB   ALA  11          3HB       ALA 101   1.914  10.681  20.374
  806    H    GLU  12           H        GLU 102   4.668  11.027  17.255
  807    HA   GLU  12           HA       GLU 102   5.743  13.345  18.837
  808   1HB   GLU  12          1HB       GLU 102   7.226  11.385  18.453
  809   2HB   GLU  12          2HB       GLU 102   7.096  11.578  16.702
  810   1HG   GLU  12          1HG       GLU 102   8.293  13.786  16.836
  811   2HG   GLU  12          2HG       GLU 102   8.356  13.668  18.593
  812    HE1  GLU  12           HE2      GLU 102   9.367  12.367  15.645
  813    H    THR  13           H        THR 103   5.102  12.660  15.319
  814    HA   THR  13           HA       THR 103   5.443  15.627  14.862
  815    HB   THR  13           HB       THR 103   6.497  13.694  13.556
  816    HG1  THR  13           HG1      THR 103   5.421  15.973  12.271
  817   1HG2  THR  13          3HG2      THR 103   4.526  12.550  12.671
  818   2HG2  THR  13          1HG2      THR 103   4.057  14.019  11.773
  819   3HG2  THR  13          2HG2      THR 103   5.577  13.165  11.379
  820    H    SER  14           H        SER 104   3.051  14.320  15.892
  821    HA   SER  14           HA       SER 104   1.176  16.510  14.774
  822   1HB   SER  14          1HB       SER 104   0.062  13.706  15.388
  823   2HB   SER  14          2HB       SER 104  -0.832  15.102  14.805
  824    HG   SER  14           HG       SER 104   1.310  13.822  13.465
  825    H    GLY  15           H        GLY 105   2.035  14.677  17.729
  826   1HA   GLY  15          1HA       GLY 105   1.452  15.066  19.982
  827   2HA   GLY  15          2HA       GLY 105   1.004  16.703  19.517
  828    H    LEU  16           H        LEU 106  -0.221  13.454  19.084
  829    HA   LEU  16           HA       LEU 106  -2.965  14.091  20.198
  830   1HB   LEU  16          1HB       LEU 106  -3.829  12.291  18.859
  831   2HB   LEU  16          2HB       LEU 106  -3.317  13.734  18.006
  832    HG   LEU  16           HG       LEU 106  -1.392  12.807  17.205
  833   1HD1  LEU  16          2HD1      LEU 106  -0.643  11.420  19.205
  834   2HD1  LEU  16          3HD1      LEU 106  -1.859  10.221  18.665
  835   3HD1  LEU  16          1HD1      LEU 106  -0.420  10.647  17.633
  836   1HD2  LEU  16          2HD2      LEU 106  -2.852  12.414  15.651
  837   2HD2  LEU  16          3HD2      LEU 106  -1.400  11.379  15.688
  838   3HD2  LEU  16          1HD2      LEU 106  -2.932  10.700  16.207
  839    H    SER  17           H        SER 107  -2.657  11.159  20.214
  840    HA   SER  17           HA       SER 107  -1.407  10.705  22.975
  841   1HB   SER  17          1HB       SER 107  -4.092   9.415  22.327
  842   2HB   SER  17          2HB       SER 107  -3.145   9.257  23.786
  843    HG   SER  17           HG       SER 107  -3.378  11.492  24.141
  844    H    LYS  18           H        LYS 108  -0.820   8.513  23.387
  845    HA   LYS  18           HA       LYS 108   0.332   7.038  21.021
  846   1HB   LYS  18          1HB       LYS 108   0.189   6.079  23.938
  847   2HB   LYS  18          2HB       LYS 108   1.043   5.268  22.640
  848   1HG   LYS  18          1HG       LYS 108   1.718   8.081  23.707
  849   2HG   LYS  18          2HG       LYS 108   2.517   6.597  24.186
  850   1HD   LYS  18          1HD       LYS 108   3.454   6.250  21.909
  851   2HD   LYS  18          2HD       LYS 108   2.506   7.578  21.265
  852   1HE   LYS  18          1HE       LYS 108   4.754   8.389  21.524
  853   2HE   LYS  18          2HE       LYS 108   3.742   9.241  22.685
  854   1HZ   LYS  18          1HZ       LYS 108   4.566   7.765  24.418
  855   2HZ   LYS  18          2HZ       LYS 108   5.794   8.555  23.682
  856    H    LYS  19           H        LYS 109  -2.381   6.486  23.245
  857    HA   LYS  19           HA       LYS 109  -3.561   4.212  21.763
  858   1HB   LYS  19          2HB       LYS 109  -4.915   6.260  23.620
  859   2HB   LYS  19          1HB       LYS 109  -5.768   4.890  22.896
  860   1HG   LYS  19          1HG       LYS 109  -4.176   3.287  24.025
  861   2HG   LYS  19          2HG       LYS 109  -3.351   4.646  24.792
  862   1HD   LYS  19          1HD       LYS 109  -5.504   5.314  25.940
  863   2HD   LYS  19          2HD       LYS 109  -6.338   3.959  25.171
  864   1HE   LYS  19          1HE       LYS 109  -4.778   2.328  26.347
  865   2HE   LYS  19          2HE       LYS 109  -3.942   3.684  27.118
  866   1HZ   LYS  19          1HZ       LYS 109  -6.055   4.309  28.152
  867   2HZ   LYS  19          2HZ       LYS 109  -6.825   3.053  27.443
  868    H    ASP  20           H        ASP 110  -3.878   7.816  21.273
  869    HA   ASP  20           HA       ASP 110  -5.963   7.412  19.129
  870   1HB   ASP  20          1HB       ASP 110  -4.412   9.889  20.084
  871   2HB   ASP  20          2HB       ASP 110  -5.221   9.936  18.544
  872    HD2  ASP  20           HD2      ASP 110  -7.340  10.262  21.891
  873    H    ALA  21           H        ALA 111  -2.457   7.579  19.147
  874    HA   ALA  21           HA       ALA 111  -2.152   7.754  16.192
  875   1HB   ALA  21          1HB       ALA 111  -0.198   7.249  18.516
  876   2HB   ALA  21          2HB       ALA 111   0.293   7.177  16.796
  877   3HB   ALA  21          3HB       ALA 111  -0.369   8.638  17.475
  878    H    THR  22           H        THR 112  -2.126   5.005  18.546
  879    HA   THR  22           HA       THR 112  -1.696   2.853  16.661
  880    HB   THR  22           HB       THR 112  -3.494   2.680  19.174
  881    HG1  THR  22           HG1      THR 112  -1.626   2.325  20.334
  882   1HG2  THR  22          2HG2      THR 112  -1.525   0.769  17.778
  883   2HG2  THR  22          3HG2      THR 112  -2.254   0.459  19.381
  884   3HG2  THR  22          1HG2      THR 112  -3.290   0.586  17.913
  885    H    LYS  23           H        LYS 113  -4.669   4.284  17.786
  886    HA   LYS  23           HA       LYS 113  -6.558   2.809  16.080
  887   1HB   LYS  23          2HB       LYS 113  -6.519   5.706  17.266
  888   2HB   LYS  23          1HB       LYS 113  -7.897   5.150  16.390
  889   1HG   LYS  23          1HG       LYS 113  -8.355   3.322  18.062
  890   2HG   LYS  23          2HG       LYS 113  -6.905   3.758  18.964
  891   1HD   LYS  23          1HD       LYS 113  -7.879   6.097  19.340
  892   2HD   LYS  23          2HD       LYS 113  -9.353   5.587  18.511
  893   1HE   LYS  23          1HE       LYS 113  -9.696   3.770  20.271
  894   2HE   LYS  23          2HE       LYS 113  -8.220   4.302  21.095
  895   1HZ   LYS  23          1HZ       LYS 113 -10.649   5.947  20.646
  896   2HZ   LYS  23          2HZ       LYS 113 -10.204   5.258  22.059
  897    H    ALA  24           H        ALA 114  -5.157   5.992  15.639
  898    HA   ALA  24           HA       ALA 114  -6.309   6.676  13.142
  899   1HB   ALA  24          2HB       ALA 114  -5.396   8.253  14.640
  900   2HB   ALA  24          3HB       ALA 114  -3.735   7.603  14.433
  901   3HB   ALA  24          1HB       ALA 114  -4.576   8.425  13.065
  902    H    VAL  25           H        VAL 115  -3.229   4.978  13.633
  903    HA   VAL  25           HA       VAL 115  -2.580   4.488  10.737
  904    HB   VAL  25           HB       VAL 115  -2.019   3.340  13.648
  905   1HG1  VAL  25          2HG2      VAL 115  -1.019   1.888  11.120
  906   2HG1  VAL  25          3HG2      VAL 115  -0.481   1.581  12.805
  907   3HG1  VAL  25          1HG2      VAL 115  -2.135   1.241  12.333
  908   1HG2  VAL  25          1HG1      VAL 115  -0.721   5.319  12.906
  909   2HG2  VAL  25          2HG1      VAL 115   0.278   3.922  13.324
  910   3HG2  VAL  25          3HG1      VAL 115   0.019   4.340  11.601
  911    H    ASP  26           H        ASP 116  -4.217   2.352  13.170
  912    HA   ASP  26           HA       ASP 116  -5.506   0.701  10.989
  913   1HB   ASP  26          1HB       ASP 116  -5.988   0.853  14.036
  914   2HB   ASP  26          2HB       ASP 116  -6.799  -0.295  12.985
  915    HD2  ASP  26           HD2      ASP 116  -3.081  -1.009  14.249
  916    H    ALA  27           H        ALA 117  -6.070   3.543  11.380
  917    HA   ALA  27           HA       ALA 117  -9.068   3.653  10.916
  918   1HB   ALA  27          1HB       ALA 117  -7.914   5.169  12.790
  919   2HB   ALA  27          2HB       ALA 117  -7.442   6.133  11.394
  920   3HB   ALA  27          3HB       ALA 117  -9.145   5.820  11.792
  921    H    VAL  28           H        VAL 118  -6.022   4.898   9.625
  922    HA   VAL  28           HA       VAL 118  -6.966   5.569   6.891
  923    HB   VAL  28           HB       VAL 118  -4.147   4.622   7.872
  924   1HG1  VAL  28          2HG2      VAL 118  -5.125   5.704   5.191
  925   2HG1  VAL  28          3HG2      VAL 118  -3.470   6.006   5.712
  926   3HG1  VAL  28          1HG2      VAL 118  -3.998   4.330   5.578
  927   1HG2  VAL  28          1HG1      VAL 118  -4.785   6.703   8.885
  928   2HG2  VAL  28          2HG1      VAL 118  -3.380   6.781   7.767
  929   3HG2  VAL  28          3HG1      VAL 118  -5.003   7.411   7.217
  930    H    PHE  29           H        PHE 119  -5.093   2.978   8.175
  931    HA   PHE  29           HA       PHE 119  -5.215   1.138   5.893
  932   1HB   PHE  29          2HB       PHE 119  -4.273   0.466   8.719
  933   2HB   PHE  29          1HB       PHE 119  -3.957  -0.521   7.306
  934    HD1  PHE  29           HD1      PHE 119  -3.069   1.121   5.148
  935    HD2  PHE  29           HD2      PHE 119  -2.259   1.590   9.331
  936    HE1  PHE  29           HE1      PHE 119  -1.327   2.760   4.620
  937    HE2  PHE  29           HE2      PHE 119  -0.530   3.255   8.804
  938    HZ   PHE  29           HZ       PHE 119  -0.194   3.940   6.433
  939    H    ASP  30           H        ASP 120  -7.552   1.479   8.365
  940    HA   ASP  30           HA       ASP 120  -8.771  -1.189   7.749
  941   1HB   ASP  30          1HB       ASP 120  -9.003   0.212   9.976
  942   2HB   ASP  30          2HB       ASP 120 -10.220   1.156   9.165
  943    HD2  ASP  30           HD2      ASP 120 -12.714  -1.219   9.306
  944    H    SER  31           H        SER 121  -9.284   2.079   6.860
  945    HA   SER  31           HA       SER 121 -11.692   1.625   5.087
  946   1HB   SER  31          2HB       SER 121  -9.904   4.112   5.315
  947   2HB   SER  31          1HB       SER 121 -11.343   3.984   4.278
  948    HG   SER  31           HG       SER 121 -11.273   3.554   7.081
  949    H    ILE  32           H        ILE 122  -8.048   1.811   4.392
  950    HA   ILE  32           HA       ILE 122  -8.165   1.436   1.614
  951    HB   ILE  32           HB       ILE 122  -6.024   0.299   3.402
  952   1HG1  ILE  32          1HG1      ILE 122  -6.896   3.136   3.039
  953   2HG1  ILE  32          2HG1      ILE 122  -6.296   2.208   4.396
  954   1HG2  ILE  32          3HG2      ILE 122  -6.231   0.032   0.734
  955   2HG2  ILE  32          1HG2      ILE 122  -5.744   1.706   0.702
  956   3HG2  ILE  32          2HG2      ILE 122  -4.667   0.512   1.431
  957   1HD1  ILE  32          1HD1      ILE 122  -4.451   3.158   2.225
  958   2HD1  ILE  32          2HD1      ILE 122  -4.969   4.130   3.628
  959   3HD1  ILE  32          3HD1      ILE 122  -4.082   2.596   3.916
  960    H    THR  33           H        THR 123  -7.749  -1.020   4.169
  961    HA   THR  33           HA       THR 123  -8.011  -3.277   2.258
  962    HB   THR  33           HB       THR 123  -7.072  -3.724   4.476
  963    HG1  THR  33           HG1      THR 123  -9.520  -5.088   4.266
  964   1HG2  THR  33          2HG2      THR 123  -8.514  -2.083   5.775
  965   2HG2  THR  33          3HG2      THR 123  -9.797  -3.270   5.822
  966   3HG2  THR  33          1HG2      THR 123  -8.209  -3.602   6.617
  967    H    GLU  34           H        GLU 124 -10.519  -1.384   3.824
  968    HA   GLU  34           HA       GLU 124 -12.766  -3.074   2.800
  969   1HB   GLU  34          1HB       GLU 124 -13.021  -1.521   4.806
  970   2HB   GLU  34          2HB       GLU 124 -12.794  -0.129   3.752
  971   1HG   GLU  34          1HG       GLU 124 -14.904  -0.750   2.487
  972   2HG   GLU  34          2HG       GLU 124 -15.102  -2.180   3.493
  973    HE1  GLU  34           HE2      GLU 124 -16.338  -0.499   6.248
  974    H    ALA  35           H        ALA 125 -10.921  -0.278   1.538
  975    HA   ALA  35           HA       ALA 125 -12.430  -0.102  -0.965
  976   1HB   ALA  35          2HB       ALA 125 -10.568   1.741  -0.120
  977   2HB   ALA  35          3HB       ALA 125  -9.357   0.560  -0.551
  978   3HB   ALA  35          1HB       ALA 125 -10.333   1.250  -1.800
  979    H    LEU  36           H        LEU 126  -9.347  -1.802  -0.217
  980    HA   LEU  36           HA       LEU 126  -8.954  -3.045  -2.811
  981   1HB   LEU  36          2HB       LEU 126  -7.907  -4.042  -0.229
  982   2HB   LEU  36          1HB       LEU 126  -7.226  -4.218  -1.832
  983    HG   LEU  36           HG       LEU 126  -7.288  -1.602  -0.263
  984   1HD1  LEU  36          3HD2      LEU 126  -5.369  -2.914   0.167
  985   2HD1  LEU  36          1HD2      LEU 126  -4.980  -2.987  -1.613
  986   3HD1  LEU  36          2HD2      LEU 126  -4.947  -1.427  -0.721
  987   1HD2  LEU  36          3HD1      LEU 126  -8.006  -0.961  -2.563
  988   2HD2  LEU  36          1HD1      LEU 126  -6.422  -0.343  -2.156
  989   3HD2  LEU  36          2HD1      LEU 126  -6.565  -1.784  -3.228
  990    NH1  ARG  37           NH2      ARG 127 -12.354  -4.850   5.421
  991    NH2  ARG  37           NH1      ARG 127 -14.528  -4.225   5.620
  992    H    ARG  37           H        ARG 127 -10.483  -4.351   0.203
  993    HA   ARG  37           HA       ARG 127 -10.916  -6.869  -1.103
  994   1HB   ARG  37          1HB       ARG 127 -12.174  -7.706   0.707
  995   2HB   ARG  37          2HB       ARG 127 -10.906  -6.716   1.395
  996   1HG   ARG  37          1HG       ARG 127 -12.672  -4.823   1.638
  997   2HG   ARG  37          2HG       ARG 127 -13.902  -5.949   1.104
  998   1HD   ARG  37          1HD       ARG 127 -13.536  -7.449   2.947
  999   2HD   ARG  37          2HD       ARG 127 -12.094  -6.572   3.484
 1000   1HH1  ARG  37          2HH2      ARG 127 -11.651  -5.384   4.898
 1001   2HH1  ARG  37          1HH2      ARG 127 -12.195  -4.279   6.259
 1002   1HH2  ARG  37          1HH1      ARG 127 -15.485  -4.281   5.255
 1003   2HH2  ARG  37          2HH1      ARG 127 -14.213  -3.696   6.441
 1004    H    LYS  38           H        LYS 128 -12.676  -3.828  -1.180
 1005    HA   LYS  38           HA       LYS 128 -15.225  -5.168  -2.129
 1006   1HB   LYS  38          1HB       LYS 128 -15.241  -3.519  -0.184
 1007   2HB   LYS  38          2HB       LYS 128 -14.903  -2.237  -1.342
 1008   1HG   LYS  38          1HG       LYS 128 -17.118  -2.839  -2.502
 1009   2HG   LYS  38          2HG       LYS 128 -17.394  -4.071  -1.281
 1010   1HD   LYS  38          1HD       LYS 128 -17.082  -1.038  -0.761
 1011   2HD   LYS  38          2HD       LYS 128 -18.612  -1.890  -0.909
 1012   1HE   LYS  38          1HE       LYS 128 -18.061  -3.280   1.149
 1013   2HE   LYS  38          2HE       LYS 128 -16.532  -2.408   1.325
 1014   1HZ   LYS  38          1HZ       LYS 128 -19.232  -1.192   1.425
 1015   2HZ   LYS  38          2HZ       LYS 128 -18.261  -1.487   2.706
 1016    H    GLY  39           H        GLY 129 -12.498  -4.120  -3.655
 1017   1HA   GLY  39          1HA       GLY 129 -12.039  -3.505  -5.930
 1018   2HA   GLY  39          2HA       GLY 129 -13.746  -3.596  -6.291
 1019    H    ASP  40           H        ASP 130 -12.306  -1.430  -3.905
 1020    HA   ASP  40           HA       ASP 130 -12.954   1.029  -5.579
 1021   1HB   ASP  40          1HB       ASP 130 -12.600   1.147  -2.601
 1022   2HB   ASP  40          2HB       ASP 130 -13.177   2.381  -3.667
 1023    HD1  ASP  40           HD2      ASP 130 -16.384   1.048  -4.107
 1024    H    LYS  41           H        LYS 131 -11.619   2.632  -5.977
 1025    HA   LYS  41           HA       LYS 131  -8.661   2.119  -5.616
 1026   1HB   LYS  41          2HB       LYS 131  -9.847   4.569  -6.957
 1027   2HB   LYS  41          1HB       LYS 131  -8.164   4.060  -6.983
 1028   1HG   LYS  41          1HG       LYS 131  -8.838   1.987  -8.294
 1029   2HG   LYS  41          2HG       LYS 131 -10.485   2.587  -8.383
 1030   1HD   LYS  41          1HD       LYS 131  -7.998   4.085  -9.448
 1031   2HD   LYS  41          2HD       LYS 131  -9.007   3.053 -10.435
 1032   1HE   LYS  41          1HE       LYS 131  -9.978   5.650  -9.056
 1033   2HE   LYS  41          2HE       LYS 131  -9.449   5.521 -10.728
 1034   1HZ   LYS  41          1HZ       LYS 131 -11.816   5.422 -10.591
 1035   2HZ   LYS  41          2HZ       LYS 131 -11.251   4.005 -11.179
 1036    H    VAL  42           H        VAL 132  -7.640   2.958  -3.876
 1037    HA   VAL  42           HA       VAL 132  -8.625   5.117  -2.222
 1038    HB   VAL  42           HB       VAL 132  -6.132   3.271  -2.276
 1039   1HG1  VAL  42          1HG2      VAL 132  -7.436   4.744   0.022
 1040   2HG1  VAL  42          2HG2      VAL 132  -6.039   3.617   0.126
 1041   3HG1  VAL  42          3HG2      VAL 132  -5.849   5.150  -0.774
 1042   1HG2  VAL  42          2HG1      VAL 132  -8.744   3.005  -0.687
 1043   2HG2  VAL  42          3HG1      VAL 132  -8.229   1.940  -2.056
 1044   3HG2  VAL  42          1HG1      VAL 132  -7.343   1.917  -0.535
 1045    H    GLN  43           H        GLN 133  -7.434   6.747  -1.896
 1046    HA   GLN  43           HA       GLN 133  -5.233   7.653  -3.768
 1047   1HB   GLN  43          1HB       GLN 133  -7.767   9.204  -4.067
 1048   2HB   GLN  43          2HB       GLN 133  -6.182   9.687  -4.674
 1049   1HG   GLN  43          1HG       GLN 133  -6.137   7.473  -5.962
 1050   2HG   GLN  43          2HG       GLN 133  -7.778   7.166  -5.400
 1051   1HE2  GLN  43          2HE2      GLN 133  -8.361   8.443  -8.750
 1052   2HE2  GLN  43          1HE2      GLN 133  -7.810   6.961  -7.826
 1053    H    LEU  44           H        LEU 134  -3.724   8.678  -3.096
 1054    HA   LEU  44           HA       LEU 134  -3.861  10.632  -0.769
 1055   1HB   LEU  44          2HB       LEU 134  -1.508   8.697  -1.216
 1056   2HB   LEU  44          1HB       LEU 134  -1.769   9.804   0.117
 1057    HG   LEU  44           HG       LEU 134  -3.957   8.221   0.454
 1058   1HD1  LEU  44          1HD1      LEU 134  -3.534   6.709  -1.530
 1059   2HD1  LEU  44          2HD1      LEU 134  -1.974   6.230  -0.832
 1060   3HD1  LEU  44          3HD1      LEU 134  -3.496   5.826  -0.001
 1061   1HD2  LEU  44          2HD2      LEU 134  -2.083   8.596   2.145
 1062   2HD2  LEU  44          3HD2      LEU 134  -2.623   6.904   2.140
 1063   3HD2  LEU  44          1HD2      LEU 134  -1.101   7.360   1.333
 1064    H    ILE  45           H        ILE 135  -3.453  12.541  -1.922
 1065    HA   ILE  45           HA       ILE 135  -2.086  12.429  -4.431
 1066    HB   ILE  45           HB       ILE 135  -4.060  13.907  -3.964
 1067   1HG1  ILE  45          1HG1      ILE 135  -3.408  15.931  -5.294
 1068   2HG1  ILE  45          2HG1      ILE 135  -1.725  15.434  -5.242
 1069   1HG2  ILE  45          3HG2      ILE 135  -3.316  14.834  -1.777
 1070   2HG2  ILE  45          1HG2      ILE 135  -2.057  15.794  -2.593
 1071   3HG2  ILE  45          2HG2      ILE 135  -3.786  16.120  -2.907
 1072   1HD1  ILE  45          2HD1      ILE 135  -4.029  13.812  -6.545
 1073   2HD1  ILE  45          3HD1      ILE 135  -2.840  14.815  -7.410
 1074   3HD1  ILE  45          1HD1      ILE 135  -2.306  13.345  -6.568
 1075    H    GLY  46           H        GLY 136  -0.740  13.192  -1.811
 1076   1HA   GLY  46          1HA       GLY 136   1.930  14.130  -3.131
 1077   2HA   GLY  46          2HA       GLY 136   1.598  14.409  -1.440
 1078    H    PHE  47           H        PHE 137   0.639  11.201  -2.333
 1079    HA   PHE  47           HA       PHE 137   3.349   9.996  -1.702
 1080   1HB   PHE  47          2HB       PHE 137   1.904  10.734   0.324
 1081   2HB   PHE  47          1HB       PHE 137   0.740   9.514  -0.078
 1082    HD1  PHE  47           HD1      PHE 137   4.347   9.985   0.967
 1083    HD2  PHE  47           HD2      PHE 137   1.181   7.128   0.361
 1084    HE1  PHE  47           HE1      PHE 137   5.766   8.167   1.863
 1085    HE2  PHE  47           HE2      PHE 137   2.644   5.346   1.208
 1086    HZ   PHE  47           HZ       PHE 137   4.977   5.866   1.848
 1087    H    GLY  48           H        GLY 138  -0.014   9.136  -2.750
 1088   1HA   GLY  48          1HA       GLY 138   0.924   6.568  -3.807
 1089   2HA   GLY  48          2HA       GLY 138   0.125   6.341  -2.282
 1090    H    ASN  49           H        ASN 139  -0.655   5.099  -4.540
 1091    HA   ASN  49           HA       ASN 139  -3.574   5.795  -4.347
 1092   1HB   ASN  49          1HB       ASN 139  -2.962   7.116  -6.288
 1093   2HB   ASN  49          2HB       ASN 139  -2.149   5.785  -7.066
 1094   1HD2  ASN  49          1HD2      ASN 139  -5.376   6.136  -8.821
 1095   2HD2  ASN  49          2HD2      ASN 139  -3.819   7.068  -8.553
 1096    H    PHE  50           H        PHE 140  -3.952   3.944  -3.243
 1097    HA   PHE  50           HA       PHE 140  -2.857   1.306  -4.174
 1098   1HB   PHE  50          2HB       PHE 140  -4.998   1.602  -1.999
 1099   2HB   PHE  50          1HB       PHE 140  -4.234   0.144  -2.442
 1100    HD1  PHE  50           HD1      PHE 140  -3.645   3.557  -1.072
 1101    HD2  PHE  50           HD2      PHE 140  -2.573  -0.598  -0.972
 1102    HE1  PHE  50           HE1      PHE 140  -2.272   3.948   0.966
 1103    HE2  PHE  50           HE2      PHE 140  -1.242  -0.180   1.079
 1104    HZ   PHE  50           HZ       PHE 140  -1.001   2.116   1.908
 1105    H    GLU  51           H        GLU 141  -4.007  -0.238  -5.212
 1106    HA   GLU  51           HA       GLU 141  -6.867  -0.231  -5.377
 1107   1HB   GLU  51          1HB       GLU 141  -7.319   0.183  -7.826
 1108   2HB   GLU  51          2HB       GLU 141  -6.724   1.613  -7.019
 1109   1HG   GLU  51          1HG       GLU 141  -4.382   1.152  -7.998
 1110   2HG   GLU  51          2HG       GLU 141  -5.071  -0.198  -8.895
 1111    HE2  GLU  51           HE2      GLU 141  -5.648   3.632 -10.013
 1112    H    VAL  52           H        VAL 142  -7.833  -2.101  -6.262
 1113    HA   VAL  52           HA       VAL 142  -5.913  -4.286  -6.099
 1114    HB   VAL  52           HB       VAL 142  -8.422  -3.535  -4.957
 1115   1HG1  VAL  52          1HG2      VAL 142  -9.078  -5.584  -7.085
 1116   2HG1  VAL  52          2HG2      VAL 142 -10.080  -5.141  -5.654
 1117   3HG1  VAL  52          3HG2      VAL 142  -9.696  -3.931  -6.919
 1118   1HG2  VAL  52          1HG1      VAL 142  -7.146  -6.272  -4.976
 1119   2HG2  VAL  52          2HG1      VAL 142  -6.805  -4.888  -3.894
 1120   3HG2  VAL  52          3HG1      VAL 142  -8.380  -5.665  -3.868
 1121    NH1  ARG  53           NH2      ARG 143  -4.588 -10.159 -12.782
 1122    NH2  ARG  53           NH1      ARG 143  -3.535 -11.210 -11.065
 1123    H    ARG  53           H        ARG 143  -6.089  -6.189  -7.444
 1124    HA   ARG  53           HA       ARG 143  -6.761  -5.548 -10.395
 1125   1HB   ARG  53          1HB       ARG 143  -4.246  -5.643  -9.840
 1126   2HB   ARG  53          2HB       ARG 143  -4.473  -7.324  -9.422
 1127   1HG   ARG  53          1HG       ARG 143  -5.532  -7.564 -11.877
 1128   2HG   ARG  53          2HG       ARG 143  -4.801  -5.998 -12.163
 1129   1HD   ARG  53          1HD       ARG 143  -3.265  -7.681 -13.000
 1130   2HD   ARG  53          2HD       ARG 143  -2.522  -6.972 -11.582
 1131   1HH1  ARG  53          2HH2      ARG 143  -4.766  -9.280 -13.280
 1132   2HH1  ARG  53          1HH2      ARG 143  -4.968 -11.084 -13.013
 1133   1HH2  ARG  53          1HH1      ARG 143  -2.908 -11.136 -10.256
 1134   2HH2  ARG  53          2HH1      ARG 143  -3.989 -12.060 -11.415
 1135    H    GLU  54           H        GLU 144  -8.766  -6.461 -10.376
 1136    HA   GLU  54           HA       GLU 144  -9.406  -9.082  -9.199
 1137   1HB   GLU  54          1HB       GLU 144 -11.585  -8.952 -10.200
 1138   2HB   GLU  54          2HB       GLU 144 -11.147  -7.505  -9.321
 1139   1HG   GLU  54          1HG       GLU 144 -10.682  -6.314 -11.547
 1140   2HG   GLU  54          2HG       GLU 144 -11.194  -7.765 -12.401
 1141    HE1  GLU  54           HE2      GLU 144 -13.861  -5.336 -10.557
 1142    NH1  ARG  55           NH2      ARG 145  -5.862 -17.961  -9.936
 1143    NH2  ARG  55           NH1      ARG 145  -5.252 -18.549 -12.046
 1144    H    ARG  55           H        ARG 145  -8.894 -11.005  -9.901
 1145    HA   ARG  55           HA       ARG 145  -7.565 -11.415 -12.552
 1146   1HB   ARG  55          1HB       ARG 145  -6.706 -12.448 -10.423
 1147   2HB   ARG  55          2HB       ARG 145  -8.196 -13.364 -10.278
 1148   1HG   ARG  55          1HG       ARG 145  -7.620 -14.504 -12.519
 1149   2HG   ARG  55          2HG       ARG 145  -6.036 -13.715 -12.419
 1150   1HD   ARG  55          1HD       ARG 145  -5.612 -14.883 -10.224
 1151   2HD   ARG  55          2HD       ARG 145  -7.255 -15.562 -10.263
 1152   1HH1  ARG  55          1HH2      ARG 145  -5.648 -18.932  -9.685
 1153   2HH1  ARG  55          2HH2      ARG 145  -6.196 -17.222  -9.307
 1154   1HH2  ARG  55          1HH1      ARG 145  -5.123 -18.264 -13.024
 1155   2HH2  ARG  55          2HH1      ARG 145  -5.082 -19.480 -11.650
 1156    H    ALA  56           H        ALA 146  -8.313 -12.676 -14.161
 1157    HA   ALA  56           HA       ALA 146 -11.332 -13.008 -14.438
 1158   1HB   ALA  56          3HB       ALA 146 -10.198 -11.837 -16.298
 1159   2HB   ALA  56          1HB       ALA 146  -9.125 -13.230 -16.584
 1160   3HB   ALA  56          2HB       ALA 146 -10.877 -13.377 -16.858
 1161    H    ALA  57           H        ALA 147 -11.762 -14.838 -13.296
 1162    HA   ALA  57           HA       ALA 147 -10.595 -17.217 -12.912
 1163   1HB   ALA  57          1HB       ALA 147 -12.934 -16.682 -12.125
 1164   2HB   ALA  57          2HB       ALA 147 -13.576 -16.966 -13.762
 1165   3HB   ALA  57          3HB       ALA 147 -12.912 -18.313 -12.818
 1166    NH1  ARG  58           NH2      ARG 148  -6.929 -16.227 -19.142
 1167    NH2  ARG  58           NH1      ARG 148  -5.761 -18.033 -19.880
 1168    H    ARG  58           H        ARG 148  -9.840 -18.947 -13.646
 1169    HA   ARG  58           HA       ARG 148  -9.736 -19.108 -16.609
 1170   1HB   ARG  58          2HB       ARG 148  -7.826 -20.416 -14.609
 1171   2HB   ARG  58          1HB       ARG 148  -7.573 -20.354 -16.340
 1172   1HG   ARG  58          1HG       ARG 148  -7.549 -17.958 -14.426
 1173   2HG   ARG  58          2HG       ARG 148  -6.149 -18.774 -15.072
 1174   1HD   ARG  58          1HD       ARG 148  -8.223 -17.236 -16.778
 1175   2HD   ARG  58          2HD       ARG 148  -6.690 -16.576 -16.208
 1176   1HH1  ARG  58          2HH2      ARG 148  -7.424 -15.776 -18.364
 1177   2HH1  ARG  58          1HH2      ARG 148  -6.796 -15.850 -20.087
 1178   1HH2  ARG  58          1HH1      ARG 148  -5.367 -18.956 -19.669
 1179   2HH2  ARG  58          2HH1      ARG 148  -5.710 -17.531 -20.773
 1180    H    LYS  59           H        LYS 149  -8.786 -21.714 -16.913
 1181    HA   LYS  59           HA       LYS 149 -10.789 -23.664 -15.796
 1182   1HB   LYS  59          1HB       LYS 149 -11.841 -22.819 -17.965
 1183   2HB   LYS  59          2HB       LYS 149 -10.457 -23.446 -18.856
 1184   1HG   LYS  59          1HG       LYS 149 -10.993 -25.782 -17.947
 1185   2HG   LYS  59          2HG       LYS 149 -12.383 -25.109 -17.091
 1186   1HD   LYS  59          1HD       LYS 149 -13.343 -24.348 -19.342
 1187   2HD   LYS  59          2HD       LYS 149 -11.962 -25.103 -20.151
 1188   1HE   LYS  59          1HE       LYS 149 -12.644 -27.357 -19.131
 1189   2HE   LYS  59          2HE       LYS 149 -14.054 -26.579 -18.404
 1190   1HZ   LYS  59          1HZ       LYS 149 -14.574 -27.640 -20.494
 1191   2HZ   LYS  59          2HZ       LYS 149 -13.467 -26.753 -21.306
 1192    H    GLY  60           H        GLY 150  -9.511 -25.290 -15.066
 1193   1HA   GLY  60          1HA       GLY 150  -6.557 -25.358 -15.995
 1194   2HA   GLY  60          2HA       GLY 150  -7.086 -25.817 -14.395
 1195    NH1  ARG  61           NH2      ARG 151  -5.110 -32.657 -15.945
 1196    NH2  ARG  61           NH1      ARG 151  -4.456 -30.604 -16.670
 1197    H    ARG  61           H        ARG 151  -8.801 -27.466 -14.340
 1198    HA   ARG  61           HA       ARG 151  -8.223 -29.958 -15.959
 1199   1HB   ARG  61          1HB       ARG 151  -9.871 -29.652 -13.552
 1200   2HB   ARG  61          2HB       ARG 151  -9.502 -31.107 -14.438
 1201   1HG   ARG  61          1HG       ARG 151  -7.379 -29.445 -13.008
 1202   2HG   ARG  61          2HG       ARG 151  -8.208 -30.844 -12.380
 1203   1HD   ARG  61          1HD       ARG 151  -6.160 -31.738 -13.093
 1204   2HD   ARG  61          2HD       ARG 151  -7.293 -32.235 -14.350
 1205   1HH1  ARG  61          2HH2      ARG 151  -5.673 -33.201 -15.281
 1206   2HH1  ARG  61          1HH2      ARG 151  -4.507 -33.028 -16.688
 1207   1HH2  ARG  61          1HH1      ARG 151  -4.518 -29.586 -16.560
 1208   2HH2  ARG  61          2HH1      ARG 151  -3.898 -31.115 -17.362
 1209    H    ASN  62           H        ASN 152  -9.522 -31.057 -17.354
 1210    HA   ASN  62           HA       ASN 152 -11.561 -29.364 -18.800
 1211   1HB   ASN  62          1HB       ASN 152  -8.797 -30.378 -19.784
 1212   2HB   ASN  62          2HB       ASN 152 -10.097 -30.284 -20.892
 1213   1HD2  ASN  62          2HD2      ASN 152  -8.269 -26.800 -20.093
 1214   2HD2  ASN  62          1HD2      ASN 152  -7.695 -28.422 -19.453
 1215    HA   PRO  63           HA       PRO 153 -13.626 -33.394 -19.566
 1216   1HB   PRO  63          1HB       PRO 153 -14.052 -32.376 -22.420
 1217   2HB   PRO  63          2HB       PRO 153 -15.226 -33.103 -21.304
 1218   1HG   PRO  63          1HG       PRO 153 -15.199 -30.408 -21.659
 1219   2HG   PRO  63          2HG       PRO 153 -15.390 -31.059 -20.013
 1220   1HD   PRO  63          1HD       PRO 153 -12.835 -29.945 -21.304
 1221   2HD   PRO  63          2HD       PRO 153 -13.510 -29.653 -19.674
 1222    H    GLN  64           H        GLN 154 -11.213 -32.361 -21.938
 1223    HA   GLN  64           HA       GLN 154 -10.662 -34.834 -23.354
 1224   1HB   GLN  64          1HB       GLN 154  -9.801 -32.368 -23.816
 1225   2HB   GLN  64          2HB       GLN 154  -8.663 -32.602 -22.529
 1226   1HG   GLN  64          1HG       GLN 154  -7.406 -32.985 -24.419
 1227   2HG   GLN  64          2HG       GLN 154  -7.674 -34.602 -23.812
 1228   1HE2  GLN  64          2HE2      GLN 154  -9.173 -33.703 -27.522
 1229   2HE2  GLN  64          1HE2      GLN 154  -8.366 -32.442 -26.461
 1230    H    THR  65           H        THR 155  -8.900 -33.407 -20.662
 1231    HA   THR  65           HA       THR 155  -7.033 -35.513 -20.202
 1232    HB   THR  65           HB       THR 155  -6.300 -34.215 -18.271
 1233    HG1  THR  65           HG1      THR 155  -8.670 -32.715 -18.629
 1234   1HG2  THR  65          1HG2      THR 155  -5.785 -33.262 -20.609
 1235   2HG2  THR  65          2HG2      THR 155  -7.214 -32.229 -20.468
 1236   3HG2  THR  65          3HG2      THR 155  -5.869 -32.002 -19.339
 1237    H    GLY  66           H        GLY 156 -10.120 -35.061 -18.527
 1238   1HA   GLY  66          1HA       GLY 156 -10.951 -37.497 -17.720
 1239   2HA   GLY  66          2HA       GLY 156  -9.517 -37.473 -16.701
 1240    H    GLU  67           H        GLU 157  -9.452 -34.835 -15.854
 1241    HA   GLU  67           HA       GLU 157 -11.842 -34.744 -13.938
 1242   1HB   GLU  67          2HB       GLU 157  -9.442 -35.215 -13.026
 1243   2HB   GLU  67          1HB       GLU 157  -8.995 -33.585 -13.514
 1244   1HG   GLU  67          1HG       GLU 157 -10.783 -32.650 -11.964
 1245   2HG   GLU  67          2HG       GLU 157 -11.263 -34.286 -11.523
 1246    HE1  GLU  67           HE2      GLU 157  -8.580 -34.871  -9.412
 1247    H    GLU  68           H        GLU 158 -12.461 -32.416 -13.454
 1248    HA   GLU  68           HA       GLU 158 -11.408 -30.346 -15.271
 1249   1HB   GLU  68          1HB       GLU 158 -13.198 -31.537 -16.658
 1250   2HB   GLU  68          2HB       GLU 158 -14.414 -31.254 -15.439
 1251   1HG   GLU  68          1HG       GLU 158 -13.028 -29.032 -17.063
 1252   2HG   GLU  68          2HG       GLU 158 -14.483 -29.865 -17.568
 1253    HE2  GLU  68           HE2      GLU 158 -14.811 -26.678 -15.353
 1254    H    MET  69           H        MET 159 -11.481 -28.262 -14.372
 1255    HA   MET  69           HA       MET 159 -13.670 -27.503 -12.597
 1256   1HB   MET  69          1HB       MET 159 -12.816 -27.222 -10.517
 1257   2HB   MET  69          2HB       MET 159 -12.149 -28.775 -10.934
 1258   1HG   MET  69          1HG       MET 159 -10.620 -26.086 -10.888
 1259   2HG   MET  69          2HG       MET 159 -10.565 -27.334  -9.646
 1260   1HE   MET  69          1HE       MET 159  -7.934 -26.168 -10.937
 1261   2HE   MET  69          3HE       MET 159  -7.266 -27.060 -12.337
 1262   3HE   MET  69          2HE       MET 159  -8.635 -25.944 -12.567
 1263    H    GLU  70           H        GLU 160 -14.026 -25.464 -12.755
 1264    HA   GLU  70           HA       GLU 160 -12.244 -23.623 -14.261
 1265   1HB   GLU  70          2HB       GLU 160 -13.939 -22.003 -14.267
 1266   2HB   GLU  70          1HB       GLU 160 -14.652 -23.544 -14.712
 1267   1HG   GLU  70          1HG       GLU 160 -14.983 -22.105 -11.992
 1268   2HG   GLU  70          2HG       GLU 160 -16.121 -22.077 -13.316
 1269    HE2  GLU  70           HE2      GLU 160 -16.147 -25.061 -10.693
 1270    H    ILE  71           H        ILE 161 -10.670 -22.365 -13.338
 1271    HA   ILE  71           HA       ILE 161 -10.212 -22.478 -10.450
 1272    HB   ILE  71           HB       ILE 161  -8.713 -21.024 -12.715
 1273   1HG1  ILE  71          1HG1      ILE 161  -8.012 -23.729 -11.381
 1274   2HG1  ILE  71          2HG1      ILE 161  -8.793 -23.606 -12.943
 1275   1HG2  ILE  71          2HG2      ILE 161  -8.215 -20.077 -10.475
 1276   2HG2  ILE  71          3HG2      ILE 161  -7.812 -21.713  -9.862
 1277   3HG2  ILE  71          1HG2      ILE 161  -6.810 -20.936 -11.130
 1278   1HD1  ILE  71          2HD1      ILE 161  -5.960 -22.541 -12.383
 1279   2HD1  ILE  71          3HD1      ILE 161  -6.391 -24.027 -13.234
 1280   3HD1  ILE  71          1HD1      ILE 161  -6.824 -22.456 -13.945
 1281    HA   PRO  72           HA       PRO 162 -12.851 -18.681 -10.102
 1282   1HB   PRO  72          1HB       PRO 162 -12.735 -18.236  -7.356
 1283   2HB   PRO  72          2HB       PRO 162 -13.625 -19.565  -8.111
 1284   1HG   PRO  72          1HG       PRO 162 -10.814 -19.663  -6.898
 1285   2HG   PRO  72          2HG       PRO 162 -12.179 -20.762  -6.579
 1286   1HD   PRO  72          1HD       PRO 162 -10.195 -21.392  -8.395
 1287   2HD   PRO  72          2HD       PRO 162 -11.890 -21.895  -8.685
 1288    H    ALA  73           H        ALA 163 -12.794 -16.447  -9.381
 1289    HA   ALA  73           HA       ALA 163 -10.408 -14.983 -10.249
 1290   1HB   ALA  73          2HB       ALA 163 -12.770 -13.956 -10.285
 1291   2HB   ALA  73          3HB       ALA 163 -12.730 -13.880  -8.484
 1292   3HB   ALA  73          1HB       ALA 163 -11.605 -12.923  -9.439
 1293    H    SER  74           H        SER 164  -9.440 -13.297  -9.056
 1294    HA   SER  74           HA       SER 164  -9.798 -13.116  -6.268
 1295   1HB   SER  74          1HB       SER 164  -7.410 -13.551  -5.350
 1296   2HB   SER  74          2HB       SER 164  -8.119 -15.011  -6.039
 1297    HG   SER  74           HG       SER 164  -6.324 -13.236  -7.334
 1298    H    LYS  75           H        LYS 165  -9.534 -11.159  -5.545
 1299    HA   LYS  75           HA       LYS 165  -8.388  -9.007  -7.307
 1300   1HB   LYS  75          2HB       LYS 165  -9.312  -8.210  -4.597
 1301   2HB   LYS  75          1HB       LYS 165  -9.336  -7.385  -6.121
 1302   1HG   LYS  75          1HG       LYS 165 -11.205  -8.908  -6.936
 1303   2HG   LYS  75          2HG       LYS 165 -11.249  -9.650  -5.334
 1304   1HD   LYS  75          1HD       LYS 165 -11.800  -7.380  -4.317
 1305   2HD   LYS  75          2HD       LYS 165 -11.803  -6.677  -5.940
 1306   1HE   LYS  75          1HE       LYS 165 -13.662  -8.277  -6.632
 1307   2HE   LYS  75          2HE       LYS 165 -13.679  -8.955  -4.998
 1308   1HZ   LYS  75          1HZ       LYS 165 -14.215  -6.114  -5.667
 1309   2HZ   LYS  75          2HZ       LYS 165 -14.238  -6.745  -4.159
 1310    H    VAL  76           H        VAL 166  -6.142  -8.401  -7.196
 1311    HA   VAL  76           HA       VAL 166  -4.573  -9.382  -4.981
 1312    HB   VAL  76           HB       VAL 166  -4.681  -9.042  -7.962
 1313   1HG1  VAL  76          1HG2      VAL 166  -2.086  -8.475  -6.715
 1314   2HG1  VAL  76          2HG2      VAL 166  -2.464  -8.896  -8.467
 1315   3HG1  VAL  76          3HG2      VAL 166  -3.122  -7.416  -7.737
 1316   1HG2  VAL  76          3HG1      VAL 166  -4.823 -11.216  -6.856
 1317   2HG2  VAL  76          1HG1      VAL 166  -3.468 -11.088  -7.996
 1318   3HG2  VAL  76          2HG1      VAL 166  -3.157 -10.994  -6.225
 1319    HA   PRO  77           HA       PRO 167  -4.344  -4.884  -4.030
 1320   1HB   PRO  77          1HB       PRO 167  -2.962  -5.034  -1.592
 1321   2HB   PRO  77          2HB       PRO 167  -4.585  -5.707  -1.768
 1322   1HG   PRO  77          1HG       PRO 167  -1.917  -7.179  -1.928
 1323   2HG   PRO  77          2HG       PRO 167  -3.356  -7.650  -1.015
 1324   1HD   PRO  77          1HD       PRO 167  -2.653  -8.611  -3.679
 1325   2HD   PRO  77          2HD       PRO 167  -4.318  -8.634  -3.055
 1326    H    ALA  78           H        ALA 168  -3.269  -3.330  -4.407
 1327    HA   ALA  78           HA       ALA 168  -0.231  -3.348  -4.729
 1328   1HB   ALA  78          3HB       ALA 168  -1.475  -3.962  -6.863
 1329   2HB   ALA  78          1HB       ALA 168  -2.332  -2.407  -6.795
 1330   3HB   ALA  78          2HB       ALA 168  -0.565  -2.435  -7.017
 1331    H    PHE  79           H        PHE 169   0.575  -1.301  -5.107
 1332    HA   PHE  79           HA       PHE 169  -0.749   1.161  -3.778
 1333   1HB   PHE  79          2HB       PHE 169  -0.015   0.360  -1.892
 1334   2HB   PHE  79          1HB       PHE 169   1.506  -0.257  -2.594
 1335    HD1  PHE  79           HD2      PHE 169  -0.188   2.875  -1.443
 1336    HD2  PHE  79           HD1      PHE 169   3.497   1.142  -2.824
 1337    HE1  PHE  79           HE2      PHE 169   1.016   4.934  -0.853
 1338    HE2  PHE  79           HE1      PHE 169   4.668   3.242  -2.317
 1339    HZ   PHE  79           HZ       PHE 169   3.428   5.153  -1.373
 1340    H    LYS  80           H        LYS 170  -0.279   2.540  -5.110
 1341    HA   LYS  80           HA       LYS 170   2.037   2.841  -7.225
 1342   1HB   LYS  80          2HB       LYS 170  -0.523   4.410  -6.766
 1343   2HB   LYS  80          1HB       LYS 170   0.778   4.980  -7.777
 1344   1HG   LYS  80          1HG       LYS 170   0.568   3.003  -9.290
 1345   2HG   LYS  80          2HG       LYS 170  -0.630   2.273  -8.234
 1346   1HD   LYS  80          1HD       LYS 170  -1.771   3.222 -10.147
 1347   2HD   LYS  80          2HD       LYS 170  -2.266   4.048  -8.693
 1348   1HE   LYS  80          1HE       LYS 170  -2.042   5.701 -10.455
 1349   2HE   LYS  80          2HE       LYS 170  -0.771   6.023  -9.283
 1350   1HZ   LYS  80          1HZ       LYS 170  -0.447   4.593 -11.869
 1351   2HZ   LYS  80          2HZ       LYS 170   0.022   6.128 -11.552
 1352    HA   PRO  81           HA       PRO 171   3.806   5.664  -4.072
 1353   1HB   PRO  81          1HB       PRO 171   6.037   6.508  -5.445
 1354   2HB   PRO  81          2HB       PRO 171   5.854   4.830  -4.925
 1355   1HG   PRO  81          1HG       PRO 171   5.268   5.990  -7.702
 1356   2HG   PRO  81          2HG       PRO 171   6.291   4.585  -7.305
 1357   1HD   PRO  81          1HD       PRO 171   3.597   4.375  -8.047
 1358   2HD   PRO  81          2HD       PRO 171   4.381   3.186  -6.957
 1359    H    GLY  82           H        GLY 172   1.499   6.545  -5.505
 1360   1HA   GLY  82          1HA       GLY 172   0.406   8.246  -6.826
 1361   2HA   GLY  82          2HA       GLY 172   1.075   9.137  -5.475
 1362    H    LYS  83           H        LYS 173   3.314   7.990  -7.763
 1363    HA   LYS  83           HA       LYS 173   4.829   9.108  -9.284
 1364   1HB   LYS  83          2HB       LYS 173   2.442  10.897  -9.663
 1365   2HB   LYS  83          1HB       LYS 173   3.920  11.768  -9.814
 1366   1HG   LYS  83          1HG       LYS 173   4.713  10.052 -11.565
 1367   2HG   LYS  83          2HG       LYS 173   3.181   9.193 -11.380
 1368   1HD   LYS  83          1HD       LYS 173   1.935  11.279 -12.130
 1369   2HD   LYS  83          2HD       LYS 173   3.478  12.118 -12.333
 1370   1HE   LYS  83          1HE       LYS 173   4.180  10.398 -14.077
 1371   2HE   LYS  83          2HE       LYS 173   2.633   9.563 -13.871
 1372   1HZ   LYS  83          1HZ       LYS 173   2.945  12.378 -14.760
 1373   2HZ   LYS  83          2HZ       LYS 173   1.514  11.612 -14.562
 1374    H    ALA  84           H        ALA 174   3.497  11.124  -6.976
 1375    HA   ALA  84           HA       ALA 174   5.455  13.155  -6.382
 1376   1HB   ALA  84          2HB       ALA 174   3.025  13.098  -5.750
 1377   2HB   ALA  84          3HB       ALA 174   3.301  11.674  -4.714
 1378   3HB   ALA  84          1HB       ALA 174   4.027  13.240  -4.267
 1379    H    LEU  85           H        LEU 175   4.940   9.938  -4.707
 1380    HA   LEU  85           HA       LEU 175   7.271  10.250  -2.957
 1381   1HB   LEU  85          2HB       LEU 175   5.381   8.812  -2.251
 1382   2HB   LEU  85          1HB       LEU 175   5.586   7.798  -3.665
 1383    HG   LEU  85           HG       LEU 175   7.959   7.463  -2.919
 1384   1HD1  LEU  85          2HD1      LEU 175   8.182   9.170  -1.142
 1385   2HD1  LEU  85          3HD1      LEU 175   6.931   8.354  -0.182
 1386   3HD1  LEU  85          1HD1      LEU 175   8.500   7.557  -0.479
 1387   1HD2  LEU  85          3HD2      LEU 175   6.232   5.632  -2.799
 1388   2HD2  LEU  85          1HD2      LEU 175   7.320   5.498  -1.409
 1389   3HD2  LEU  85          2HD2      LEU 175   5.694   6.206  -1.206
 1390    H    LYS  86           H        LYS 176   6.644   8.789  -6.141
 1391    HA   LYS  86           HA       LYS 176   9.291   7.657  -6.560
 1392   1HB   LYS  86          1HB       LYS 176   7.200   7.253  -8.015
 1393   2HB   LYS  86          2HB       LYS 176   7.588   8.739  -8.866
 1394   1HG   LYS  86          1HG       LYS 176   9.837   7.779  -9.498
 1395   2HG   LYS  86          2HG       LYS 176   9.477   6.322  -8.567
 1396   1HD   LYS  86          1HD       LYS 176   7.486   5.854 -10.096
 1397   2HD   LYS  86          2HD       LYS 176   7.862   7.313 -11.000
 1398   1HE   LYS  86          1HE       LYS 176   8.746   5.483 -12.283
 1399   2HE   LYS  86          2HE       LYS 176  10.140   6.339 -11.628
 1400   1HZ   LYS  86          1HZ       LYS 176   8.960   3.852 -10.498
 1401   2HZ   LYS  86          2HZ       LYS 176  10.252   4.635  -9.873
 1402    H    ASP  87           H        ASP 177   8.328  11.053  -6.603
 1403    HA   ASP  87           HA       ASP 177  10.892  12.006  -7.796
 1404   1HB   ASP  87          1HB       ASP 177   8.189  13.010  -7.360
 1405   2HB   ASP  87          2HB       ASP 177   9.129  13.870  -6.221
 1406    HD1  ASP  87           HD2      ASP 177   9.551  14.385 -10.239
 1407    H    ALA  88           H        ALA 178   9.415  11.786  -4.515
 1408    HA   ALA  88           HA       ALA 178  11.486  12.934  -2.844
 1409   1HB   ALA  88          3HB       ALA 178   9.202  12.030  -1.990
 1410   2HB   ALA  88          1HB       ALA 178   9.783  10.385  -2.260
 1411   3HB   ALA  88          2HB       ALA 178  10.576  11.368  -1.054
 1412    H    VAL  89           H        VAL 179  11.100   9.588  -4.013
 1413    HA   VAL  89           HA       VAL 179  13.500   8.544  -2.710
 1414    HB   VAL  89           HB       VAL 179  10.837   7.882  -2.950
 1415   1HG1  VAL  89          2HG2      VAL 179  11.088   7.865  -5.526
 1416   2HG1  VAL  89          3HG2      VAL 179  11.853   6.287  -5.343
 1417   3HG1  VAL  89          1HG2      VAL 179  10.191   6.568  -4.728
 1418   1HG2  VAL  89          3HG1      VAL 179  12.996   5.837  -2.987
 1419   2HG2  VAL  89          1HG1      VAL 179  12.278   6.750  -1.602
 1420   3HG2  VAL  89          2HG1      VAL 179  11.245   5.648  -2.545
 1421    H    LYS  90           H        LYS 180  13.143   9.976  -5.767
 1422    HA   LYS  90           HA       LYS 180  14.418   8.146  -7.557
 1423   1HB   LYS  90          1HB       LYS 180  13.162  10.702  -7.682
 1424   2HB   LYS  90          2HB       LYS 180  14.789  11.122  -8.107
 1425   1HG   LYS  90          1HG       LYS 180  14.726   9.520 -10.035
 1426   2HG   LYS  90          2HG       LYS 180  13.189   8.858  -9.468
 1427   1HD   LYS  90          1HD       LYS 180  12.127  11.194  -9.733
 1428   2HD   LYS  90          2HD       LYS 180  13.647  11.760 -10.403
 1429   1HE   LYS  90          1HE       LYS 180  12.159  11.329 -12.238
 1430   2HE   LYS  90          2HE       LYS 180  13.419  10.093 -12.310
 1431   1HZ   LYS  90          1HZ       LYS 180  10.700   9.718 -11.162
 1432   2HZ   LYS  90          2HZ       LYS 180  11.850   8.558 -11.233
   
  Start of MODEL          17
 Raw file had 1432 H/Q atoms
  Start of MODEL   17
    1   1H    MET   1          1H        MET   1 -13.362   6.739  -0.593
    2   2H    MET   1          2H        MET   1 -13.331   7.787  -1.846
    3    HA   MET   1           HA       MET   1 -13.682   8.932   0.145
    4   1HB   MET   1          1HB       MET   1 -11.867   9.040   1.923
    5   2HB   MET   1          2HB       MET   1 -12.901   7.624   1.847
    6   1HG   MET   1          1HG       MET   1 -11.029   6.308   0.822
    7   2HG   MET   1          2HG       MET   1  -9.990   7.733   0.933
    8   1HE   MET   1          3HE       MET   1 -11.376   4.638   2.515
    9   2HE   MET   1          2HE       MET   1 -10.827   4.705   4.203
   10   3HE   MET   1          1HE       MET   1 -12.370   5.475   3.735
   11    H    ASN   2           H        ASN   2 -10.281   9.586   0.027
   12    HA   ASN   2           HA       ASN   2  -9.766  11.002  -2.139
   13   1HB   ASN   2          1HB       ASN   2 -10.202  13.309  -2.266
   14   2HB   ASN   2          2HB       ASN   2 -11.697  12.440  -2.199
   15   1HD2  ASN   2          1HD2      ASN   2 -12.824  14.057   0.833
   16   2HD2  ASN   2          2HD2      ASN   2 -13.016  12.568  -0.222
   17    H    LYS   3           H        LYS   3  -9.636  11.586   1.200
   18    HA   LYS   3           HA       LYS   3  -7.239  11.298   2.193
   19   1HB   LYS   3          1HB       LYS   3  -6.011  12.418   0.278
   20   2HB   LYS   3          2HB       LYS   3  -6.651  13.970   0.784
   21   1HG   LYS   3          1HG       LYS   3  -5.387  13.691   2.993
   22   2HG   LYS   3          2HG       LYS   3  -4.897  12.067   2.508
   23   1HD   LYS   3          1HD       LYS   3  -3.648  13.066   0.537
   24   2HD   LYS   3          2HD       LYS   3  -4.073  14.683   1.080
   25   1HE   LYS   3          1HE       LYS   3  -2.399  12.650   2.716
   26   2HE   LYS   3          2HE       LYS   3  -1.725  13.912   1.691
   27   1HZ   LYS   3          1HZ       LYS   3  -3.463  14.418   4.039
   28   2HZ   LYS   3          2HZ       LYS   3  -2.824  15.573   3.076
   29    H    THR   4           H        THR   4  -9.782  13.781   1.853
   30    HA   THR   4           HA       THR   4  -9.407  14.883   4.502
   31    HB   THR   4           HB       THR   4 -11.279  15.366   2.101
   32    HG1  THR   4           HG1      THR   4  -9.055  16.857   3.093
   33   1HG2  THR   4          3HG2      THR   4 -10.820  16.860   4.687
   34   2HG2  THR   4          1HG2      THR   4 -11.735  17.496   3.240
   35   3HG2  THR   4          2HG2      THR   4 -12.318  16.032   4.123
   36    H    GLU   5           H        GLU   5 -11.536  12.566   2.653
   37    HA   GLU   5           HA       GLU   5 -13.557  12.280   4.792
   38   1HB   GLU   5          1HB       GLU   5 -14.249  12.066   2.488
   39   2HB   GLU   5          2HB       GLU   5 -12.840  11.126   2.033
   40   1HG   GLU   5          1HG       GLU   5 -14.559   9.684   1.976
   41   2HG   GLU   5          2HG       GLU   5 -13.569   9.239   3.367
   42    HE1  GLU   5           HE2      GLU   5 -17.448  10.412   3.783
   43    H    LEU   6           H        LEU   6 -10.299  11.455   4.160
   44    HA   LEU   6           HA       LEU   6  -9.973   8.986   5.774
   45   1HB   LEU   6          2HB       LEU   6  -8.371  10.457   3.924
   46   2HB   LEU   6          1HB       LEU   6  -7.660  10.973   5.426
   47    HG   LEU   6           HG       LEU   6  -7.900   8.085   4.529
   48   1HD1  LEU   6          3HD1      LEU   6  -5.536   9.996   4.696
   49   2HD1  LEU   6          1HD1      LEU   6  -5.396   8.248   4.399
   50   3HD1  LEU   6          2HD1      LEU   6  -6.244   9.311   3.243
   51   1HD2  LEU   6          3HD2      LEU   6  -7.115   9.158   7.236
   52   2HD2  LEU   6          1HD2      LEU   6  -8.105   7.759   6.810
   53   3HD2  LEU   6          2HD2      LEU   6  -6.350   7.709   6.571
   54    H    ILE   7           H        ILE   7  -9.458  12.503   6.185
   55    HA   ILE   7           HA       ILE   7  -8.457  12.518   8.884
   56    HB   ILE   7           HB       ILE   7 -10.110  14.780   7.576
   57   1HG1  ILE   7          1HG1      ILE   7  -7.096  14.281   7.254
   58   2HG1  ILE   7          2HG1      ILE   7  -8.274  13.991   6.044
   59   1HG2  ILE   7          2HG2      ILE   7  -9.559  15.098  10.035
   60   2HG2  ILE   7          3HG2      ILE   7  -7.838  14.928   9.638
   61   3HG2  ILE   7          1HG2      ILE   7  -8.767  16.304   9.008
   62   1HD1  ILE   7          3HD1      ILE   7  -8.949  16.407   5.935
   63   2HD1  ILE   7          1HD1      ILE   7  -7.660  16.798   7.066
   64   3HD1  ILE   7          2HD1      ILE   7  -7.253  16.078   5.490
   65    H    ASN   8           H        ASN   8 -11.770  13.008   7.702
   66    HA   ASN   8           HA       ASN   8 -12.948  13.003  10.435
   67   1HB   ASN   8          1HB       ASN   8 -14.377  12.477   7.720
   68   2HB   ASN   8          2HB       ASN   8 -15.213  12.660   9.243
   69   1HD2  ASN   8          2HD2      ASN   8 -14.232  16.059   7.280
   70   2HD2  ASN   8          1HD2      ASN   8 -13.903  14.382   6.610
   71    H    ALA   9           H        ALA   9 -11.828  10.337   8.582
   72    HA   ALA   9           HA       ALA   9 -13.495   8.242   9.968
   73   1HB   ALA   9          2HB       ALA   9 -12.078   7.806   7.706
   74   2HB   ALA   9          3HB       ALA   9 -10.629   7.947   8.702
   75   3HB   ALA   9          1HB       ALA   9 -11.723   6.649   9.052
   76    H    VAL  10           H        VAL  10 -10.230   9.705  10.327
   77    HA   VAL  10           HA       VAL  10  -9.454   7.936  12.384
   78    HB   VAL  10           HB       VAL  10  -8.020  10.567  11.995
   79   1HG1  VAL  10          3HG2      VAL  10  -7.325   8.496  13.551
   80   2HG1  VAL  10          1HG2      VAL  10  -6.570   7.960  12.016
   81   3HG1  VAL  10          2HG2      VAL  10  -6.140   9.537  12.693
   82   1HG2  VAL  10          1HG1      VAL  10  -8.232   8.341   9.961
   83   2HG2  VAL  10          2HG1      VAL  10  -8.446  10.117   9.839
   84   3HG2  VAL  10          3HG1      VAL  10  -6.791   9.458  10.021
   85    H    ALA  11           H        ALA  11 -10.223  11.252  12.264
   86    HA   ALA  11           HA       ALA  11 -10.244  11.514  15.067
   87   1HB   ALA  11          2HB       ALA  11  -9.998  13.492  13.484
   88   2HB   ALA  11          3HB       ALA  11 -11.686  13.292  12.952
   89   3HB   ALA  11          1HB       ALA  11 -11.323  13.835  14.624
   90    H    GLU  12           H        GLU  12 -12.766  10.250  13.033
   91    HA   GLU  12           HA       GLU  12 -14.835  10.440  15.201
   92   1HB   GLU  12          1HB       GLU  12 -15.580  10.505  12.828
   93   2HB   GLU  12          2HB       GLU  12 -14.872   8.917  12.519
   94   1HG   GLU  12          1HG       GLU  12 -16.513   7.859  14.102
   95   2HG   GLU  12          2HG       GLU  12 -17.184   9.438  14.504
   96    HE1  GLU  12           HE2      GLU  12 -19.027   9.779  11.590
   97    H    THR  13           H        THR  13 -12.831   7.777  13.743
   98    HA   THR  13           HA       THR  13 -13.605   6.095  16.132
   99    HB   THR  13           HB       THR  13 -13.671   5.439  13.669
  100    HG1  THR  13           HG1      THR  13 -12.647   3.691  15.644
  101   1HG2  THR  13          1HG2      THR  13 -11.347   5.679  12.989
  102   2HG2  THR  13          2HG2      THR  13 -10.841   4.453  14.183
  103   3HG2  THR  13          3HG2      THR  13 -11.906   4.003  12.819
  104    H    SER  14           H        SER  14 -11.565   8.165  16.090
  105    HA   SER  14           HA       SER  14  -9.853   6.810  18.280
  106   1HB   SER  14          1HB       SER  14  -8.565   8.890  16.417
  107   2HB   SER  14          2HB       SER  14  -7.789   7.937  17.675
  108    HG   SER  14           HG       SER  14  -7.473   7.089  15.616
  109    H    GLY  15           H        GLY  15 -11.370   9.917  17.302
  110   1HA   GLY  15          1HA       GLY  15 -11.789  11.869  18.559
  111   2HA   GLY  15          2HA       GLY  15 -11.564  10.909  20.017
  112    H    LEU  16           H        LEU  16  -9.577  12.158  17.421
  113    HA   LEU  16           HA       LEU  16  -7.674  13.621  19.270
  114   1HB   LEU  16          1HB       LEU  16  -5.984  13.377  17.572
  115   2HB   LEU  16          2HB       LEU  16  -6.452  11.924  18.432
  116    HG   LEU  16           HG       LEU  16  -7.681  11.076  16.706
  117   1HD1  LEU  16          2HD1      LEU  16  -8.753  13.196  15.794
  118   2HD1  LEU  16          3HD1      LEU  16  -7.182  13.495  14.986
  119   3HD1  LEU  16          1HD1      LEU  16  -8.215  12.044  14.578
  120   1HD2  LEU  16          3HD2      LEU  16  -5.739  10.189  16.400
  121   2HD2  LEU  16          1HD2      LEU  16  -6.804  10.282  14.971
  122   3HD2  LEU  16          2HD2      LEU  16  -5.434  11.373  15.077
  123    H    SER  17           H        SER  17  -7.302  14.714  16.552
  124    HA   SER  17           HA       SER  17  -9.373  16.972  16.526
  125   1HB   SER  17          1HB       SER  17  -6.434  17.664  16.115
  126   2HB   SER  17          2HB       SER  17  -7.811  18.735  16.077
  127    HG   SER  17           HG       SER  17  -6.739  18.786  18.067
  128    H    LYS  18           H        LYS  18  -9.565  18.036  14.462
  129    HA   LYS  18           HA       LYS  18  -9.266  16.181  12.095
  130   1HB   LYS  18          1HB       LYS  18 -10.376  19.051  12.205
  131   2HB   LYS  18          2HB       LYS  18 -10.077  18.188  10.703
  132   1HG   LYS  18          1HG       LYS  18 -11.611  16.294  11.481
  133   2HG   LYS  18          2HG       LYS  18 -11.978  17.230  12.921
  134   1HD   LYS  18          1HD       LYS  18 -13.788  17.551  11.399
  135   2HD   LYS  18          2HD       LYS  18 -12.931  19.086  11.480
  136   1HE   LYS  18          1HE       LYS  18 -11.816  18.596   9.252
  137   2HE   LYS  18          2HE       LYS  18 -12.575  17.001   9.205
  138   1HZ   LYS  18          1HZ       LYS  18 -13.773  18.638   7.910
  139   2HZ   LYS  18          2HZ       LYS  18 -14.001  19.604   9.209
  140    H    LYS  19           H        LYS  19  -7.630  19.108  13.269
  141    HA   LYS  19           HA       LYS  19  -5.554  19.053  11.142
  142   1HB   LYS  19          2HB       LYS  19  -5.439  20.269  13.978
  143   2HB   LYS  19          1HB       LYS  19  -4.122  20.405  12.804
  144   1HG   LYS  19          1HG       LYS  19  -5.657  21.602  11.198
  145   2HG   LYS  19          2HG       LYS  19  -6.972  21.495  12.371
  146   1HD   LYS  19          1HD       LYS  19  -5.577  22.838  14.038
  147   2HD   LYS  19          2HD       LYS  19  -4.284  22.928  12.853
  148   1HE   LYS  19          1HE       LYS  19  -5.428  25.034  12.750
  149   2HE   LYS  19          2HE       LYS  19  -5.831  24.189  11.258
  150   1HZ   LYS  19          1HZ       LYS  19  -7.954  23.553  12.288
  151   2HZ   LYS  19          2HZ       LYS  19  -7.561  24.326  13.674
  152    H    ASP  20           H        ASP  20  -5.825  17.343  14.368
  153    HA   ASP  20           HA       ASP  20  -3.071  16.170  13.988
  154   1HB   ASP  20          1HB       ASP  20  -5.324  15.703  16.062
  155   2HB   ASP  20          2HB       ASP  20  -4.078  14.505  15.920
  156    HD2  ASP  20           HD2      ASP  20  -3.297  18.032  17.662
  157    H    ALA  21           H        ALA  21  -6.262  15.164  13.007
  158    HA   ALA  21           HA       ALA  21  -5.461  12.371  12.319
  159   1HB   ALA  21          2HB       ALA  21  -7.967  14.073  11.747
  160   2HB   ALA  21          3HB       ALA  21  -7.714  12.467  11.006
  161   3HB   ALA  21          1HB       ALA  21  -7.782  12.640  12.731
  162    H    THR  22           H        THR  22  -5.638  15.452  10.442
  163    HA   THR  22           HA       THR  22  -4.877  14.030   7.994
  164    HB   THR  22           HB       THR  22  -6.143  15.979   8.201
  165    HG1  THR  22           HG1      THR  22  -5.612  16.394   5.952
  166   1HG2  THR  22          2HG2      THR  22  -5.218  17.874   8.979
  167   2HG2  THR  22          3HG2      THR  22  -4.003  17.899   7.608
  168   3HG2  THR  22          1HG2      THR  22  -5.749  18.039   7.298
  169    H    LYS  23           H        LYS  23  -3.132  15.791  10.305
  170    HA   LYS  23           HA       LYS  23  -0.370  15.710   9.359
  171   1HB   LYS  23          2HB       LYS  23  -2.198  15.581  11.885
  172   2HB   LYS  23          1HB       LYS  23  -0.465  15.384  12.210
  173   1HG   LYS  23          1HG       LYS  23  -1.496  17.932  10.835
  174   2HG   LYS  23          2HG       LYS  23  -1.304  17.744  12.575
  175   1HD   LYS  23          1HD       LYS  23   1.164  17.225  12.267
  176   2HD   LYS  23          2HD       LYS  23   0.973  17.420  10.532
  177   1HE   LYS  23          1HE       LYS  23   1.927  19.474  11.332
  178   2HE   LYS  23          2HE       LYS  23   0.264  19.853  10.889
  179   1HZ   LYS  23          1HZ       LYS  23  -0.331  19.716  13.236
  180   2HZ   LYS  23          2HZ       LYS  23   0.836  20.832  12.984
  181    H    ALA  24           H        ALA  24  -2.350  13.492  11.323
  182    HA   ALA  24           HA       ALA  24  -0.387  11.386  11.588
  183   1HB   ALA  24          3HB       ALA  24  -3.407  11.483  11.968
  184   2HB   ALA  24          1HB       ALA  24  -2.380  10.112  12.474
  185   3HB   ALA  24          2HB       ALA  24  -2.114  11.728  13.185
  186    H    VAL  25           H        VAL  25  -2.983  11.800   9.172
  187    HA   VAL  25           HA       VAL  25  -2.446   9.388   7.568
  188    HB   VAL  25           HB       VAL  25  -3.666  12.286   7.376
  189   1HG1  VAL  25          1HG2      VAL  25  -3.265  10.632   4.825
  190   2HG1  VAL  25          2HG2      VAL  25  -4.303  12.088   5.002
  191   3HG1  VAL  25          3HG2      VAL  25  -2.561  12.211   5.191
  192   1HG2  VAL  25          3HG1      VAL  25  -5.030  10.497   8.338
  193   2HG2  VAL  25          1HG1      VAL  25  -5.735  11.109   6.835
  194   3HG2  VAL  25          2HG1      VAL  25  -4.848   9.540   6.856
  195    H    ASP  26           H        ASP  26  -1.197  12.781   7.169
  196    HA   ASP  26           HA       ASP  26   1.131  11.731   5.543
  197   1HB   ASP  26          1HB       ASP  26  -0.124  14.013   5.277
  198   2HB   ASP  26          2HB       ASP  26   0.758  14.549   6.710
  199    HD1  ASP  26           HD2      ASP  26   2.588  13.994   3.093
  200    H    ALA  27           H        ALA  27   0.769  11.004   8.173
  201    HA   ALA  27           HA       ALA  27   3.623  11.075   9.256
  202   1HB   ALA  27          2HB       ALA  27   1.833  11.844  10.918
  203   2HB   ALA  27          3HB       ALA  27   1.152  10.218  10.775
  204   3HB   ALA  27          1HB       ALA  27   2.784  10.433  11.370
  205    H    VAL  28           H        VAL  28   0.915   8.868   8.818
  206    HA   VAL  28           HA       VAL  28   2.452   6.325   8.766
  207    HB   VAL  28           HB       VAL  28  -0.334   7.008   7.531
  208   1HG1  VAL  28          2HG2      VAL  28   0.854   4.248   8.237
  209   2HG1  VAL  28          3HG2      VAL  28  -0.823   4.586   7.717
  210   3HG1  VAL  28          1HG2      VAL  28   0.500   4.901   6.598
  211   1HG2  VAL  28          3HG1      VAL  28  -0.279   7.309   9.946
  212   2HG2  VAL  28          1HG1      VAL  28  -1.341   5.976   9.385
  213   3HG2  VAL  28          2HG1      VAL  28   0.294   5.608  10.122
  214    H    PHE  29           H        PHE  29   0.788   8.160   6.386
  215    HA   PHE  29           HA       PHE  29   2.019   6.963   3.974
  216   1HB   PHE  29          2HB       PHE  29   0.385   9.475   3.835
  217   2HB   PHE  29          1HB       PHE  29   0.839   8.406   2.502
  218    HD1  PHE  29           HD2      PHE  29   0.313   5.734   2.981
  219    HD2  PHE  29           HD1      PHE  29  -1.788   9.053   4.714
  220    HE1  PHE  29           HE2      PHE  29  -1.367   4.203   3.870
  221    HE2  PHE  29           HE1      PHE  29  -3.416   7.513   5.675
  222    HZ   PHE  29           HZ       PHE  29  -3.127   5.070   5.343
  223    H    ASP  30           H        ASP  30   3.213   9.561   5.921
  224    HA   ASP  30           HA       ASP  30   5.191  10.399   3.850
  225   1HB   ASP  30          1HB       ASP  30   4.205  11.753   5.910
  226   2HB   ASP  30          2HB       ASP  30   5.437  10.990   6.867
  227    HD2  ASP  30           HD2      ASP  30   4.718  13.183   4.469
  228    H    SER  31           H        SER  31   5.058   8.240   6.495
  229    HA   SER  31           HA       SER  31   8.027   7.584   6.582
  230   1HB   SER  31          1HB       SER  31   5.800   6.126   8.055
  231   2HB   SER  31          2HB       SER  31   7.531   5.873   8.277
  232    HG   SER  31           HG       SER  31   6.159   8.308   8.735
  233    H    ILE  32           H        ILE  32   4.999   6.031   5.169
  234    HA   ILE  32           HA       ILE  32   6.356   3.715   4.163
  235    HB   ILE  32           HB       ILE  32   4.315   5.115   2.495
  236   1HG1  ILE  32          1HG1      ILE  32   3.310   5.522   4.341
  237   2HG1  ILE  32          2HG1      ILE  32   2.424   4.609   3.099
  238   1HG2  ILE  32          3HG2      ILE  32   5.571   2.857   2.070
  239   2HG2  ILE  32          1HG2      ILE  32   4.277   2.171   3.080
  240   3HG2  ILE  32          2HG2      ILE  32   3.896   3.025   1.550
  241   1HD1  ILE  32          2HD1      ILE  32   2.404   2.653   4.823
  242   2HD1  ILE  32          3HD1      ILE  32   2.753   3.978   6.019
  243   3HD1  ILE  32          1HD1      ILE  32   1.352   4.052   4.953
  244    H    THR  33           H        THR  33   5.676   6.926   2.671
  245    HA   THR  33           HA       THR  33   7.252   6.378   0.230
  246    HB   THR  33           HB       THR  33   5.714   8.083   0.080
  247    HG1  THR  33           HG1      THR  33   8.313   9.064  -0.349
  248   1HG2  THR  33          3HG2      THR  33   5.929   9.268   2.256
  249   2HG2  THR  33          1HG2      THR  33   7.484   9.964   1.759
  250   3HG2  THR  33          2HG2      THR  33   5.976  10.411   0.899
  251    H    GLU  34           H        GLU  34   8.358   7.417   3.317
  252    HA   GLU  34           HA       GLU  34  11.190   7.831   2.346
  253   1HB   GLU  34          1HB       GLU  34  10.291   9.206   4.337
  254   2HB   GLU  34          2HB       GLU  34  10.167   7.723   5.262
  255   1HG   GLU  34          1HG       GLU  34  12.189   8.880   5.927
  256   2HG   GLU  34          2HG       GLU  34  12.678   7.411   5.110
  257    HE1  GLU  34           HE2      GLU  34  13.525  11.078   3.620
  258    H    ALA  35           H        ALA  35   9.117   5.192   3.618
  259    HA   ALA  35           HA       ALA  35  11.387   3.362   3.952
  260   1HB   ALA  35          3HB       ALA  35   9.023   2.731   5.022
  261   2HB   ALA  35          1HB       ALA  35   8.400   2.613   3.380
  262   3HB   ALA  35          2HB       ALA  35   9.581   1.458   3.934
  263    H    LEU  36           H        LEU  36   8.862   3.551   1.257
  264    HA   LEU  36           HA       LEU  36  10.331   1.769  -0.527
  265   1HB   LEU  36          2HB       LEU  36   8.384   3.968  -1.056
  266   2HB   LEU  36          1HB       LEU  36   8.811   2.747  -2.199
  267    HG   LEU  36           HG       LEU  36   7.446   2.574  -0.043
  268   1HD1  LEU  36          1HD2      LEU  36   9.070   0.106  -0.078
  269   2HD1  LEU  36          2HD2      LEU  36   8.342   1.003   1.280
  270   3HD1  LEU  36          3HD2      LEU  36   7.413  -0.205   0.432
  271   1HD2  LEU  36          2HD1      LEU  36   5.621   2.614  -0.790
  272   2HD2  LEU  36          3HD1      LEU  36   5.777   0.851  -1.037
  273   3HD2  LEU  36          1HD1      LEU  36   5.878   1.464   0.591
  274    NH1  ARG  37           NH2      ARG  37  15.445  10.588  -0.617
  275    NH2  ARG  37           NH1      ARG  37  15.426  12.029  -2.375
  276    H    ARG  37           H        ARG  37  10.389   5.393  -0.287
  277    HA   ARG  37           HA       ARG  37  12.059   5.597  -2.541
  278   1HB   ARG  37          1HB       ARG  37  10.899   7.594  -1.593
  279   2HB   ARG  37          2HB       ARG  37  11.923   7.526  -0.153
  280   1HG   ARG  37          1HG       ARG  37  13.946   8.034  -1.723
  281   2HG   ARG  37          2HG       ARG  37  12.770   8.314  -3.001
  282   1HD   ARG  37          1HD       ARG  37  11.650  10.048  -1.448
  283   2HD   ARG  37          2HD       ARG  37  12.901   9.745  -0.249
  284   1HH1  ARG  37          2HH2      ARG  37  14.941   9.878  -0.075
  285   2HH1  ARG  37          1HH2      ARG  37  16.393  10.938  -0.439
  286   1HH2  ARG  37          1HH1      ARG  37  14.911  12.419  -3.172
  287   2HH2  ARG  37          2HH1      ARG  37  16.374  12.280  -2.074
  288    H    LYS  38           H        LYS  38  12.893   4.692   0.796
  289    HA   LYS  38           HA       LYS  38  15.875   5.128   0.245
  290   1HB   LYS  38          1HB       LYS  38  14.781   6.468   2.155
  291   2HB   LYS  38          2HB       LYS  38  14.596   4.945   3.010
  292   1HG   LYS  38          1HG       LYS  38  17.125   4.678   3.017
  293   2HG   LYS  38          2HG       LYS  38  17.273   6.137   2.054
  294   1HD   LYS  38          1HD       LYS  38  17.765   6.687   4.368
  295   2HD   LYS  38          2HD       LYS  38  16.301   7.513   3.885
  296   1HE   LYS  38          1HE       LYS  38  16.009   6.720   6.161
  297   2HE   LYS  38          2HE       LYS  38  14.895   5.816   5.146
  298   1HZ   LYS  38          1HZ       LYS  38  16.451   3.961   5.172
  299   2HZ   LYS  38          2HZ       LYS  38  16.012   4.383   6.689
  300    H    GLY  39           H        GLY  39  14.112   2.754  -0.516
  301   1HA   GLY  39          1HA       GLY  39  14.407   0.394  -0.689
  302   2HA   GLY  39          2HA       GLY  39  16.034   0.602  -0.085
  303    H    ASP  40           H        ASP  40  12.964   1.231   1.556
  304    HA   ASP  40           HA       ASP  40  13.518  -0.959   3.621
  305   1HB   ASP  40          1HB       ASP  40  11.960   1.461   4.389
  306   2HB   ASP  40          2HB       ASP  40  12.557   0.185   5.383
  307    HD2  ASP  40           HD2      ASP  40  14.821   3.350   4.581
  308    H    LYS  41           H        LYS  41  12.121  -2.423   4.047
  309    HA   LYS  41           HA       LYS  41   9.548  -2.559   2.469
  310   1HB   LYS  41          2HB       LYS  41  10.418  -4.608   4.523
  311   2HB   LYS  41          1HB       LYS  41   9.208  -4.811   3.274
  312   1HG   LYS  41          1HG       LYS  41  11.081  -4.628   1.516
  313   2HG   LYS  41          2HG       LYS  41  12.254  -4.581   2.830
  314   1HD   LYS  41          1HD       LYS  41  11.392  -6.826   3.658
  315   2HD   LYS  41          2HD       LYS  41  10.289  -6.908   2.297
  316   1HE   LYS  41          1HE       LYS  41  13.380  -6.783   2.087
  317   2HE   LYS  41          2HE       LYS  41  12.414  -8.254   2.005
  318   1HZ   LYS  41          1HZ       LYS  41  13.008  -7.459  -0.172
  319   2HZ   LYS  41          2HZ       LYS  41  12.292  -6.010   0.075
  320    H    VAL  42           H        VAL  42   7.722  -1.678   3.375
  321    HA   VAL  42           HA       VAL  42   7.477  -0.756   6.094
  322    HB   VAL  42           HB       VAL  42   5.544  -1.101   3.729
  323   1HG1  VAL  42          1HG2      VAL  42   5.502   0.724   6.121
  324   2HG1  VAL  42          2HG2      VAL  42   4.369   0.850   4.720
  325   3HG1  VAL  42          3HG2      VAL  42   4.348  -0.630   5.732
  326   1HG2  VAL  42          2HG1      VAL  42   7.605   0.527   3.319
  327   2HG2  VAL  42          3HG1      VAL  42   5.975   1.038   2.985
  328   3HG2  VAL  42          1HG1      VAL  42   6.764   1.611   4.481
  329    H    GLN  43           H        GLN  43   5.887  -1.539   7.245
  330    HA   GLN  43           HA       GLN  43   4.578  -4.189   6.856
  331   1HB   GLN  43          1HB       GLN  43   6.651  -4.359   8.980
  332   2HB   GLN  43          2HB       GLN  43   5.349  -5.520   8.702
  333   1HG   GLN  43          1HG       GLN  43   6.311  -5.757   6.333
  334   2HG   GLN  43          2HG       GLN  43   7.625  -4.689   6.825
  335   1HE2  GLN  43          2HE2      GLN  43   9.221  -7.908   7.216
  336   2HE2  GLN  43          1HE2      GLN  43   8.754  -6.629   5.990
  337    H    LEU  44           H        LEU  44   2.735  -4.392   7.486
  338    HA   LEU  44           HA       LEU  44   1.652  -3.136  10.047
  339   1HB   LEU  44          2HB       LEU  44   0.250  -3.084   7.312
  340   2HB   LEU  44          1HB       LEU  44  -0.589  -2.764   8.805
  341    HG   LEU  44           HG       LEU  44   1.840  -1.047   8.068
  342   1HD1  LEU  44          1HD1      LEU  44   0.472  -1.072   5.993
  343   2HD1  LEU  44          2HD1      LEU  44  -0.984  -0.613   6.910
  344   3HD1  LEU  44          3HD1      LEU  44   0.393   0.514   6.782
  345   1HD2  LEU  44          2HD2      LEU  44   0.788  -0.732  10.337
  346   2HD2  LEU  44          3HD2      LEU  44   0.549   0.712   9.331
  347   3HD2  LEU  44          1HD2      LEU  44  -0.793  -0.425   9.581
  348    H    ILE  45           H        ILE  45   1.238  -5.012  11.141
  349    HA   ILE  45           HA       ILE  45   1.052  -7.497   9.711
  350    HB   ILE  45           HB       ILE  45   2.353  -7.219  11.837
  351   1HG1  ILE  45          1HG1      ILE  45   1.852  -9.431  12.926
  352   2HG1  ILE  45          2HG1      ILE  45   0.429  -9.611  11.914
  353   1HG2  ILE  45          1HG2      ILE  45   0.654  -5.950  13.146
  354   2HG2  ILE  45          2HG2      ILE  45  -0.356  -7.413  13.279
  355   3HG2  ILE  45          3HG2      ILE  45   1.259  -7.359  14.042
  356   1HD1  ILE  45          1HD1      ILE  45   3.348  -9.391  10.881
  357   2HD1  ILE  45          2HD1      ILE  45   2.402 -10.892  11.026
  358   3HD1  ILE  45          3HD1      ILE  45   1.915  -9.653   9.849
  359    H    GLY  46           H        GLY  46  -1.311  -5.931  10.822
  360   1HA   GLY  46          1HA       GLY  46  -3.430  -8.162  10.329
  361   2HA   GLY  46          2HA       GLY  46  -3.815  -6.700  11.203
  362    H    PHE  47           H        PHE  47  -1.927  -5.814   8.467
  363    HA   PHE  47           HA       PHE  47  -4.310  -5.592   6.618
  364   1HB   PHE  47          2HB       PHE  47  -4.058  -3.734   8.405
  365   2HB   PHE  47          1HB       PHE  47  -2.604  -3.201   7.625
  366    HD1  PHE  47           HD2      PHE  47  -6.322  -3.516   7.161
  367    HD2  PHE  47           HD1      PHE  47  -2.666  -2.109   5.366
  368    HE1  PHE  47           HE2      PHE  47  -7.585  -2.457   5.314
  369    HE2  PHE  47           HE1      PHE  47  -3.958  -1.166   3.505
  370    HZ   PHE  47           HZ       PHE  47  -6.423  -1.443   3.451
  371    H    GLY  48           H        GLY  48  -0.699  -4.965   6.726
  372   1HA   GLY  48          1HA       GLY  48  -0.592  -5.235   3.816
  373   2HA   GLY  48          2HA       GLY  48  -0.611  -3.556   4.245
  374    H    ASN  49           H        ASN  49   1.356  -5.901   3.343
  375    HA   ASN  49           HA       ASN  49   3.829  -4.640   4.655
  376   1HB   ASN  49          1HB       ASN  49   3.649  -7.015   5.101
  377   2HB   ASN  49          2HB       ASN  49   3.454  -7.414   3.409
  378   1HD2  ASN  49          1HD2      ASN  49   6.954  -8.262   4.230
  379   2HD2  ASN  49          2HD2      ASN  49   5.251  -8.786   4.667
  380    H    PHE  50           H        PHE  50   4.061  -2.841   3.362
  381    HA   PHE  50           HA       PHE  50   3.975  -3.038   0.345
  382   1HB   PHE  50          2HB       PHE  50   5.086  -0.614   1.855
  383   2HB   PHE  50          1HB       PHE  50   4.837  -0.690   0.214
  384    HD1  PHE  50           HD1      PHE  50   3.106  -0.909   3.472
  385    HD2  PHE  50           HD2      PHE  50   3.145   0.718  -0.475
  386    HE1  PHE  50           HE1      PHE  50   1.129   0.511   4.037
  387    HE2  PHE  50           HE2      PHE  50   1.180   2.139   0.110
  388    HZ   PHE  50           HZ       PHE  50   0.142   1.878   2.321
  389    H    GLU  51           H        GLU  51   5.779  -2.738  -0.945
  390    HA   GLU  51           HA       GLU  51   8.320  -2.141   0.100
  391   1HB   GLU  51          1HB       GLU  51   9.639  -4.357  -0.264
  392   2HB   GLU  51          2HB       GLU  51   8.452  -4.498   1.005
  393   1HG   GLU  51          1HG       GLU  51   6.844  -5.609  -0.709
  394   2HG   GLU  51          2HG       GLU  51   8.169  -5.602  -1.866
  395    HE2  GLU  51           HE2      GLU  51   9.596  -8.439  -0.592
  396    H    VAL  52           H        VAL  52  10.224  -2.156  -1.391
  397    HA   VAL  52           HA       VAL  52   9.127  -1.303  -3.966
  398    HB   VAL  52           HB       VAL  52  10.729  -0.202  -1.868
  399   1HG1  VAL  52          1HG2      VAL  52  12.634  -0.970  -4.094
  400   2HG1  VAL  52          2HG2      VAL  52  12.909   0.228  -2.774
  401   3HG1  VAL  52          3HG2      VAL  52  12.652  -1.507  -2.401
  402   1HG2  VAL  52          1HG1      VAL  52   9.309   1.016  -3.351
  403   2HG2  VAL  52          2HG1      VAL  52  10.923   1.715  -3.257
  404   3HG2  VAL  52          3HG1      VAL  52  10.452   0.811  -4.706
  405    NH1  ARG  53           NH2      ARG  53  12.611  -4.755 -12.405
  406    NH2  ARG  53           NH1      ARG  53  12.319  -7.005 -12.539
  407    H    ARG  53           H        ARG  53  10.256  -1.657  -5.916
  408    HA   ARG  53           HA       ARG  53  11.715  -4.374  -6.104
  409   1HB   ARG  53          1HB       ARG  53   9.317  -4.357  -6.946
  410   2HB   ARG  53          2HB       ARG  53   9.756  -3.197  -8.164
  411   1HG   ARG  53          1HG       ARG  53  11.121  -5.957  -7.915
  412   2HG   ARG  53          2HG       ARG  53   9.628  -5.693  -8.805
  413   1HD   ARG  53          1HD       ARG  53  10.806  -4.001 -10.303
  414   2HD   ARG  53          2HD       ARG  53  12.332  -4.361  -9.478
  415   1HH1  ARG  53          2HH2      ARG  53  12.485  -3.897 -11.855
  416   2HH1  ARG  53          1HH2      ARG  53  13.041  -4.832 -13.333
  417   1HH2  ARG  53          1HH1      ARG  53  11.971  -7.863 -12.097
  418   2HH2  ARG  53          2HH1      ARG  53  12.768  -6.925 -13.458
  419    H    GLU  54           H        GLU  54  13.752  -3.628  -6.121
  420    HA   GLU  54           HA       GLU  54  14.641  -1.179  -7.517
  421   1HB   GLU  54          1HB       GLU  54  15.730  -2.126  -5.447
  422   2HB   GLU  54          2HB       GLU  54  16.406  -3.435  -6.412
  423   1HG   GLU  54          1HG       GLU  54  17.624  -1.681  -7.842
  424   2HG   GLU  54          2HG       GLU  54  16.933  -0.406  -6.845
  425    HE1  GLU  54           HE2      GLU  54  18.983  -0.966  -4.092
  426    NH1  ARG  55           NH2      ARG  55  17.789   1.101 -14.724
  427    NH2  ARG  55           NH1      ARG  55  16.164   2.686 -14.756
  428    H    ARG  55           H        ARG  55  14.946  -0.974  -9.593
  429    HA   ARG  55           HA       ARG  55  14.999  -3.339 -11.471
  430   1HB   ARG  55          1HB       ARG  55  13.479  -1.452 -11.910
  431   2HB   ARG  55          2HB       ARG  55  14.800  -0.313 -12.030
  432   1HG   ARG  55          1HG       ARG  55  14.680  -2.768 -13.885
  433   2HG   ARG  55          2HG       ARG  55  13.616  -1.413 -14.182
  434   1HD   ARG  55          1HD       ARG  55  16.690  -1.230 -14.108
  435   2HD   ARG  55          2HD       ARG  55  15.719  -1.370 -15.566
  436   1HH1  ARG  55          2HH2      ARG  55  18.024   0.103 -14.675
  437   2HH1  ARG  55          1HH2      ARG  55  18.447   1.885 -14.792
  438   1HH2  ARG  55          1HH1      ARG  55  15.161   2.901 -14.732
  439   2HH2  ARG  55          2HH1      ARG  55  16.936   3.359 -14.823
  440    H    ALA  56           H        ALA  56  16.813  -4.081 -12.320
  441    HA   ALA  56           HA       ALA  56  19.409  -3.265 -11.340
  442   1HB   ALA  56          2HB       ALA  56  18.905  -5.611 -11.940
  443   2HB   ALA  56          3HB       ALA  56  18.771  -5.187 -13.666
  444   3HB   ALA  56          1HB       ALA  56  20.334  -5.047 -12.824
  445    H    ALA  57           H        ALA  57  20.436  -1.511 -11.916
  446    HA   ALA  57           HA       ALA  57  20.398   0.184 -14.011
  447   1HB   ALA  57          3HB       ALA  57  21.922   0.492 -12.044
  448   2HB   ALA  57          1HB       ALA  57  23.035  -0.755 -12.666
  449   3HB   ALA  57          2HB       ALA  57  22.839   0.780 -13.533
  450    NH1  ARG  58           NH2      ARG  58  15.570   1.940 -20.073
  451    NH2  ARG  58           NH1      ARG  58  14.388   1.296 -18.241
  452    H    ARG  58           H        ARG  58  20.704   0.467 -15.986
  453    HA   ARG  58           HA       ARG  58  21.233  -1.898 -17.560
  454   1HB   ARG  58          2HB       ARG  58  20.642   0.794 -18.861
  455   2HB   ARG  58          1HB       ARG  58  20.328  -0.804 -19.514
  456   1HG   ARG  58          1HG       ARG  58  18.558  -1.154 -17.719
  457   2HG   ARG  58          2HG       ARG  58  18.886   0.482 -17.134
  458   1HD   ARG  58          1HD       ARG  58  18.243   1.442 -19.379
  459   2HD   ARG  58          2HD       ARG  58  17.819  -0.186 -19.948
  460   1HH1  ARG  58          2HH2      ARG  58  16.459   1.905 -20.585
  461   2HH1  ARG  58          1HH2      ARG  58  14.717   2.435 -20.356
  462   1HH2  ARG  58          1HH1      ARG  58  14.372   0.773 -17.358
  463   2HH2  ARG  58          2HH1      ARG  58  13.618   1.838 -18.648
  464    H    LYS  59           H        LYS  59  22.328  -1.180 -19.945
  465    HA   LYS  59           HA       LYS  59  25.076   0.034 -19.439
  466   1HB   LYS  59          1HB       LYS  59  26.290  -1.714 -20.617
  467   2HB   LYS  59          2HB       LYS  59  25.589  -2.256 -19.111
  468   1HG   LYS  59          1HG       LYS  59  23.761  -3.466 -20.405
  469   2HG   LYS  59          2HG       LYS  59  24.502  -2.940 -21.918
  470   1HD   LYS  59          1HD       LYS  59  26.637  -4.140 -21.305
  471   2HD   LYS  59          2HD       LYS  59  25.909  -4.666 -19.783
  472   1HE   LYS  59          1HE       LYS  59  24.122  -5.936 -21.070
  473   2HE   LYS  59          2HE       LYS  59  24.843  -5.407 -22.597
  474   1HZ   LYS  59          1HZ       LYS  59  26.239  -7.017 -20.530
  475   2HZ   LYS  59          2HZ       LYS  59  26.893  -6.538 -21.949
  476    H    GLY  60           H        GLY  60  25.045   1.720 -20.714
  477   1HA   GLY  60          1HA       GLY  60  23.854   1.531 -23.560
  478   2HA   GLY  60          2HA       GLY  60  23.488   2.868 -22.493
  479    NH1  ARG  61           NH2      ARG  61  31.066   1.991 -26.522
  480    NH2  ARG  61           NH1      ARG  61  31.998   3.351 -28.085
  481    H    ARG  61           H        ARG  61  24.446   4.514 -23.476
  482    HA   ARG  61           HA       ARG  61  27.437   4.547 -23.847
  483   1HB   ARG  61          1HB       ARG  61  26.094   3.764 -26.079
  484   2HB   ARG  61          2HB       ARG  61  25.694   5.453 -26.227
  485   1HG   ARG  61          1HG       ARG  61  27.584   5.103 -27.603
  486   2HG   ARG  61          2HG       ARG  61  28.247   5.963 -26.217
  487   1HD   ARG  61          1HD       ARG  61  29.118   3.802 -25.258
  488   2HD   ARG  61          2HD       ARG  61  28.313   2.877 -26.534
  489   1HH1  ARG  61          2HH2      ARG  61  30.283   1.818 -25.882
  490   2HH1  ARG  61          1HH2      ARG  61  31.887   1.393 -26.665
  491   1HH2  ARG  61          1HH1      ARG  61  31.932   4.216 -28.634
  492   2HH2  ARG  61          2HH1      ARG  61  32.753   2.658 -28.118
  493    H    ASN  62           H        ASN  62  28.338   6.494 -23.661
  494    HA   ASN  62           HA       ASN  62  26.764   8.619 -22.344
  495   1HB   ASN  62          1HB       ASN  62  29.082   7.845 -21.663
  496   2HB   ASN  62          2HB       ASN  62  29.735   8.636 -23.087
  497   1HD2  ASN  62          2HD2      ASN  62  29.032  10.920 -19.836
  498   2HD2  ASN  62          1HD2      ASN  62  28.708   9.113 -19.860
  499    HA   PRO  63           HA       PRO  63  25.914  10.850 -26.325
  500   1HB   PRO  63          1HB       PRO  63  25.370  13.185 -24.422
  501   2HB   PRO  63          2HB       PRO  63  24.419  12.631 -25.815
  502   1HG   PRO  63          1HG       PRO  63  23.637  11.960 -23.301
  503   2HG   PRO  63          2HG       PRO  63  23.568  10.728 -24.583
  504   1HD   PRO  63          1HD       PRO  63  25.703  11.052 -22.405
  505   2HD   PRO  63          2HD       PRO  63  24.911   9.569 -23.019
  506    H    GLN  64           H        GLN  64  27.972  12.562 -23.922
  507    HA   GLN  64           HA       GLN  64  29.163  14.403 -25.937
  508   1HB   GLN  64          1HB       GLN  64  28.842  14.911 -23.393
  509   2HB   GLN  64          2HB       GLN  64  30.128  13.786 -23.065
  510   1HG   GLN  64          1HG       GLN  64  31.128  15.901 -22.956
  511   2HG   GLN  64          2HG       GLN  64  31.719  15.208 -24.452
  512   1HE2  GLN  64          2HE2      GLN  64  29.475  18.641 -24.684
  513   2HE2  GLN  64          1HE2      GLN  64  29.695  17.730 -23.106
  514    H    THR  65           H        THR  65  30.637  11.998 -23.851
  515    HA   THR  65           HA       THR  65  33.147  11.899 -25.288
  516    HB   THR  65           HB       THR  65  33.866  10.318 -23.571
  517    HG1  THR  65           HG1      THR  65  32.016   9.065 -23.505
  518   1HG2  THR  65          2HG2      THR  65  33.583  12.798 -22.879
  519   2HG2  THR  65          3HG2      THR  65  31.986  12.390 -22.233
  520   3HG2  THR  65          1HG2      THR  65  33.425  11.655 -21.509
  521    H    GLY  66           H        GLY  66  30.476   9.588 -25.470
  522   1HA   GLY  66          1HA       GLY  66  30.200   7.689 -26.931
  523   2HA   GLY  66          2HA       GLY  66  31.699   8.098 -27.749
  524    H    GLU  67           H        GLU  67  31.145   7.396 -24.286
  525    HA   GLU  67           HA       GLU  67  32.802   4.836 -24.444
  526   1HB   GLU  67          2HB       GLU  67  33.778   6.964 -23.337
  527   2HB   GLU  67          1HB       GLU  67  32.519   6.861 -22.105
  528   1HG   GLU  67          1HG       GLU  67  33.398   4.554 -21.445
  529   2HG   GLU  67          2HG       GLU  67  34.635   4.677 -22.693
  530    HE1  GLU  67           HE2      GLU  67  34.910   6.712 -19.206
  531    H    GLU  68           H        GLU  68  31.996   3.091 -23.363
  532    HA   GLU  68           HA       GLU  68  29.131   2.907 -23.029
  533   1HB   GLU  68          1HB       GLU  68  30.730   1.036 -23.716
  534   2HB   GLU  68          2HB       GLU  68  31.235   0.852 -22.052
  535   1HG   GLU  68          1HG       GLU  68  28.365   0.420 -23.140
  536   2HG   GLU  68          2HG       GLU  68  29.560  -0.836 -22.932
  537    HE2  GLU  68           HE2      GLU  68  27.332   0.370 -19.859
  538    H    MET  69           H        MET  69  27.942   3.585 -21.410
  539    HA   MET  69           HA       MET  69  29.090   3.839 -18.578
  540   1HB   MET  69          1HB       MET  69  27.953   5.926 -18.249
  541   2HB   MET  69          2HB       MET  69  28.933   6.028 -19.688
  542   1HG   MET  69          1HG       MET  69  26.987   7.150 -20.360
  543   2HG   MET  69          2HG       MET  69  26.654   5.537 -21.016
  544   1HE   MET  69          1HE       MET  69  24.488   7.451 -20.900
  545   2HE   MET  69          3HE       MET  69  23.863   5.775 -21.015
  546   3HE   MET  69          2HE       MET  69  23.169   6.916 -19.824
  547    H    GLU  70           H        GLU  70  27.888   3.281 -16.868
  548    HA   GLU  70           HA       GLU  70  25.583   1.514 -17.292
  549   1HB   GLU  70          2HB       GLU  70  27.711   1.553 -15.485
  550   2HB   GLU  70          1HB       GLU  70  26.502   2.296 -14.499
  551   1HG   GLU  70          1HG       GLU  70  25.022   0.188 -15.100
  552   2HG   GLU  70          2HG       GLU  70  26.395  -0.434 -16.016
  553    HE1  GLU  70           HE2      GLU  70  28.193  -0.943 -14.953
  554    H    ILE  71           H        ILE  71  23.510   2.151 -17.238
  555    HA   ILE  71           HA       ILE  71  22.709   4.922 -16.529
  556    HB   ILE  71           HB       ILE  71  21.267   2.502 -17.727
  557   1HG1  ILE  71          1HG1      ILE  71  21.959   5.159 -19.129
  558   2HG1  ILE  71          2HG1      ILE  71  23.135   3.866 -19.102
  559   1HG2  ILE  71          3HG2      ILE  71  20.228   5.361 -17.347
  560   2HG2  ILE  71          1HG2      ILE  71  19.423   4.082 -18.315
  561   3HG2  ILE  71          2HG2      ILE  71  19.607   3.880 -16.560
  562   1HD1  ILE  71          3HD1      ILE  71  20.346   3.563 -20.364
  563   2HD1  ILE  71          1HD1      ILE  71  21.872   3.878 -21.216
  564   3HD1  ILE  71          2HD1      ILE  71  21.652   2.340 -20.352
  565    HA   PRO  72           HA       PRO  72  22.074   3.365 -12.213
  566   1HB   PRO  72          1HB       PRO  72  20.406   5.945 -12.002
  567   2HB   PRO  72          2HB       PRO  72  21.576   5.286 -10.840
  568   1HG   PRO  72          1HG       PRO  72  22.339   7.286 -12.505
  569   2HG   PRO  72          2HG       PRO  72  23.452   5.918 -12.242
  570   1HD   PRO  72          1HD       PRO  72  21.619   6.416 -14.643
  571   2HD   PRO  72          2HD       PRO  72  23.308   5.833 -14.597
  572    H    ALA  73           H        ALA  73  20.560   2.598 -10.774
  573    HA   ALA  73           HA       ALA  73  18.350   1.091 -11.770
  574   1HB   ALA  73          1HB       ALA  73  19.557   0.730  -9.498
  575   2HB   ALA  73          2HB       ALA  73  18.682   2.164  -8.854
  576   3HB   ALA  73          3HB       ALA  73  17.795   0.720  -9.319
  577    H    SER  74           H        SER  74  16.207   1.022 -10.750
  578    HA   SER  74           HA       SER  74  15.264   3.413  -9.538
  579   1HB   SER  74          1HB       SER  74  13.179   3.980 -10.933
  580   2HB   SER  74          2HB       SER  74  14.665   4.217 -11.843
  581    HG   SER  74           HG       SER  74  14.347   2.127 -12.744
  582    H    LYS  75           H        LYS  75  14.065   3.045  -7.931
  583    HA   LYS  75           HA       LYS  75  13.034   0.308  -7.326
  584   1HB   LYS  75          2HB       LYS  75  12.400   2.416  -5.330
  585   2HB   LYS  75          1HB       LYS  75  12.920   0.768  -5.175
  586   1HG   LYS  75          1HG       LYS  75  15.288   1.421  -5.714
  587   2HG   LYS  75          2HG       LYS  75  14.777   3.097  -5.926
  588   1HD   LYS  75          1HD       LYS  75  13.975   3.152  -3.522
  589   2HD   LYS  75          2HD       LYS  75  14.591   1.524  -3.278
  590   1HE   LYS  75          1HE       LYS  75  16.328   3.955  -4.085
  591   2HE   LYS  75          2HE       LYS  75  16.102   3.379  -2.436
  592   1HZ   LYS  75          1HZ       LYS  75  17.068   1.252  -3.088
  593   2HZ   LYS  75          2HZ       LYS  75  17.296   1.773  -4.620
  594    H    VAL  76           H        VAL  76  10.758  -0.421  -7.697
  595    HA   VAL  76           HA       VAL  76   8.805   1.579  -8.376
  596    HB   VAL  76           HB       VAL  76   9.924  -1.142  -9.061
  597   1HG1  VAL  76          3HG2      VAL  76   7.022  -0.812  -9.314
  598   2HG1  VAL  76          1HG2      VAL  76   8.122  -2.081 -10.072
  599   3HG1  VAL  76          2HG2      VAL  76   7.958  -1.975  -8.306
  600   1HG2  VAL  76          2HG1      VAL  76  10.309   0.840 -10.464
  601   2HG2  VAL  76          3HG1      VAL  76   9.485  -0.484 -11.316
  602   3HG2  VAL  76          1HG1      VAL  76   8.543   0.949 -10.768
  603    HA   PRO  77           HA       PRO  77   7.027   0.176  -4.349
  604   1HB   PRO  77          1HB       PRO  77   4.935   2.004  -4.142
  605   2HB   PRO  77          2HB       PRO  77   6.616   2.551  -4.191
  606   1HG   PRO  77          1HG       PRO  77   4.609   2.461  -6.488
  607   2HG   PRO  77          2HG       PRO  77   5.694   3.785  -6.043
  608   1HD   PRO  77          1HD       PRO  77   6.224   1.703  -8.054
  609   2HD   PRO  77          2HD       PRO  77   7.477   2.727  -7.330
  610    H    ALA  78           H        ALA  78   5.816  -1.099  -3.585
  611    HA   ALA  78           HA       ALA  78   3.245  -2.111  -4.904
  612   1HB   ALA  78          2HB       ALA  78   5.394  -3.400  -5.484
  613   2HB   ALA  78          3HB       ALA  78   5.584  -3.793  -3.762
  614   3HB   ALA  78          1HB       ALA  78   4.166  -4.390  -4.658
  615    H    PHE  79           H        PHE  79   2.134  -3.582  -3.472
  616    HA   PHE  79           HA       PHE  79   2.054  -2.878  -0.437
  617   1HB   PHE  79          2HB       PHE  79   0.873  -1.175  -1.054
  618   2HB   PHE  79          1HB       PHE  79  -0.026  -2.097  -2.311
  619    HD1  PHE  79           HD2      PHE  79   0.221  -1.539   1.385
  620    HD2  PHE  79           HD1      PHE  79  -2.021  -3.411  -1.771
  621    HE1  PHE  79           HE2      PHE  79  -1.571  -2.100   2.971
  622    HE2  PHE  79           HE1      PHE  79  -3.760  -4.042  -0.154
  623    HZ   PHE  79           HZ       PHE  79  -3.520  -3.432   2.225
  624    H    LYS  80           H        LYS  80   1.905  -4.770   0.262
  625    HA   LYS  80           HA       LYS  80   0.513  -7.350  -0.887
  626   1HB   LYS  80          2HB       LYS  80   2.234  -7.125   1.594
  627   2HB   LYS  80          1HB       LYS  80   1.377  -8.557   1.053
  628   1HG   LYS  80          1HG       LYS  80   2.731  -8.631  -1.059
  629   2HG   LYS  80          2HG       LYS  80   3.605  -7.176  -0.576
  630   1HD   LYS  80          1HD       LYS  80   4.488  -8.354   1.465
  631   2HD   LYS  80          2HD       LYS  80   3.605  -9.819   1.017
  632   1HE   LYS  80          1HE       LYS  80   4.946  -9.957  -1.143
  633   2HE   LYS  80          2HE       LYS  80   5.820  -8.486  -0.693
  634   1HZ   LYS  80          1HZ       LYS  80   5.820 -11.042   0.816
  635   2HZ   LYS  80          2HZ       LYS  80   7.036 -10.475  -0.117
  636    HA   PRO  81           HA       PRO  81  -2.810  -6.075   1.981
  637   1HB   PRO  81          1HB       PRO  81  -4.532  -8.194   1.644
  638   2HB   PRO  81          2HB       PRO  81  -4.155  -7.078   0.328
  639   1HG   PRO  81          1HG       PRO  81  -2.895  -9.827   0.851
  640   2HG   PRO  81          2HG       PRO  81  -3.656  -9.254  -0.657
  641   1HD   PRO  81          1HD       PRO  81  -0.905  -9.116  -0.181
  642   2HD   PRO  81          2HD       PRO  81  -1.751  -7.913  -1.206
  643    H    GLY  82           H        GLY  82  -0.424  -6.997   3.220
  644   1HA   GLY  82          1HA       GLY  82   0.632  -8.424   4.844
  645   2HA   GLY  82          2HA       GLY  82  -0.750  -7.820   5.735
  646    H    LYS  83           H        LYS  83  -1.490 -10.035   3.252
  647    HA   LYS  83           HA       LYS  83  -2.429 -12.248   3.251
  648   1HB   LYS  83          2HB       LYS  83  -0.572 -12.577   5.598
  649   2HB   LYS  83          1HB       LYS  83  -2.000 -13.526   5.773
  650   1HG   LYS  83          1HG       LYS  83  -1.567 -14.565   3.466
  651   2HG   LYS  83          2HG       LYS  83  -0.118 -13.568   3.307
  652   1HD   LYS  83          1HD       LYS  83   0.862 -14.659   5.366
  653   2HD   LYS  83          2HD       LYS  83  -0.563 -15.671   5.539
  654   1HE   LYS  83          1HE       LYS  83   1.330 -15.704   3.081
  655   2HE   LYS  83          2HE       LYS  83   1.456 -16.797   4.457
  656   1HZ   LYS  83          1HZ       LYS  83  -0.732 -17.657   3.963
  657   2HZ   LYS  83          2HZ       LYS  83   0.273 -17.837   2.687
  658    H    ALA  84           H        ALA  84  -2.686 -10.703   6.203
  659    HA   ALA  84           HA       ALA  84  -5.120 -11.637   7.438
  660   1HB   ALA  84          2HB       ALA  84  -3.239 -10.339   8.474
  661   2HB   ALA  84          3HB       ALA  84  -3.584  -8.944   7.418
  662   3HB   ALA  84          1HB       ALA  84  -4.772  -9.421   8.660
  663    H    LEU  85           H        LEU  85  -4.633  -8.704   5.292
  664    HA   LEU  85           HA       LEU  85  -7.478  -8.012   5.240
  665   1HB   LEU  85          2HB       LEU  85  -5.754  -6.271   4.866
  666   2HB   LEU  85          1HB       LEU  85  -5.131  -7.145   3.484
  667    HG   LEU  85           HG       LEU  85  -7.468  -7.033   2.542
  668   1HD1  LEU  85          1HD1      LEU  85  -8.773  -6.234   4.462
  669   2HD1  LEU  85          2HD1      LEU  85  -7.806  -4.748   4.548
  670   3HD1  LEU  85          3HD1      LEU  85  -8.890  -5.037   3.158
  671   1HD2  LEU  85          1HD2      LEU  85  -5.476  -5.717   1.643
  672   2HD2  LEU  85          2HD2      LEU  85  -6.980  -4.826   1.428
  673   3HD2  LEU  85          3HD2      LEU  85  -5.860  -4.378   2.745
  674    H    LYS  86           H        LYS  86  -5.310 -10.001   3.232
  675    HA   LYS  86           HA       LYS  86  -7.226 -10.662   1.140
  676   1HB   LYS  86          1HB       LYS  86  -4.688 -11.191   1.145
  677   2HB   LYS  86          2HB       LYS  86  -5.071 -12.636   2.065
  678   1HG   LYS  86          1HG       LYS  86  -6.595 -13.400   0.190
  679   2HG   LYS  86          2HG       LYS  86  -6.225 -11.920  -0.703
  680   1HD   LYS  86          1HD       LYS  86  -3.780 -12.570  -0.771
  681   2HD   LYS  86          2HD       LYS  86  -4.143 -14.044   0.136
  682   1HE   LYS  86          1HE       LYS  86  -5.670 -14.829  -1.741
  683   2HE   LYS  86          2HE       LYS  86  -5.315 -13.352  -2.650
  684   1HZ   LYS  86          1HZ       LYS  86  -3.341 -15.414  -1.840
  685   2HZ   LYS  86          2HZ       LYS  86  -3.944 -15.198  -3.344
  686    H    ASP  87           H        ASP  87  -7.137 -11.795   4.489
  687    HA   ASP  87           HA       ASP  87  -9.152 -13.946   4.056
  688   1HB   ASP  87          1HB       ASP  87  -7.160 -13.213   6.048
  689   2HB   ASP  87          2HB       ASP  87  -8.643 -12.824   6.806
  690    HD1  ASP  87           HD2      ASP  87  -7.549 -16.654   5.968
  691    H    ALA  88           H        ALA  88  -9.116 -10.582   5.354
  692    HA   ALA  88           HA       ALA  88 -11.894 -10.220   6.096
  693   1HB   ALA  88          1HB       ALA  88 -10.043  -8.412   6.366
  694   2HB   ALA  88          2HB       ALA  88 -10.069  -8.160   4.619
  695   3HB   ALA  88          3HB       ALA  88 -11.494  -7.763   5.550
  696    H    VAL  89           H        VAL  89 -10.311  -9.785   2.927
  697    HA   VAL  89           HA       VAL  89 -12.727  -8.894   1.540
  698    HB   VAL  89           HB       VAL  89 -10.134  -8.064   1.846
  699   1HG1  VAL  89          2HG2      VAL  89  -9.300 -10.369   0.998
  700   2HG1  VAL  89          3HG2      VAL  89  -9.683  -9.792  -0.629
  701   3HG1  VAL  89          1HG2      VAL  89  -8.532  -8.892   0.418
  702   1HG2  VAL  89          2HG1      VAL  89 -11.522  -7.914  -0.781
  703   2HG2  VAL  89          3HG1      VAL  89 -11.689  -6.864   0.681
  704   3HG2  VAL  89          1HG1      VAL  89 -10.120  -6.938  -0.167
  705    H    LYS  90           H        LYS  90 -11.435 -12.048   1.925
  706    HA   LYS  90           HA       LYS  90 -11.539 -13.095  -0.740
  707   1HB   LYS  90          1HB       LYS  90 -10.760 -14.013   1.831
  708   2HB   LYS  90          2HB       LYS  90 -12.146 -15.015   1.554
  709   1HG   LYS  90          1HG       LYS  90 -11.116 -15.854  -0.593
  710   2HG   LYS  90          2HG       LYS  90  -9.793 -14.694  -0.425
  711   1HD   LYS  90          1HD       LYS  90  -9.165 -15.777   1.803
  712   2HD   LYS  90          2HD       LYS  90 -10.383 -17.014   1.534
  713   1HE   LYS  90          1HE       LYS  90  -7.956 -16.452  -0.313
  714   2HE   LYS  90          2HE       LYS  90  -8.005 -17.686   0.943
  715   1HZ   LYS  90          1HZ       LYS  90  -8.475 -18.600  -1.225
  716   2HZ   LYS  90          2HZ       LYS  90  -9.754 -17.607  -1.450
  717   1H    MET   1          1H        MET  91   8.615  -1.530   7.992
  718   2H    MET   1          2H        MET  91   9.871  -2.216   8.875
  719    HA   MET   1           HA       MET  91   9.125  -1.206  10.609
  720   1HB   MET   1          1HB       MET  91   6.555  -0.667   8.980
  721   2HB   MET   1          2HB       MET  91   6.791  -0.105  10.610
  722   1HG   MET   1          1HG       MET  91   9.043   1.006   9.707
  723   2HG   MET   1          2HG       MET  91   8.328   0.780   8.107
  724   1HE   MET   1          2HE       MET  91   7.262   2.682   7.070
  725   2HE   MET   1          1HE       MET  91   5.598   2.254   7.601
  726   3HE   MET   1          3HE       MET  91   6.205   3.893   7.843
  727    H    ASN   2           H        ASN  92   5.875  -2.277  10.375
  728    HA   ASN   2           HA       ASN  92   5.553  -4.765  10.796
  729   1HB   ASN   2          1HB       ASN  92   5.670  -5.784  12.928
  730   2HB   ASN   2          2HB       ASN  92   7.236  -5.204  12.484
  731   1HD2  ASN   2          1HD2      ASN  92   5.547  -3.778  15.908
  732   2HD2  ASN   2          2HD2      ASN  92   4.606  -4.694  14.625
  733    H    LYS   3           H        LYS  93   4.847  -1.911  12.376
  734    HA   LYS   3           HA       LYS  93   2.421  -1.059  11.986
  735   1HB   LYS   3          1HB       LYS  93   1.269  -3.284  12.205
  736   2HB   LYS   3          2HB       LYS  93   1.717  -3.387  13.894
  737   1HG   LYS   3          1HG       LYS  93   0.228  -1.540  14.481
  738   2HG   LYS   3          2HG       LYS  93   0.055  -1.013  12.819
  739   1HD   LYS   3          1HD       LYS  93  -1.016  -3.730  13.816
  740   2HD   LYS   3          2HD       LYS  93  -1.934  -2.231  13.913
  741   1HE   LYS   3          1HE       LYS  93  -1.767  -1.933  11.392
  742   2HE   LYS   3          2HE       LYS  93  -0.904  -3.471  11.273
  743   1HZ   LYS   3          1HZ       LYS  93  -2.839  -4.557  12.263
  744   2HZ   LYS   3          2HZ       LYS  93  -3.635  -3.134  12.381
  745    H    THR   4           H        THR  94   4.676  -1.895  14.602
  746    HA   THR   4           HA       THR  94   3.743   0.261  16.322
  747    HB   THR   4           HB       THR  94   5.819  -2.023  16.469
  748    HG1  THR   4           HG1      THR  94   4.289  -2.929  17.923
  749   1HG2  THR   4          3HG2      THR  94   4.740  -0.049  18.490
  750   2HG2  THR   4          1HG2      THR  94   5.684  -1.562  18.906
  751   3HG2  THR   4          2HG2      THR  94   6.432  -0.256  17.900
  752    H    GLU   5           H        GLU  95   6.275  -0.498  14.063
  753    HA   GLU   5           HA       GLU  95   8.022   1.828  14.897
  754   1HB   GLU   5          1HB       GLU  95   8.158   0.630  12.107
  755   2HB   GLU   5          2HB       GLU  95   9.353   1.585  12.930
  756   1HG   GLU   5          1HG       GLU  95   8.599  -1.344  13.496
  757   2HG   GLU   5          2HG       GLU  95  10.038  -0.782  12.684
  758    HE1  GLU   5           HE2      GLU  95  11.761   0.168  15.560
  759    H    LEU   6           H        LEU  96   4.980   1.268  13.238
  760    HA   LEU   6           HA       LEU  96   4.852   3.814  11.828
  761   1HB   LEU   6          2HB       LEU  96   3.485   1.134  12.040
  762   2HB   LEU   6          1HB       LEU  96   2.318   2.268  12.547
  763    HG   LEU   6           HG       LEU  96   1.941   2.608  10.426
  764   1HD1  LEU   6          2HD1      LEU  96   3.087   4.714  10.345
  765   2HD1  LEU   6          3HD1      LEU  96   4.543   3.937   9.677
  766   3HD1  LEU   6          1HD1      LEU  96   3.045   3.953   8.738
  767   1HD2  LEU   6          2HD2      LEU  96   3.006   0.372   9.876
  768   2HD2  LEU   6          3HD2      LEU  96   3.085   1.455   8.473
  769   3HD2  LEU   6          1HD2      LEU  96   4.524   1.198   9.495
  770    H    ILE   7           H        ILE  97   3.732   2.362  14.924
  771    HA   ILE   7           HA       ILE  97   2.039   4.575  15.780
  772    HB   ILE   7           HB       ILE  97   3.579   2.569  17.525
  773   1HG1  ILE   7          1HG1      ILE  97   0.613   2.555  16.762
  774   2HG1  ILE   7          2HG1      ILE  97   1.727   1.818  15.712
  775   1HG2  ILE   7          2HG2      ILE  97   2.784   4.604  18.880
  776   2HG2  ILE   7          3HG2      ILE  97   1.144   4.279  18.302
  777   3HG2  ILE   7          1HG2      ILE  97   1.952   3.107  19.349
  778   1HD1  ILE   7          1HD1      ILE  97   2.531   0.454  17.893
  779   2HD1  ILE   7          2HD1      ILE  97   0.891   0.803  18.383
  780   3HD1  ILE   7          3HD1      ILE  97   1.181  -0.043  16.828
  781    H    ASN   8           H        ASN  98   5.471   3.884  16.463
  782    HA   ASN   8           HA       ASN  98   5.956   6.602  17.635
  783   1HB   ASN   8          1HB       ASN  98   8.037   4.595  16.483
  784   2HB   ASN   8          2HB       ASN  98   8.453   6.062  17.338
  785   1HD2  ASN   8          2HD2      ASN  98   7.622   2.799  19.586
  786   2HD2  ASN   8          1HD2      ASN  98   7.625   2.781  17.750
  787    H    ALA   9           H        ALA  99   5.435   5.775  14.390
  788    HA   ALA   9           HA       ALA  99   7.005   8.059  13.201
  789   1HB   ALA   9          2HB       ALA  99   6.124   5.945  11.711
  790   2HB   ALA   9          3HB       ALA  99   4.501   6.569  11.966
  791   3HB   ALA   9          1HB       ALA  99   5.595   7.558  11.091
  792    H    VAL  10           H        VAL 100   3.650   7.319  14.073
  793    HA   VAL  10           HA       VAL 100   2.648   9.818  13.165
  794    HB   VAL  10           HB       VAL 100   0.819   8.393  15.016
  795   1HG1  VAL  10          3HG2      VAL 100   0.397  10.341  13.357
  796   2HG1  VAL  10          1HG2      VAL 100   0.285   9.033  12.140
  797   3HG1  VAL  10          2HG2      VAL 100  -0.787   9.000  13.567
  798   1HG2  VAL  10          1HG1      VAL 100   1.946   7.149  12.417
  799   2HG2  VAL  10          2HG1      VAL 100   1.826   6.448  14.063
  800   3HG2  VAL  10          3HG1      VAL 100   0.341   6.670  13.067
  801    H    ALA  11           H        ALA 101   3.066   8.407  16.147
  802    HA   ALA  11           HA       ALA 101   2.416  10.745  17.574
  803   1HB   ALA  11          2HB       ALA 101   2.350   8.484  18.725
  804   2HB   ALA  11          3HB       ALA 101   4.099   8.264  18.468
  805   3HB   ALA  11          1HB       ALA 101   3.517   9.455  19.650
  806    H    GLU  12           H        GLU 102   5.480   9.910  16.113
  807    HA   GLU  12           HA       GLU 102   6.796  12.192  17.581
  808   1HB   GLU  12          1HB       GLU 102   8.158  10.060  17.012
  809   2HB   GLU  12          2HB       GLU 102   7.887  10.376  15.310
  810   1HG   GLU  12          1HG       GLU 102  10.123  11.064  15.817
  811   2HG   GLU  12          2HG       GLU 102   9.214  12.518  15.465
  812    HE2  GLU  12           HE2      GLU 102   9.580  13.916  18.610
  813    H    THR  13           H        THR 103   5.748  11.473  14.174
  814    HA   THR  13           HA       THR 103   6.332  14.365  13.628
  815    HB   THR  13           HB       THR 103   6.898  12.320  12.160
  816    HG1  THR  13           HG1      THR 103   6.015  14.791  11.101
  817   1HG2  THR  13          3HG2      THR 103   4.629  11.561  11.593
  818   2HG2  THR  13          1HG2      THR 103   4.303  13.100  10.756
  819   3HG2  THR  13          2HG2      THR 103   5.580  12.001  10.157
  820    H    SER  14           H        SER 104   3.929  13.264  14.999
  821    HA   SER  14           HA       SER 104   2.235  15.719  14.108
  822   1HB   SER  14          1HB       SER 104   1.072  13.512  13.617
  823   2HB   SER  14          2HB       SER 104   1.028  13.218  15.363
  824    HG   SER  14           HG       SER 104  -0.852  14.192  14.569
  825    H    GLY  15           H        GLY 105   2.925  13.742  17.129
  826   1HA   GLY  15          1HA       GLY 105   3.662  15.566  19.101
  827   2HA   GLY  15          2HA       GLY 105   1.972  16.081  18.799
  828    H    LEU  16           H        LEU 106   0.822  13.883  18.116
  829    HA   LEU  16           HA       LEU 106  -0.668  12.741  19.754
  830   1HB   LEU  16          1HB       LEU 106   1.053  12.069  17.350
  831   2HB   LEU  16          2HB       LEU 106   0.563  10.595  18.210
  832    HG   LEU  16           HG       LEU 106  -1.196  12.687  17.013
  833   1HD1  LEU  16          3HD2      LEU 106  -0.565   9.892  15.990
  834   2HD1  LEU  16          1HD2      LEU 106  -1.804  10.995  15.335
  835   3HD1  LEU  16          2HD2      LEU 106  -0.094  11.435  15.230
  836   1HD2  LEU  16          1HD1      LEU 106  -1.541   9.932  18.299
  837   2HD2  LEU  16          2HD1      LEU 106  -2.139  11.474  18.988
  838   3HD2  LEU  16          3HD1      LEU 106  -2.894  10.821  17.481
  839    H    SER  17           H        SER 107  -0.952  11.262  20.860
  840    HA   SER  17           HA       SER 107   0.942   9.934  22.821
  841   1HB   SER  17          1HB       SER 107  -1.955   9.107  22.486
  842   2HB   SER  17          2HB       SER 107  -0.875   8.725  23.817
  843    HG   SER  17           HG       SER 107  -2.223  10.468  24.287
  844    H    LYS  18           H        LYS 108   1.242   7.683  23.068
  845    HA   LYS  18           HA       LYS 108   1.794   6.217  20.470
  846   1HB   LYS  18          1HB       LYS 108   2.334   5.316  23.361
  847   2HB   LYS  18          2HB       LYS 108   2.519   4.279  21.953
  848   1HG   LYS  18          1HG       LYS 108   4.141   6.015  20.933
  849   2HG   LYS  18          2HG       LYS 108   4.044   6.903  22.444
  850   1HD   LYS  18          1HD       LYS 108   6.048   5.628  22.541
  851   2HD   LYS  18          2HD       LYS 108   4.947   4.867  23.685
  852   1HE   LYS  18          1HE       LYS 108   4.452   3.030  22.002
  853   2HE   LYS  18          2HE       LYS 108   5.459   3.841  20.797
  854   1HZ   LYS  18          1HZ       LYS 108   6.658   2.098  21.894
  855   2HZ   LYS  18          2HZ       LYS 108   7.364   3.534  22.231
  856    H    LYS  19           H        LYS 109  -0.417   5.842  23.261
  857    HA   LYS  19           HA       LYS 109  -2.063   3.728  22.044
  858   1HB   LYS  19          2HB       LYS 109  -2.174   4.193  24.458
  859   2HB   LYS  19          1HB       LYS 109  -2.770   5.833  24.188
  860   1HG   LYS  19          1HG       LYS 109  -4.582   4.405  24.933
  861   2HG   LYS  19          2HG       LYS 109  -4.915   4.962  23.304
  862   1HD   LYS  19          1HD       LYS 109  -4.141   2.701  22.397
  863   2HD   LYS  19          2HD       LYS 109  -3.854   2.157  24.054
  864   1HE   LYS  19          1HE       LYS 109  -6.318   2.504  24.586
  865   2HE   LYS  19          2HE       LYS 109  -6.596   3.089  22.938
  866   1HZ   LYS  19          1HZ       LYS 109  -5.580   0.386  23.628
  867   2HZ   LYS  19          2HZ       LYS 109  -5.850   0.931  22.111
  868    H    ASP  20           H        ASP 110  -2.130   7.350  21.618
  869    HA   ASP  20           HA       ASP 110  -4.647   7.133  19.952
  870   1HB   ASP  20          1HB       ASP 110  -2.762   9.529  20.308
  871   2HB   ASP  20          2HB       ASP 110  -4.234   9.547  19.337
  872    HD2  ASP  20           HD2      ASP 110  -4.741  10.940  22.732
  873    H    ALA  21           H        ALA 111  -1.209   7.045  19.273
  874    HA   ALA  21           HA       ALA 111  -1.446   7.286  16.320
  875   1HB   ALA  21          1HB       ALA 111   0.831   6.361  18.184
  876   2HB   ALA  21          2HB       ALA 111   0.974   6.438  16.415
  877   3HB   ALA  21          3HB       ALA 111   0.652   7.907  17.351
  878    H    THR  22           H        THR 112  -1.302   4.469  18.582
  879    HA   THR  22           HA       THR 112  -1.355   2.335  16.624
  880    HB   THR  22           HB       THR 112  -2.698   2.263  19.412
  881    HG1  THR  22           HG1      THR 112  -0.662   3.205  19.603
  882   1HG2  THR  22          1HG2      THR 112  -1.157   0.210  17.711
  883   2HG2  THR  22          2HG2      THR 112  -1.657  -0.060  19.405
  884   3HG2  THR  22          3HG2      THR 112  -2.890   0.175  18.116
  885    H    LYS  23           H        LYS 113  -3.957   3.965  18.270
  886    HA   LYS  23           HA       LYS 113  -6.223   2.695  16.894
  887   1HB   LYS  23          2HB       LYS 113  -5.758   5.542  18.118
  888   2HB   LYS  23          1HB       LYS 113  -7.299   5.110  17.476
  889   1HG   LYS  23          1HG       LYS 113  -7.369   3.049  19.085
  890   2HG   LYS  23          2HG       LYS 113  -5.974   3.722  19.902
  891   1HD   LYS  23          1HD       LYS 113  -8.734   5.079  19.596
  892   2HD   LYS  23          2HD       LYS 113  -8.179   4.183  21.004
  893   1HE   LYS  23          1HE       LYS 113  -6.287   5.889  21.322
  894   2HE   LYS  23          2HE       LYS 113  -6.956   6.828  19.975
  895   1HZ   LYS  23          1HZ       LYS 113  -7.727   7.604  22.119
  896   2HZ   LYS  23          2HZ       LYS 113  -8.375   6.150  22.491
  897    H    ALA  24           H        ALA 114  -4.651   5.746  16.261
  898    HA   ALA  24           HA       ALA 114  -6.140   6.627  14.015
  899   1HB   ALA  24          2HB       ALA 114  -4.807   8.049  15.345
  900   2HB   ALA  24          3HB       ALA 114  -3.290   7.235  14.831
  901   3HB   ALA  24          1HB       ALA 114  -4.268   8.183  13.650
  902    H    VAL  25           H        VAL 115  -3.217   4.620  13.919
  903    HA   VAL  25           HA       VAL 115  -3.145   4.132  10.923
  904    HB   VAL  25           HB       VAL 115  -2.206   2.857  13.696
  905   1HG1  VAL  25          2HG2      VAL 115  -1.769   1.397  11.023
  906   2HG1  VAL  25          3HG2      VAL 115  -0.978   1.000  12.588
  907   3HG1  VAL  25          1HG2      VAL 115  -2.714   0.816  12.405
  908   1HG2  VAL  25          1HG1      VAL 115  -0.870   4.735  12.790
  909   2HG2  VAL  25          2HG1      VAL 115   0.061   3.247  12.985
  910   3HG2  VAL  25          3HG1      VAL 115  -0.457   3.760  11.347
  911    H    ASP  26           H        ASP 116  -4.486   2.103  13.623
  912    HA   ASP  26           HA       ASP 116  -6.299   0.588  11.766
  913   1HB   ASP  26          1HB       ASP 116  -6.282   0.865  14.835
  914   2HB   ASP  26          2HB       ASP 116  -7.333  -0.238  13.964
  915    HD1  ASP  26           HD2      ASP 116  -4.879  -2.549  13.088
  916    H    ALA  27           H        ALA 117  -6.503   3.534  12.235
  917    HA   ALA  27           HA       ALA 117  -9.511   3.957  12.216
  918   1HB   ALA  27          2HB       ALA 117  -7.922   5.328  13.859
  919   2HB   ALA  27          3HB       ALA 117  -7.567   6.242  12.397
  920   3HB   ALA  27          1HB       ALA 117  -9.211   6.113  13.037
  921    H    VAL  28           H        VAL 118  -6.579   4.746  10.441
  922    HA   VAL  28           HA       VAL 118  -7.852   5.598   7.906
  923    HB   VAL  28           HB       VAL 118  -5.098   4.118   8.123
  924   1HG1  VAL  28          1HG2      VAL 118  -6.632   5.393   5.935
  925   2HG1  VAL  28          2HG2      VAL 118  -4.990   6.006   6.047
  926   3HG1  VAL  28          3HG2      VAL 118  -5.228   4.251   5.936
  927   1HG2  VAL  28          3HG1      VAL 118  -5.464   7.059   8.417
  928   2HG2  VAL  28          1HG1      VAL 118  -4.707   5.830   9.523
  929   3HG2  VAL  28          2HG1      VAL 118  -3.941   6.182   7.964
  930    H    PHE  29           H        PHE 119  -6.176   2.721   8.843
  931    HA   PHE  29           HA       PHE 119  -6.933   0.964   6.638
  932   1HB   PHE  29          2HB       PHE 119  -5.539   0.286   9.275
  933   2HB   PHE  29          1HB       PHE 119  -5.579  -0.768   7.880
  934    HD1  PHE  29           HD2      PHE 119  -4.979   0.750   5.526
  935    HD2  PHE  29           HD1      PHE 119  -3.323   1.190   9.453
  936    HE1  PHE  29           HE2      PHE 119  -3.131   2.061   4.589
  937    HE2  PHE  29           HE1      PHE 119  -1.468   2.502   8.517
  938    HZ   PHE  29           HZ       PHE 119  -1.443   3.020   6.072
  939    H    ASP  30           H        ASP 120  -8.763   1.588   9.471
  940    HA   ASP  30           HA       ASP 120 -10.335  -0.953   9.144
  941   1HB   ASP  30          1HB       ASP 120 -10.076   0.472  11.337
  942   2HB   ASP  30          2HB       ASP 120 -11.285   1.550  10.699
  943    HD1  ASP  30           HD2      ASP 120 -13.983  -0.549  11.213
  944    H    SER  31           H        SER 121 -10.656   2.361   8.280
  945    HA   SER  31           HA       SER 121 -13.332   2.163   6.902
  946   1HB   SER  31          2HB       SER 121 -11.215   4.388   6.693
  947   2HB   SER  31          1HB       SER 121 -12.827   4.438   5.948
  948    HG   SER  31           HG       SER 121 -12.260   4.116   8.710
  949    H    ILE  32           H        ILE 122  -9.851   1.969   5.638
  950    HA   ILE  32           HA       ILE 122 -10.430   1.556   2.932
  951    HB   ILE  32           HB       ILE 122  -8.131   0.279   4.406
  952   1HG1  ILE  32          1HG1      ILE 122  -8.810   3.162   4.075
  953   2HG1  ILE  32          2HG1      ILE 122  -8.095   2.215   5.360
  954   1HG2  ILE  32          3HG2      ILE 122  -8.762  -0.036   1.800
  955   2HG2  ILE  32          1HG2      ILE 122  -8.177   1.597   1.652
  956   3HG2  ILE  32          2HG2      ILE 122  -7.075   0.353   2.225
  957   1HD1  ILE  32          1HD1      ILE 122  -6.511   2.892   2.901
  958   2HD1  ILE  32          2HD1      ILE 122  -6.716   3.986   4.291
  959   3HD1  ILE  32          3HD1      ILE 122  -5.952   2.387   4.549
  960    H    THR  33           H        THR 123  -9.812  -0.883   5.461
  961    HA   THR  33           HA       THR 123 -10.447  -3.163   3.669
  962    HB   THR  33           HB       THR 123  -9.239  -3.599   5.756
  963    HG1  THR  33           HG1      THR 123 -10.516  -5.253   4.942
  964   1HG2  THR  33          3HG2      THR 123 -10.489  -1.859   7.167
  965   2HG2  THR  33          1HG2      THR 123 -11.751  -3.037   7.438
  966   3HG2  THR  33          2HG2      THR 123 -10.064  -3.346   8.015
  967    H    GLU  34           H        GLU 124 -12.622  -1.114   5.568
  968    HA   GLU  34           HA       GLU 124 -15.052  -2.729   4.858
  969   1HB   GLU  34          1HB       GLU 124 -14.710   0.156   5.937
  970   2HB   GLU  34          2HB       GLU 124 -16.281  -0.478   5.506
  971   1HG   GLU  34          1HG       GLU 124 -14.454  -1.686   7.680
  972   2HG   GLU  34          2HG       GLU 124 -15.798  -0.599   7.967
  973    HE1  GLU  34           HE2      GLU 124 -17.803  -1.249   7.438
  974    H    ALA  35           H        ALA 125 -13.246  -0.091   3.289
  975    HA   ALA  35           HA       ALA 125 -15.118   0.191   1.051
  976   1HB   ALA  35          2HB       ALA 125 -13.018   1.894   1.508
  977   2HB   ALA  35          3HB       ALA 125 -11.989   0.616   0.914
  978   3HB   ALA  35          1HB       ALA 125 -13.115   1.350  -0.171
  979    H    LEU  36           H        LEU 126 -12.072  -1.708   1.353
  980    HA   LEU  36           HA       LEU 126 -12.129  -3.097  -1.198
  981   1HB   LEU  36          2HB       LEU 126 -10.844  -4.020   1.319
  982   2HB   LEU  36          1HB       LEU 126 -10.366  -4.373  -0.323
  983    HG   LEU  36           HG       LEU 126 -10.110  -1.596   0.952
  984   1HD1  LEU  36          3HD2      LEU 126  -8.275  -3.018   1.452
  985   2HD1  LEU  36          1HD2      LEU 126  -8.012  -3.329  -0.324
  986   3HD1  LEU  36          2HD2      LEU 126  -7.798  -1.684   0.361
  987   1HD2  LEU  36          3HD1      LEU 126 -10.948  -1.221  -1.350
  988   2HD2  LEU  36          1HD1      LEU 126  -9.302  -0.670  -1.125
  989   3HD2  LEU  36          2HD1      LEU 126  -9.604  -2.224  -1.985
  990    NH1  ARG  37           NH2      ARG 127 -14.579  -9.034   6.916
  991    NH2  ARG  37           NH1      ARG 127 -16.625 -10.016   7.021
  992    H    ARG  37           H        ARG 127 -13.161  -4.200   2.071
  993    HA   ARG  37           HA       ARG 127 -14.096  -6.706   1.144
  994   1HB   ARG  37          1HB       ARG 127 -13.631  -6.134   3.547
  995   2HB   ARG  37          2HB       ARG 127 -15.009  -5.028   3.557
  996   1HG   ARG  37          1HG       ARG 127 -16.508  -7.145   3.161
  997   2HG   ARG  37          2HG       ARG 127 -15.048  -8.097   3.440
  998   1HD   ARG  37          1HD       ARG 127 -14.776  -6.718   5.673
  999   2HD   ARG  37          2HD       ARG 127 -16.354  -6.032   5.329
 1000   1HH1  ARG  37          1HH2      ARG 127 -14.265  -9.803   7.518
 1001   2HH1  ARG  37          2HH2      ARG 127 -14.007  -8.264   6.552
 1002   1HH2  ARG  37          1HH1      ARG 127 -17.611  -9.999   6.740
 1003   2HH2  ARG  37          2HH1      ARG 127 -16.166 -10.716   7.615
 1004    H    LYS  38           H        LYS 128 -15.616  -3.498   0.956
 1005    HA   LYS  38           HA       LYS 128 -18.323  -4.739   0.310
 1006   1HB   LYS  38          1HB       LYS 128 -18.142  -3.149   2.329
 1007   2HB   LYS  38          2HB       LYS 128 -17.860  -1.851   1.179
 1008   1HG   LYS  38          1HG       LYS 128 -20.172  -2.272   0.192
 1009   2HG   LYS  38          2HG       LYS 128 -20.358  -3.659   1.253
 1010   1HD   LYS  38          1HD       LYS 128 -21.599  -1.863   2.223
 1011   2HD   LYS  38          2HD       LYS 128 -20.217  -2.146   3.274
 1012   1HE   LYS  38          1HE       LYS 128 -19.033  -0.129   2.259
 1013   2HE   LYS  38          2HE       LYS 128 -20.398   0.122   1.161
 1014   1HZ   LYS  38          1HZ       LYS 128 -21.817   0.436   3.110
 1015   2HZ   LYS  38          2HZ       LYS 128 -20.559   0.192   4.125
 1016    H    GLY  39           H        GLY 129 -15.859  -4.210  -1.519
 1017   1HA   GLY  39          1HA       GLY 129 -15.522  -3.628  -3.813
 1018   2HA   GLY  39          2HA       GLY 129 -17.262  -3.633  -4.008
 1019    H    ASP  40           H        ASP 130 -15.186  -1.540  -2.096
 1020    HA   ASP  40           HA       ASP 130 -16.032   0.931  -3.698
 1021   1HB   ASP  40          1HB       ASP 130 -15.418   1.070  -0.775
 1022   2HB   ASP  40          2HB       ASP 130 -16.004   2.337  -1.798
 1023    HD1  ASP  40           HD2      ASP 130 -19.300   1.134  -2.018
 1024    H    LYS  41           H        LYS 131 -14.757   2.476  -4.290
 1025    HA   LYS  41           HA       LYS 131 -11.795   1.942  -4.257
 1026   1HB   LYS  41          2HB       LYS 131 -13.097   4.359  -5.548
 1027   2HB   LYS  41          1HB       LYS 131 -11.446   3.791  -5.771
 1028   1HG   LYS  41          1HG       LYS 131 -12.391   1.664  -6.853
 1029   2HG   LYS  41          2HG       LYS 131 -13.999   2.391  -6.769
 1030   1HD   LYS  41          1HD       LYS 131 -13.205   4.333  -8.159
 1031   2HD   LYS  41          2HD       LYS 131 -11.590   3.648  -8.254
 1032   1HE   LYS  41          1HE       LYS 131 -14.143   2.275  -9.357
 1033   2HE   LYS  41          2HE       LYS 131 -13.054   3.279 -10.311
 1034   1HZ   LYS  41          1HZ       LYS 131 -12.303   0.749  -8.964
 1035   2HZ   LYS  41          2HZ       LYS 131 -12.577   0.942 -10.564
 1036    H    VAL  42           H        VAL 132 -10.553   2.808  -2.709
 1037    HA   VAL  42           HA       VAL 132 -11.290   5.005  -0.970
 1038    HB   VAL  42           HB       VAL 132  -8.905   3.052  -1.343
 1039   1HG1  VAL  42          3HG2      VAL 132  -8.298   4.990   0.046
 1040   2HG1  VAL  42          1HG2      VAL 132  -9.669   4.567   1.162
 1041   3HG1  VAL  42          2HG2      VAL 132  -8.305   3.438   0.917
 1042   1HG2  VAL  42          1HG1      VAL 132 -11.219   3.004   0.676
 1043   2HG2  VAL  42          2HG1      VAL 132 -11.022   1.880  -0.727
 1044   3HG2  VAL  42          3HG1      VAL 132  -9.893   1.821   0.616
 1045    H    GLN  43           H        GLN 133  -9.931   6.608  -0.772
 1046    HA   GLN  43           HA       GLN 133  -8.069   7.419  -2.972
 1047   1HB   GLN  43          1HB       GLN 133 -10.496   9.131  -2.835
 1048   2HB   GLN  43          2HB       GLN 133  -9.015   9.518  -3.712
 1049   1HG   GLN  43          1HG       GLN 133  -9.360   7.305  -4.990
 1050   2HG   GLN  43          2HG       GLN 133 -10.888   7.120  -4.137
 1051   1HE2  GLN  43          2HE2      GLN 133 -11.968   8.419  -7.335
 1052   2HE2  GLN  43          1HE2      GLN 133 -11.300   6.916  -6.533
 1053    H    LEU  44           H        LEU 134  -6.418   8.544  -2.755
 1054    HA   LEU  44           HA       LEU 134  -5.957  10.231  -0.280
 1055   1HB   LEU  44          2HB       LEU 134  -3.633   8.465  -1.073
 1056   2HB   LEU  44          1HB       LEU 134  -3.970   9.189   0.473
 1057    HG   LEU  44           HG       LEU 134  -5.498   6.728  -0.611
 1058   1HD1  LEU  44          2HD1      LEU 134  -3.075   6.215  -0.663
 1059   2HD1  LEU  44          3HD1      LEU 134  -2.885   6.747   1.030
 1060   3HD1  LEU  44          1HD1      LEU 134  -3.852   5.313   0.634
 1061   1HD2  LEU  44          2HD2      LEU 134  -6.516   7.863   1.445
 1062   2HD2  LEU  44          3HD2      LEU 134  -5.989   6.194   1.732
 1063   3HD2  LEU  44          1HD2      LEU 134  -4.986   7.547   2.304
 1064    H    ILE  45           H        ILE 135  -5.298  12.160  -1.241
 1065    HA   ILE  45           HA       ILE 135  -4.249  12.147  -4.026
 1066    HB   ILE  45           HB       ILE 135  -5.932  13.797  -3.296
 1067   1HG1  ILE  45          1HG1      ILE 135  -3.430  15.122  -4.493
 1068   2HG1  ILE  45          2HG1      ILE 135  -4.444  13.994  -5.376
 1069   1HG2  ILE  45          3HG2      ILE 135  -4.988  14.430  -1.087
 1070   2HG2  ILE  45          1HG2      ILE 135  -3.595  15.214  -1.876
 1071   3HG2  ILE  45          2HG2      ILE 135  -5.245  15.868  -2.100
 1072   1HD1  ILE  45          3HD1      ILE 135  -6.445  15.514  -5.109
 1073   2HD1  ILE  45          1HD1      ILE 135  -5.413  16.705  -4.272
 1074   3HD1  ILE  45          2HD1      ILE 135  -5.091  16.285  -5.968
 1075    H    GLY  46           H        GLY 136  -2.313  12.951  -4.689
 1076   1HA   GLY  46          1HA       GLY 136   0.077  12.885  -4.777
 1077   2HA   GLY  46          2HA       GLY 136   0.044  13.502  -3.146
 1078    H    PHE  47           H        PHE 137  -1.341  10.376  -3.151
 1079    HA   PHE  47           HA       PHE 137   1.248   8.876  -2.835
 1080   1HB   PHE  47          2HB       PHE 137   0.313  10.026  -0.721
 1081   2HB   PHE  47          1HB       PHE 137  -1.064   8.965  -0.755
 1082    HD1  PHE  47           HD1      PHE 137   2.686   8.989  -0.312
 1083    HD2  PHE  47           HD2      PHE 137  -0.861   6.555  -0.232
 1084    HE1  PHE  47           HE1      PHE 137   3.990   7.031   0.470
 1085    HE2  PHE  47           HE2      PHE 137   0.478   4.640   0.516
 1086    HZ   PHE  47           HZ       PHE 137   2.929   4.859   0.706
 1087    H    GLY  48           H        GLY 138  -2.400   8.445  -3.135
 1088   1HA   GLY  48          1HA       GLY 138  -2.199   6.136  -4.683
 1089   2HA   GLY  48          2HA       GLY 138  -2.132   5.492  -3.048
 1090    H    ASN  49           H        ASN 139  -3.845   4.624  -4.794
 1091    HA   ASN  49           HA       ASN 139  -6.532   5.419  -3.604
 1092   1HB   ASN  49          1HB       ASN 139  -6.085   5.042  -6.639
 1093   2HB   ASN  49          2HB       ASN 139  -7.651   5.123  -5.858
 1094   1HD2  ASN  49          1HD2      ASN 139  -6.965   8.484  -7.325
 1095   2HD2  ASN  49          2HD2      ASN 139  -6.963   6.755  -7.940
 1096    H    PHE  50           H        PHE 140  -7.042   3.579  -2.582
 1097    HA   PHE  50           HA       PHE 140  -6.115   0.889  -3.614
 1098   1HB   PHE  50          2HB       PHE 140  -7.864   1.276  -1.126
 1099   2HB   PHE  50          1HB       PHE 140  -7.215  -0.211  -1.673
 1100    HD1  PHE  50           HD1      PHE 140  -6.331   3.181  -0.420
 1101    HD2  PHE  50           HD2      PHE 140  -5.338  -0.996  -0.541
 1102    HE1  PHE  50           HE1      PHE 140  -4.664   3.499   1.392
 1103    HE2  PHE  50           HE2      PHE 140  -3.646  -0.615   1.228
 1104    HZ   PHE  50           HZ       PHE 140  -3.230   1.666   2.019
 1105    H    GLU  51           H        GLU 141  -7.496  -0.709  -4.190
 1106    HA   GLU  51           HA       GLU 141 -10.365  -0.560  -3.941
 1107   1HB   GLU  51          1HB       GLU 141 -11.115  -0.404  -6.321
 1108   2HB   GLU  51          2HB       GLU 141 -10.303   1.064  -5.873
 1109   1HG   GLU  51          1HG       GLU 141  -8.999  -1.168  -7.570
 1110   2HG   GLU  51          2HG       GLU 141  -9.841   0.223  -8.219
 1111    HE2  GLU  51           HE2      GLU 141  -6.040   0.514  -7.055
 1112    H    VAL  52           H        VAL 142 -11.574  -2.550  -4.796
 1113    HA   VAL  52           HA       VAL 142  -9.749  -4.836  -4.500
 1114    HB   VAL  52           HB       VAL 142 -12.415  -3.924  -3.594
 1115   1HG1  VAL  52          3HG2      VAL 142 -13.316  -4.535  -5.792
 1116   2HG1  VAL  52          1HG2      VAL 142 -12.777  -6.201  -5.558
 1117   3HG1  VAL  52          2HG2      VAL 142 -13.997  -5.498  -4.440
 1118   1HG2  VAL  52          1HG1      VAL 142 -10.890  -6.529  -3.297
 1119   2HG2  VAL  52          2HG1      VAL 142 -11.031  -5.146  -2.205
 1120   3HG2  VAL  52          3HG1      VAL 142 -12.442  -6.168  -2.504
 1121    NH1  ARG  53           NH2      ARG 143  -5.325  -8.333 -12.026
 1122    NH2  ARG  53           NH1      ARG 143  -6.628  -8.792 -13.832
 1123    H    ARG  53           H        ARG 143 -10.158  -6.750  -6.153
 1124    HA   ARG  53           HA       ARG 143 -10.613  -5.633  -8.939
 1125   1HB   ARG  53          1HB       ARG 143  -8.464  -6.790  -8.134
 1126   2HB   ARG  53          2HB       ARG 143  -9.450  -8.190  -7.853
 1127   1HG   ARG  53          1HG       ARG 143  -9.650  -8.724 -10.131
 1128   2HG   ARG  53          2HG       ARG 143  -9.806  -7.051 -10.646
 1129   1HD   ARG  53          1HD       ARG 143  -7.321  -6.692 -10.385
 1130   2HD   ARG  53          2HD       ARG 143  -7.129  -8.375  -9.874
 1131   1HH1  ARG  53          2HH2      ARG 143  -5.281  -8.034 -11.046
 1132   2HH1  ARG  53          1HH2      ARG 143  -4.533  -8.577 -12.631
 1133   1HH2  ARG  53          1HH1      ARG 143  -7.573  -8.848 -14.228
 1134   2HH2  ARG  53          2HH1      ARG 143  -5.747  -9.007 -14.311
 1135    H    GLU  54           H        GLU 144 -11.369  -8.419  -8.078
 1136    HA   GLU  54           HA       GLU 144 -13.599  -9.455  -7.774
 1137   1HB   GLU  54          1HB       GLU 144 -14.976  -7.661  -8.861
 1138   2HB   GLU  54          2HB       GLU 144 -14.440  -8.177 -10.457
 1139   1HG   GLU  54          1HG       GLU 144 -15.568 -10.439 -10.043
 1140   2HG   GLU  54          2HG       GLU 144 -16.053  -9.899  -8.440
 1141    HE1  GLU  54           HE2      GLU 144 -18.688  -7.946  -9.512
 1142    NH1  ARG  55           NH2      ARG 145  -8.588 -11.408 -11.258
 1143    NH2  ARG  55           NH1      ARG 145  -6.705 -11.524  -9.995
 1144    H    ARG  55           H        ARG 145 -12.485 -11.492  -7.943
 1145    HA   ARG  55           HA       ARG 145 -11.235 -12.260 -10.563
 1146   1HB   ARG  55          1HB       ARG 145 -10.131 -12.766  -8.350
 1147   2HB   ARG  55          2HB       ARG 145 -11.436 -13.863  -7.963
 1148   1HG   ARG  55          1HG       ARG 145  -9.554 -15.166  -8.697
 1149   2HG   ARG  55          2HG       ARG 145 -10.837 -15.345  -9.871
 1150   1HD   ARG  55          1HD       ARG 145  -8.713 -15.186 -11.036
 1151   2HD   ARG  55          2HD       ARG 145  -9.673 -13.793 -11.465
 1152   1HH1  ARG  55          2HH2      ARG 145  -9.412 -11.893 -11.629
 1153   2HH1  ARG  55          1HH2      ARG 145  -8.322 -10.432 -11.426
 1154   1HH2  ARG  55          1HH1      ARG 145  -6.093 -12.093  -9.399
 1155   2HH2  ARG  55          2HH1      ARG 145  -6.573 -10.539 -10.247
 1156    H    ALA  56           H        ALA 146 -12.334 -13.285 -12.099
 1157    HA   ALA  56           HA       ALA 146 -15.182 -13.983 -11.787
 1158   1HB   ALA  56          3HB       ALA 146 -14.337 -13.000 -13.883
 1159   2HB   ALA  56          1HB       ALA 146 -13.320 -14.429 -14.200
 1160   3HB   ALA  56          2HB       ALA 146 -15.094 -14.572 -14.202
 1161    H    ALA  57           H        ALA 147 -15.466 -15.706 -10.419
 1162    HA   ALA  57           HA       ALA 147 -14.243 -18.197 -10.352
 1163   1HB   ALA  57          1HB       ALA 147 -16.066 -17.464  -8.738
 1164   2HB   ALA  57          2HB       ALA 147 -17.297 -17.755  -9.988
 1165   3HB   ALA  57          3HB       ALA 147 -16.364 -19.112  -9.317
 1166    NH1  ARG  58           NH2      ARG 148  -8.172 -19.124 -15.694
 1167    NH2  ARG  58           NH1      ARG 148  -8.271 -16.977 -14.950
 1168    H    ARG  58           H        ARG 148 -13.916 -19.876 -11.388
 1169    HA   ARG  58           HA       ARG 148 -15.131 -19.998 -14.100
 1170   1HB   ARG  58          2HB       ARG 148 -12.553 -21.417 -13.310
 1171   2HB   ARG  58          1HB       ARG 148 -13.122 -21.080 -14.940
 1172   1HG   ARG  58          1HG       ARG 148 -12.805 -18.578 -14.443
 1173   2HG   ARG  58          2HG       ARG 148 -12.074 -19.042 -12.898
 1174   1HD   ARG  58          1HD       ARG 148 -10.306 -20.382 -14.122
 1175   2HD   ARG  58          2HD       ARG 148 -11.010 -19.886 -15.674
 1176   1HH1  ARG  58          2HH2      ARG 148  -8.642 -20.031 -15.782
 1177   2HH1  ARG  58          1HH2      ARG 148  -7.235 -18.882 -16.035
 1178   1HH2  ARG  58          1HH1      ARG 148  -8.813 -16.251 -14.468
 1179   2HH2  ARG  58          2HH1      ARG 148  -7.328 -16.883 -15.341
 1180    H    LYS  59           H        LYS 149 -14.574 -22.470 -14.965
 1181    HA   LYS  59           HA       LYS 149 -15.375 -24.599 -13.056
 1182   1HB   LYS  59          1HB       LYS 149 -17.639 -23.796 -13.858
 1183   2HB   LYS  59          2HB       LYS 149 -17.204 -24.245 -15.504
 1184   1HG   LYS  59          1HG       LYS 149 -16.886 -26.670 -14.712
 1185   2HG   LYS  59          2HG       LYS 149 -17.266 -26.163 -13.074
 1186   1HD   LYS  59          1HD       LYS 149 -19.245 -27.164 -13.903
 1187   2HD   LYS  59          2HD       LYS 149 -19.583 -25.439 -13.838
 1188   1HE   LYS  59          1HE       LYS 149 -19.160 -25.288 -16.364
 1189   2HE   LYS  59          2HE       LYS 149 -18.809 -27.022 -16.397
 1190   1HZ   LYS  59          1HZ       LYS 149 -21.383 -25.810 -15.548
 1191   2HZ   LYS  59          2HZ       LYS 149 -21.065 -27.414 -15.556
 1192    H    GLY  60           H        GLY 150 -13.535 -25.618 -13.383
 1193   1HA   GLY  60          1HA       GLY 150 -12.424 -26.071 -16.234
 1194   2HA   GLY  60          2HA       GLY 150 -11.404 -25.799 -14.834
 1195    NH1  ARG  61           NH2      ARG 151  -9.770 -35.276 -17.995
 1196    NH2  ARG  61           NH1      ARG 151  -7.737 -34.445 -17.410
 1197    H    ARG  61           H        ARG 151 -10.437 -27.695 -14.473
 1198    HA   ARG  61           HA       ARG 151 -12.044 -30.112 -13.747
 1199   1HB   ARG  61          1HB       ARG 151 -11.592 -30.161 -16.365
 1200   2HB   ARG  61          2HB       ARG 151  -9.921 -30.498 -15.949
 1201   1HG   ARG  61          1HG       ARG 151 -10.873 -32.545 -14.545
 1202   2HG   ARG  61          2HG       ARG 151 -12.432 -32.152 -15.232
 1203   1HD   ARG  61          1HD       ARG 151 -11.606 -33.918 -16.553
 1204   2HD   ARG  61          2HD       ARG 151 -11.415 -32.501 -17.589
 1205   1HH1  ARG  61          2HH2      ARG 151 -10.789 -35.161 -17.975
 1206   2HH1  ARG  61          1HH2      ARG 151  -9.246 -36.046 -18.427
 1207   1HH2  ARG  61          1HH1      ARG 151  -7.205 -33.700 -16.945
 1208   2HH2  ARG  61          2HH1      ARG 151  -7.354 -35.270 -17.884
 1209    H    ASN  62           H        ASN 152 -11.027 -31.431 -12.378
 1210    HA   ASN  62           HA       ASN 152  -8.520 -30.531 -11.076
 1211   1HB   ASN  62          1HB       ASN 152 -10.524 -31.535  -9.852
 1212   2HB   ASN  62          2HB       ASN 152 -10.120 -33.106 -10.551
 1213   1HD2  ASN  62          2HD2      ASN 152  -7.665 -33.673  -7.986
 1214   2HD2  ASN  62          1HD2      ASN 152  -8.602 -34.316  -9.427
 1215    HA   PRO  63           HA       PRO 153  -6.009 -33.009 -14.030
 1216   1HB   PRO  63          1HB       PRO 153  -3.470 -32.773 -12.910
 1217   2HB   PRO  63          2HB       PRO 153  -4.337 -31.472 -13.739
 1218   1HG   PRO  63          1HG       PRO 153  -4.188 -31.983 -10.724
 1219   2HG   PRO  63          2HG       PRO 153  -3.893 -30.454 -11.588
 1220   1HD   PRO  63          1HD       PRO 153  -6.324 -31.004 -10.412
 1221   2HD   PRO  63          2HD       PRO 153  -6.251 -30.088 -11.949
 1222    H    GLN  64           H        GLN 154  -6.243 -34.200 -10.708
 1223    HA   GLN  64           HA       GLN 154  -4.707 -36.746 -11.326
 1224   1HB   GLN  64          1HB       GLN 154  -6.175 -35.963  -8.738
 1225   2HB   GLN  64          2HB       GLN 154  -5.170 -37.371  -8.959
 1226   1HG   GLN  64          1HG       GLN 154  -4.180 -34.443  -9.070
 1227   2HG   GLN  64          2HG       GLN 154  -4.253 -35.473  -7.654
 1228   1HE2  GLN  64          2HE2      GLN 154  -1.204 -37.241  -8.536
 1229   2HE2  GLN  64          1HE2      GLN 154  -2.638 -37.095  -7.401
 1230    H    THR  65           H        THR 155  -7.745 -36.134  -9.728
 1231    HA   THR  65           HA       THR 155  -9.116 -38.515 -10.464
 1232    HB   THR  65           HB       THR 155 -11.195 -37.549  -9.630
 1233    HG1  THR  65           HG1      THR 155 -11.273 -35.378  -9.071
 1234   1HG2  THR  65          1HG2      THR 155  -9.440 -38.126  -7.891
 1235   2HG2  THR  65          2HG2      THR 155  -8.866 -36.443  -7.934
 1236   3HG2  THR  65          3HG2      THR 155 -10.516 -36.793  -7.376
 1237    H    GLY  66           H        GLY 156  -9.317 -35.488 -12.318
 1238   1HA   GLY  66          1HA       GLY 156 -10.100 -35.160 -14.572
 1239   2HA   GLY  66          2HA       GLY 156 -10.471 -36.867 -14.717
 1240    H    GLU  67           H        GLU 157 -11.656 -34.554 -12.261
 1241    HA   GLU  67           HA       GLU 157 -14.530 -34.853 -13.261
 1242   1HB   GLU  67          2HB       GLU 157 -13.785 -35.986 -11.052
 1243   2HB   GLU  67          1HB       GLU 157 -13.523 -34.381 -10.368
 1244   1HG   GLU  67          1HG       GLU 157 -15.980 -33.833 -10.785
 1245   2HG   GLU  67          2HG       GLU 157 -16.219 -35.438 -11.472
 1246    HE1  GLU  67           HE2      GLU 157 -16.223 -37.120  -8.444
 1247    H    GLU  68           H        GLU 158 -15.664 -33.013 -13.478
 1248    HA   GLU  68           HA       GLU 158 -14.257 -30.531 -13.908
 1249   1HB   GLU  68          1HB       GLU 158 -17.304 -30.950 -13.748
 1250   2HB   GLU  68          2HB       GLU 158 -16.562 -29.454 -14.267
 1251   1HG   GLU  68          1HG       GLU 158 -16.227 -32.156 -15.717
 1252   2HG   GLU  68          2HG       GLU 158 -17.375 -30.905 -16.148
 1253    HE1  GLU  68           HE2      GLU 158 -15.061 -28.722 -17.565
 1254    H    MET  69           H        MET 159 -13.639 -29.035 -12.550
 1255    HA   MET  69           HA       MET 159 -14.840 -28.852  -9.740
 1256   1HB   MET  69          1HB       MET 159 -12.718 -28.105  -8.913
 1257   2HB   MET  69          2HB       MET 159 -12.455 -29.576  -9.825
 1258   1HG   MET  69          1HG       MET 159 -11.632 -28.130 -11.797
 1259   2HG   MET  69          2HG       MET 159 -11.790 -26.708 -10.758
 1260   1HE   MET  69          3HE       MET 159  -9.293 -27.070 -12.159
 1261   2HE   MET  69          2HE       MET 159  -9.253 -25.911 -10.803
 1262   3HE   MET  69          1HE       MET 159  -7.952 -27.125 -10.976
 1263    H    GLU  70           H        GLU 160 -15.834 -27.025  -9.105
 1264    HA   GLU  70           HA       GLU 160 -15.947 -24.661 -10.897
 1265   1HB   GLU  70          2HB       GLU 160 -17.796 -26.001  -9.222
 1266   2HB   GLU  70          1HB       GLU 160 -17.346 -24.669  -8.222
 1267   1HG   GLU  70          1HG       GLU 160 -17.936 -23.164 -10.321
 1268   2HG   GLU  70          2HG       GLU 160 -18.370 -24.647 -11.168
 1269    HE1  GLU  70           HE2      GLU 160 -19.097 -22.541  -8.636
 1270    H    ILE  71           H        ILE 161 -14.183 -23.346 -10.784
 1271    HA   ILE  71           HA       ILE 161 -12.430 -23.248  -8.460
 1272    HB   ILE  71           HB       ILE 161 -12.343 -21.647 -11.092
 1273   1HG1  ILE  71          1HG1      ILE 161 -11.061 -24.391 -10.443
 1274   2HG1  ILE  71          2HG1      ILE 161 -12.361 -24.126 -11.584
 1275   1HG2  ILE  71          2HG2      ILE 161 -10.904 -20.757  -9.243
 1276   2HG2  ILE  71          3HG2      ILE 161 -10.117 -22.360  -9.095
 1277   3HG2  ILE  71          1HG2      ILE 161  -9.942 -21.393 -10.593
 1278   1HD1  ILE  71          1HD1      ILE 161 -10.811 -22.746 -13.061
 1279   2HD1  ILE  71          2HD1      ILE 161  -9.469 -23.189 -11.975
 1280   3HD1  ILE  71          3HD1      ILE 161 -10.352 -24.449 -12.860
 1281    HA   PRO  72           HA       PRO 162 -15.139 -19.861  -6.858
 1282   1HB   PRO  72          1HB       PRO 162 -14.040 -19.468  -4.344
 1283   2HB   PRO  72          2HB       PRO 162 -14.934 -20.921  -4.812
 1284   1HG   PRO  72          1HG       PRO 162 -11.893 -20.546  -4.769
 1285   2HG   PRO  72          2HG       PRO 162 -12.839 -21.870  -4.045
 1286   1HD   PRO  72          1HD       PRO 162 -11.648 -22.101  -6.540
 1287   2HD   PRO  72          2HD       PRO 162 -13.200 -22.913  -6.175
 1288    H    ALA  73           H        ALA 163 -15.206 -17.678  -6.306
 1289    HA   ALA  73           HA       ALA 163 -13.119 -15.933  -7.578
 1290   1HB   ALA  73          2HB       ALA 163 -15.594 -15.290  -7.777
 1291   2HB   ALA  73          3HB       ALA 163 -15.643 -15.029  -5.987
 1292   3HB   ALA  73          1HB       ALA 163 -14.645 -14.020  -7.010
 1293    H    SER  74           H        SER 164 -12.619 -13.989  -6.583
 1294    HA   SER  74           HA       SER 164 -12.979 -13.553  -3.814
 1295   1HB   SER  74          1HB       SER 164  -9.947 -13.754  -4.677
 1296   2HB   SER  74          2HB       SER 164 -10.431 -12.969  -3.179
 1297    HG   SER  74           HG       SER 164  -9.844 -15.125  -2.876
 1298    H    LYS  75           H        LYS 165 -12.886 -11.380  -3.250
 1299    HA   LYS  75           HA       LYS 165 -12.588  -9.439  -5.571
 1300   1HB   LYS  75          2HB       LYS 165 -13.104  -8.358  -2.816
 1301   2HB   LYS  75          1HB       LYS 165 -13.558  -7.767  -4.406
 1302   1HG   LYS  75          1HG       LYS 165 -15.370  -9.518  -4.548
 1303   2HG   LYS  75          2HG       LYS 165 -14.910 -10.099  -2.942
 1304   1HD   LYS  75          1HD       LYS 165 -15.371  -7.728  -2.011
 1305   2HD   LYS  75          2HD       LYS 165 -15.910  -7.258  -3.613
 1306   1HE   LYS  75          1HE       LYS 165 -17.902  -7.707  -2.375
 1307   2HE   LYS  75          2HE       LYS 165 -17.746  -9.061  -3.493
 1308   1HZ   LYS  75          1HZ       LYS 165 -16.936  -9.076  -0.630
 1309   2HZ   LYS  75          2HZ       LYS 165 -16.767 -10.346  -1.646
 1310    H    VAL  76           H        VAL 166 -10.571  -8.946  -5.964
 1311    HA   VAL  76           HA       VAL 166  -8.550  -9.416  -3.980
 1312    HB   VAL  76           HB       VAL 166  -7.079  -9.975  -5.312
 1313   1HG1  VAL  76          3HG2      VAL 166  -9.163 -11.364  -5.312
 1314   2HG1  VAL  76          1HG2      VAL 166  -9.574 -10.611  -6.881
 1315   3HG1  VAL  76          2HG2      VAL 166  -8.123 -11.670  -6.760
 1316   1HG2  VAL  76          3HG1      VAL 166  -7.062  -8.119  -7.135
 1317   2HG2  VAL  76          1HG1      VAL 166  -6.334  -9.734  -7.324
 1318   3HG2  VAL  76          2HG1      VAL 166  -7.881  -9.444  -8.055
 1319    HA   PRO  77           HA       PRO 167  -7.999  -5.061  -3.179
 1320   1HB   PRO  77          1HB       PRO 167  -6.426  -5.181  -0.875
 1321   2HB   PRO  77          2HB       PRO 167  -8.124  -5.698  -0.902
 1322   1HG   PRO  77          1HG       PRO 167  -5.640  -7.462  -1.239
 1323   2HG   PRO  77          2HG       PRO 167  -6.965  -7.683  -0.089
 1324   1HD   PRO  77          1HD       PRO 167  -6.847  -8.989  -2.588
 1325   2HD   PRO  77          2HD       PRO 167  -8.426  -8.507  -1.922
 1326    H    ALA  78           H        ALA 168  -6.909  -3.678  -3.880
 1327    HA   ALA  78           HA       ALA 168  -3.954  -3.935  -4.623
 1328   1HB   ALA  78          3HB       ALA 168  -5.630  -4.524  -6.458
 1329   2HB   ALA  78          1HB       ALA 168  -6.328  -2.902  -6.343
 1330   3HB   ALA  78          2HB       ALA 168  -4.641  -3.110  -6.873
 1331    H    PHE  79           H        PHE 169  -3.161  -1.853  -5.292
 1332    HA   PHE  79           HA       PHE 169  -3.980   0.643  -3.653
 1333   1HB   PHE  79          2HB       PHE 169  -3.026  -0.273  -1.934
 1334   2HB   PHE  79          1HB       PHE 169  -1.690  -0.983  -2.884
 1335    HD1  PHE  79           HD2      PHE 169  -2.948   2.258  -1.472
 1336    HD2  PHE  79           HD1      PHE 169   0.333   0.262  -3.415
 1337    HE1  PHE  79           HE2      PHE 169  -1.538   4.250  -1.172
 1338    HE2  PHE  79           HE1      PHE 169   1.704   2.282  -3.162
 1339    HZ   PHE  79           HZ       PHE 169   0.766   4.289  -2.091
 1340    H    LYS  80           H        LYS 170  -3.610   2.016  -5.045
 1341    HA   LYS  80           HA       LYS 170  -1.728   2.073  -7.566
 1342   1HB   LYS  80          2HB       LYS 170  -3.861   4.054  -6.682
 1343   2HB   LYS  80          1HB       LYS 170  -2.780   4.281  -8.041
 1344   1HG   LYS  80          1HG       LYS 170  -4.883   2.046  -7.772
 1345   2HG   LYS  80          2HG       LYS 170  -5.080   3.524  -8.684
 1346   1HD   LYS  80          1HD       LYS 170  -3.046   1.291  -9.315
 1347   2HD   LYS  80          2HD       LYS 170  -4.595   1.537 -10.105
 1348   1HE   LYS  80          1HE       LYS 170  -3.816   3.802 -10.971
 1349   2HE   LYS  80          2HE       LYS 170  -2.240   3.545 -10.208
 1350   1HZ   LYS  80          1HZ       LYS 170  -1.975   1.548 -11.565
 1351   2HZ   LYS  80          2HZ       LYS 170  -3.429   1.781 -12.274
 1352    HA   PRO  81           HA       PRO 171   0.964   4.644  -4.877
 1353   1HB   PRO  81          1HB       PRO 171   3.092   4.965  -6.581
 1354   2HB   PRO  81          2HB       PRO 171   2.678   3.388  -5.896
 1355   1HG   PRO  81          1HG       PRO 171   1.946   4.454  -8.677
 1356   2HG   PRO  81          2HG       PRO 171   2.734   2.906  -8.279
 1357   1HD   PRO  81          1HD       PRO 171  -0.032   3.185  -8.666
 1358   2HD   PRO  81          2HD       PRO 171   0.663   1.929  -7.592
 1359    H    GLY  82           H        GLY 172  -1.327   5.840  -6.076
 1360   1HA   GLY  82          1HA       GLY 172  -2.294   7.616  -7.379
 1361   2HA   GLY  82          2HA       GLY 172  -1.310   8.458  -6.201
 1362    H    LYS  83           H        LYS 173   0.384   6.825  -8.655
 1363    HA   LYS  83           HA       LYS 173   1.842   7.580 -10.429
 1364   1HB   LYS  83          2HB       LYS 173  -0.294   9.676 -10.681
 1365   2HB   LYS  83          1HB       LYS 173   1.256  10.310 -11.078
 1366   1HG   LYS  83          1HG       LYS 173   1.589   8.405 -12.765
 1367   2HG   LYS  83          2HG       LYS 173   0.012   7.752 -12.315
 1368   1HD   LYS  83          1HD       LYS 173  -1.097   9.912 -13.104
 1369   2HD   LYS  83          2HD       LYS 173   0.485  10.549 -13.527
 1370   1HE   LYS  83          1HE       LYS 173  -0.500   9.791 -15.581
 1371   2HE   LYS  83          2HE       LYS 173   0.796   8.656 -15.216
 1372   1HZ   LYS  83          1HZ       LYS 173  -0.867   7.115 -14.363
 1373   2HZ   LYS  83          2HZ       LYS 173  -1.178   7.516 -15.917
 1374    H    ALA  84           H        ALA 174   1.133   9.918  -8.164
 1375    HA   ALA  84           HA       ALA 174   3.437  11.658  -7.984
 1376   1HB   ALA  84          2HB       ALA 174   1.122  12.051  -7.100
 1377   2HB   ALA  84          3HB       ALA 174   1.290  10.678  -5.976
 1378   3HB   ALA  84          1HB       ALA 174   2.300  12.131  -5.748
 1379    H    LEU  85           H        LEU 175   2.622   8.709  -5.922
 1380    HA   LEU  85           HA       LEU 175   5.184   8.727  -4.525
 1381   1HB   LEU  85          2HB       LEU 175   3.204   7.604  -3.533
 1382   2HB   LEU  85          1HB       LEU 175   3.116   6.501  -4.895
 1383    HG   LEU  85           HG       LEU 175   5.484   5.873  -4.394
 1384   1HD1  LEU  85          1HD1      LEU 175   6.184   7.592  -2.787
 1385   2HD1  LEU  85          2HD1      LEU 175   4.908   7.100  -1.658
 1386   3HD1  LEU  85          3HD1      LEU 175   6.283   6.010  -1.992
 1387   1HD2  LEU  85          3HD2      LEU 175   3.560   4.308  -3.949
 1388   2HD2  LEU  85          1HD2      LEU 175   4.766   4.107  -2.668
 1389   3HD2  LEU  85          2HD2      LEU 175   3.282   5.049  -2.358
 1390    H    LYS  86           H        LYS 176   3.993   7.202  -7.512
 1391    HA   LYS  86           HA       LYS 176   6.411   5.671  -8.120
 1392   1HB   LYS  86          1HB       LYS 176   4.109   5.347  -9.181
 1393   2HB   LYS  86          2HB       LYS 176   4.394   6.774 -10.160
 1394   1HG   LYS  86          1HG       LYS 176   6.373   5.631 -11.240
 1395   2HG   LYS  86          2HG       LYS 176   6.152   4.251 -10.169
 1396   1HD   LYS  86          1HD       LYS 176   5.208   3.647 -12.289
 1397   2HD   LYS  86          2HD       LYS 176   3.870   3.818 -11.160
 1398   1HE   LYS  86          1HE       LYS 176   3.361   6.129 -12.137
 1399   2HE   LYS  86          2HE       LYS 176   4.725   5.951 -13.249
 1400   1HZ   LYS  86          1HZ       LYS 176   2.363   4.155 -13.133
 1401   2HZ   LYS  86          2HZ       LYS 176   3.620   3.980 -14.163
 1402    H    ASP  87           H        ASP 177   5.900   9.150  -8.342
 1403    HA   ASP  87           HA       ASP 177   8.429   9.578  -9.906
 1404   1HB   ASP  87          1HB       ASP 177   5.945  11.017  -9.347
 1405   2HB   ASP  87          2HB       ASP 177   7.109  11.841  -8.404
 1406    HD1  ASP  87           HD2      ASP 177   8.809  13.216 -11.134
 1407    H    ALA  88           H        ALA 178   7.259   9.859  -6.498
 1408    HA   ALA  88           HA       ALA 178   9.566  10.915  -5.112
 1409   1HB   ALA  88          3HB       ALA 178   7.310  10.246  -3.958
 1410   2HB   ALA  88          1HB       ALA 178   7.759   8.553  -4.142
 1411   3HB   ALA  88          2HB       ALA 178   8.734   9.562  -3.115
 1412    H    VAL  89           H        VAL 179   8.767   7.543  -5.955
 1413    HA   VAL  89           HA       VAL 179  11.106   6.358  -4.683
 1414    HB   VAL  89           HB       VAL 179   8.449   5.958  -4.698
 1415   1HG1  VAL  89          2HG2      VAL 179   8.408   5.909  -7.301
 1416   2HG1  VAL  89          3HG2      VAL 179   9.015   4.247  -7.159
 1417   3HG1  VAL  89          1HG2      VAL 179   7.479   4.738  -6.369
 1418   1HG2  VAL  89          1HG1      VAL 179   9.886   4.604  -3.529
 1419   2HG2  VAL  89          2HG1      VAL 179   8.560   3.721  -4.330
 1420   3HG2  VAL  89          3HG1      VAL 179  10.237   3.606  -5.007
 1421    H    LYS  90           H        LYS 180  10.492   7.388  -7.914
 1422    HA   LYS  90           HA       LYS 180  12.062   5.404  -9.433
 1423   1HB   LYS  90          1HB       LYS 180  10.167   6.524 -10.362
 1424   2HB   LYS  90          2HB       LYS 180  10.777   8.139  -9.998
 1425   1HG   LYS  90          1HG       LYS 180  12.506   7.905 -11.769
 1426   2HG   LYS  90          2HG       LYS 180  11.975   6.253 -12.118
 1427   1HD   LYS  90          1HD       LYS 180   9.728   7.034 -12.825
 1428   2HD   LYS  90          2HD       LYS 180  10.016   8.641 -12.187
 1429   1HE   LYS  90          1HE       LYS 180  10.151   8.826 -14.546
 1430   2HE   LYS  90          2HE       LYS 180  11.774   9.085 -13.908
 1431   1HZ   LYS  90          1HZ       LYS 180  10.773   6.543 -15.095
 1432   2HZ   LYS  90          2HZ       LYS 180  12.280   6.756 -14.499
   
  Start of MODEL          18
 Raw file had 1432 H/Q atoms
  Start of MODEL   18
    1   1H    MET   1          1H        MET   1 -11.741   8.965  -1.206
    2   2H    MET   1          2H        MET   1 -11.674   7.366  -0.872
    3    HA   MET   1           HA       MET   1 -10.645   8.608   0.831
    4   1HB   MET   1          1HB       MET   1  -9.609   6.290  -0.318
    5   2HB   MET   1          2HB       MET   1  -8.201   7.308  -0.161
    6   1HG   MET   1          1HG       MET   1  -8.358   5.993   1.843
    7   2HG   MET   1          2HG       MET   1  -8.782   7.650   2.277
    8   1HE   MET   1          3HE       MET   1 -10.594   4.413   0.697
    9   2HE   MET   1          2HE       MET   1  -9.891   3.941   2.277
   10   3HE   MET   1          1HE       MET   1 -11.664   4.007   2.052
   11    H    ASN   2           H        ASN   2  -9.116   9.363  -2.056
   12    HA   ASN   2           HA       ASN   2  -7.247  10.655  -2.448
   13   1HB   ASN   2          1HB       ASN   2  -7.961  12.888  -3.307
   14   2HB   ASN   2          2HB       ASN   2  -8.776  11.437  -3.802
   15   1HD2  ASN   2          1HD2      ASN   2 -10.877  13.853  -1.188
   16   2HD2  ASN   2          2HD2      ASN   2  -9.082  14.039  -1.410
   17    H    LYS   3           H        LYS   3  -7.234  10.494  -0.103
   18    HA   LYS   3           HA       LYS   3  -5.745  10.765   1.776
   19   1HB   LYS   3          1HB       LYS   3  -4.132  11.831  -0.145
   20   2HB   LYS   3          2HB       LYS   3  -4.530  13.347   0.594
   21   1HG   LYS   3          1HG       LYS   3  -3.494  12.593   2.763
   22   2HG   LYS   3          2HG       LYS   3  -3.379  10.936   2.172
   23   1HD   LYS   3          1HD       LYS   3  -1.798  11.720   0.330
   24   2HD   LYS   3          2HD       LYS   3  -1.811  13.337   1.013
   25   1HE   LYS   3          1HE       LYS   3  -0.865  10.789   2.517
   26   2HE   LYS   3          2HE       LYS   3   0.198  11.868   1.619
   27   1HZ   LYS   3          1HZ       LYS   3  -1.442  12.692   3.946
   28   2HZ   LYS   3          2HZ       LYS   3  -0.451  13.677   3.098
   29    H    THR   4           H        THR   4  -8.116  13.029   0.861
   30    HA   THR   4           HA       THR   4  -8.363  14.112   3.545
   31    HB   THR   4           HB       THR   4  -9.308  14.738   0.667
   32    HG1  THR   4           HG1      THR   4  -7.583  16.106   2.478
   33   1HG2  THR   4          3HG2      THR   4  -9.846  16.170   3.277
   34   2HG2  THR   4          1HG2      THR   4 -10.113  16.865   1.609
   35   3HG2  THR   4          2HG2      THR   4 -11.029  15.408   2.152
   36    H    GLU   5           H        GLU   5 -10.136  12.041   1.139
   37    HA   GLU   5           HA       GLU   5 -12.499  11.864   3.003
   38   1HB   GLU   5          1HB       GLU   5 -12.173   9.897   0.747
   39   2HB   GLU   5          2HB       GLU   5 -13.585  10.329   1.630
   40   1HG   GLU   5          1HG       GLU   5 -12.097  12.045  -0.456
   41   2HG   GLU   5          2HG       GLU   5 -13.540  11.110  -0.743
   42    HE2  GLU   5           HE2      GLU   5 -13.727  14.780   0.867
   43    H    LEU   6           H        LEU   6  -9.304  10.770   2.806
   44    HA   LEU   6           HA       LEU   6  -9.364   8.335   4.465
   45   1HB   LEU   6          2HB       LEU   6  -7.375   9.745   3.055
   46   2HB   LEU   6          1HB       LEU   6  -6.991  10.279   4.662
   47    HG   LEU   6           HG       LEU   6  -7.082   7.432   3.656
   48   1HD1  LEU   6          3HD1      LEU   6  -4.743   9.197   4.438
   49   2HD1  LEU   6          1HD1      LEU   6  -4.648   7.456   4.072
   50   3HD1  LEU   6          2HD1      LEU   6  -5.168   8.611   2.826
   51   1HD2  LEU   6          3HD2      LEU   6  -6.902   8.403   6.522
   52   2HD2  LEU   6          1HD2      LEU   6  -7.775   7.016   5.853
   53   3HD2  LEU   6          2HD2      LEU   6  -6.008   6.968   6.014
   54    H    ILE   7           H        ILE   7  -8.864  11.830   5.124
   55    HA   ILE   7           HA       ILE   7  -8.584  11.747   7.983
   56    HB   ILE   7           HB       ILE   7  -9.844  14.035   6.334
   57   1HG1  ILE   7          1HG1      ILE   7  -6.871  13.732   7.029
   58   2HG1  ILE   7          2HG1      ILE   7  -7.499  13.201   5.514
   59   1HG2  ILE   7          2HG2      ILE   7 -10.133  14.352   8.830
   60   2HG2  ILE   7          3HG2      ILE   7  -8.383  14.212   9.024
   61   3HG2  ILE   7          1HG2      ILE   7  -9.070  15.578   8.131
   62   1HD1  ILE   7          3HD1      ILE   7  -8.376  15.561   5.036
   63   2HD1  ILE   7          1HD1      ILE   7  -7.354  16.102   6.368
   64   3HD1  ILE   7          2HD1      ILE   7  -6.621  15.262   4.974
   65    H    ASN   8           H        ASN   8 -11.507  12.212   6.007
   66    HA   ASN   8           HA       ASN   8 -13.339  12.145   8.343
   67   1HB   ASN   8          1HB       ASN   8 -14.041  11.498   5.373
   68   2HB   ASN   8          2HB       ASN   8 -15.220  11.773   6.633
   69   1HD2  ASN   8          2HD2      ASN   8 -13.756  15.037   4.727
   70   2HD2  ASN   8          1HD2      ASN   8 -13.266  13.323   4.292
   71    H    ALA   9           H        ALA   9 -11.823   9.505   6.717
   72    HA   ALA   9           HA       ALA   9 -13.699   7.361   7.681
   73   1HB   ALA   9          2HB       ALA   9 -11.846   6.905   5.801
   74   2HB   ALA   9          3HB       ALA   9 -10.619   7.139   7.051
   75   3HB   ALA   9          1HB       ALA   9 -11.704   5.802   7.220
   76    H    VAL  10           H        VAL  10 -10.663   8.876   8.799
   77    HA   VAL  10           HA       VAL  10 -10.283   7.056  10.953
   78    HB   VAL  10           HB       VAL  10  -8.779   9.625  11.038
   79   1HG1  VAL  10          3HG2      VAL  10  -8.494   7.437  12.476
   80   2HG1  VAL  10          1HG2      VAL  10  -7.626   6.848  11.030
   81   3HG1  VAL  10          2HG2      VAL  10  -7.062   8.328  11.845
   82   1HG2  VAL  10          1HG1      VAL  10  -8.611   7.615   8.757
   83   2HG2  VAL  10          2HG1      VAL  10  -8.774   9.400   8.764
   84   3HG2  VAL  10          3HG1      VAL  10  -7.203   8.661   9.218
   85    H    ALA  11           H        ALA  11 -11.124  10.291  10.732
   86    HA   ALA  11           HA       ALA  11 -11.763  10.447  13.491
   87   1HB   ALA  11          2HB       ALA  11 -11.219  12.512  12.145
   88   2HB   ALA  11          3HB       ALA  11 -12.731  12.331  11.219
   89   3HB   ALA  11          1HB       ALA  11 -12.782  12.761  12.960
   90    H    GLU  12           H        GLU  12 -13.736   9.223  10.903
   91    HA   GLU  12           HA       GLU  12 -16.243   9.280  12.554
   92   1HB   GLU  12          1HB       GLU  12 -16.374   9.437  10.050
   93   2HB   GLU  12          2HB       GLU  12 -15.675   7.825   9.897
   94   1HG   GLU  12          1HG       GLU  12 -17.716   6.877  11.123
   95   2HG   GLU  12          2HG       GLU  12 -18.377   8.505  11.247
   96    HE1  GLU  12           HE2      GLU  12 -18.405   6.441   7.760
   97    H    THR  13           H        THR  13 -13.870   6.731  11.517
   98    HA   THR  13           HA       THR  13 -15.112   4.753  13.305
   99    HB   THR  13           HB       THR  13 -13.047   3.307  12.845
  100    HG1  THR  13           HG1      THR  13 -12.179   5.663  11.573
  101   1HG2  THR  13          2HG2      THR  13 -13.913   4.614  10.207
  102   2HG2  THR  13          3HG2      THR  13 -12.956   3.134  10.408
  103   3HG2  THR  13          1HG2      THR  13 -14.649   3.172  10.965
  104    H    SER  14           H        SER  14 -13.225   7.081  14.162
  105    HA   SER  14           HA       SER  14 -12.200   5.673  16.735
  106   1HB   SER  14          1HB       SER  14 -10.580   7.861  15.320
  107   2HB   SER  14          2HB       SER  14 -10.085   6.891  16.705
  108    HG   SER  14           HG       SER  14 -10.222   5.052  15.347
  109    H    GLY  15           H        GLY  15 -13.463   8.787  15.485
  110   1HA   GLY  15          1HA       GLY  15 -14.167  10.733  16.635
  111   2HA   GLY  15          2HA       GLY  15 -14.314   9.765  18.101
  112    H    LEU  16           H        LEU  16 -11.577  10.717  16.094
  113    HA   LEU  16           HA       LEU  16 -10.088  12.096  18.330
  114   1HB   LEU  16          1HB       LEU  16  -8.115  11.963  16.984
  115   2HB   LEU  16          2HB       LEU  16  -8.747  10.454  17.607
  116    HG   LEU  16           HG       LEU  16  -9.596   9.773  15.616
  117   1HD1  LEU  16          2HD1      LEU  16 -10.486  11.948  14.681
  118   2HD1  LEU  16          3HD1      LEU  16  -8.787  12.330  14.255
  119   3HD1  LEU  16          1HD1      LEU  16  -9.673  10.935  13.489
  120   1HD2  LEU  16          3HD2      LEU  16  -7.638   8.857  15.602
  121   2HD2  LEU  16          1HD2      LEU  16  -8.400   9.098  14.012
  122   3HD2  LEU  16          2HD2      LEU  16  -7.069  10.134  14.473
  123    H    SER  17           H        SER  17  -9.238  13.404  15.808
  124    HA   SER  17           HA       SER  17 -11.301  15.649  15.566
  125   1HB   SER  17          1HB       SER  17  -8.344  16.361  15.839
  126   2HB   SER  17          2HB       SER  17  -9.683  17.449  15.564
  127    HG   SER  17           HG       SER  17 -10.577  16.792  17.553
  128    H    LYS  18           H        LYS  18 -11.066  16.900  13.618
  129    HA   LYS  18           HA       LYS  18 -10.353  15.290  11.171
  130   1HB   LYS  18          1HB       LYS  18 -11.160  18.252  11.329
  131   2HB   LYS  18          2HB       LYS  18 -10.869  17.372   9.842
  132   1HG   LYS  18          1HG       LYS  18 -13.085  16.687  11.874
  133   2HG   LYS  18          2HG       LYS  18 -13.298  17.660  10.430
  134   1HD   LYS  18          1HD       LYS  18 -12.743  15.712   8.950
  135   2HD   LYS  18          2HD       LYS  18 -12.365  14.722  10.348
  136   1HE   LYS  18          1HE       LYS  18 -14.552  14.060   9.617
  137   2HE   LYS  18          2HE       LYS  18 -14.748  14.876  11.165
  138   1HZ   LYS  18          1HZ       LYS  18 -15.257  16.060   8.487
  139   2HZ   LYS  18          2HZ       LYS  18 -16.395  15.555   9.546
  140    H    LYS  19           H        LYS  19  -8.949  18.072  12.859
  141    HA   LYS  19           HA       LYS  19  -6.430  18.171  11.334
  142   1HB   LYS  19          2HB       LYS  19  -7.233  20.054  12.752
  143   2HB   LYS  19          1HB       LYS  19  -7.021  19.102  14.219
  144   1HG   LYS  19          1HG       LYS  19  -5.199  20.711  13.963
  145   2HG   LYS  19          2HG       LYS  19  -4.577  19.079  13.923
  146   1HD   LYS  19          1HD       LYS  19  -3.368  20.400  12.308
  147   2HD   LYS  19          2HD       LYS  19  -4.295  19.192  11.433
  148   1HE   LYS  19          1HE       LYS  19  -6.045  20.968  10.860
  149   2HE   LYS  19          2HE       LYS  19  -5.109  22.170  11.761
  150   1HZ   LYS  19          1HZ       LYS  19  -4.187  20.668   9.374
  151   2HZ   LYS  19          2HZ       LYS  19  -4.650  22.235   9.404
  152    H    ASP  20           H        ASP  20  -7.405  16.154  14.222
  153    HA   ASP  20           HA       ASP  20  -4.629  15.004  14.473
  154   1HB   ASP  20          1HB       ASP  20  -7.287  14.260  15.813
  155   2HB   ASP  20          2HB       ASP  20  -5.946  13.149  15.878
  156    HD2  ASP  20           HD2      ASP  20  -5.953  16.369  18.214
  157    H    ALA  21           H        ALA  21  -7.491  14.115  12.646
  158    HA   ALA  21           HA       ALA  21  -6.490  11.442  11.799
  159   1HB   ALA  21          2HB       ALA  21  -8.861  13.191  10.898
  160   2HB   ALA  21          3HB       ALA  21  -8.448  11.619  10.149
  161   3HB   ALA  21          1HB       ALA  21  -8.857  11.719  11.834
  162    H    THR  22           H        THR  22  -6.465  14.726  10.270
  163    HA   THR  22           HA       THR  22  -5.043  14.043   7.859
  164    HB   THR  22           HB       THR  22  -4.669  16.695   9.410
  165    HG1  THR  22           HG1      THR  22  -6.542  17.396   8.429
  166   1HG2  THR  22          3HG2      THR  22  -4.943  15.962   6.434
  167   2HG2  THR  22          1HG2      THR  22  -4.840  17.630   7.069
  168   3HG2  THR  22          2HG2      THR  22  -3.454  16.497   7.258
  169    H    LYS  23           H        LYS  23  -3.779  15.053  10.948
  170    HA   LYS  23           HA       LYS  23  -0.905  14.779  10.424
  171   1HB   LYS  23          2HB       LYS  23  -2.658  14.329  12.971
  172   2HB   LYS  23          1HB       LYS  23  -0.934  14.207  13.068
  173   1HG   LYS  23          1HG       LYS  23  -0.596  16.594  12.391
  174   2HG   LYS  23          2HG       LYS  23  -2.334  16.815  12.193
  175   1HD   LYS  23          1HD       LYS  23  -2.702  16.291  14.633
  176   2HD   LYS  23          2HD       LYS  23  -0.970  16.019  14.852
  177   1HE   LYS  23          1HE       LYS  23  -0.490  18.422  14.237
  178   2HE   LYS  23          2HE       LYS  23  -2.212  18.710  13.951
  179   1HZ   LYS  23          1HZ       LYS  23  -1.038  17.864  16.543
  180   2HZ   LYS  23          2HZ       LYS  23  -2.628  18.133  16.277
  181    H    ALA  24           H        ALA  24  -3.095  12.532  11.967
  182    HA   ALA  24           HA       ALA  24  -1.391  10.310  12.411
  183   1HB   ALA  24          2HB       ALA  24  -3.497  10.597  13.486
  184   2HB   ALA  24          3HB       ALA  24  -4.390  10.399  11.943
  185   3HB   ALA  24          1HB       ALA  24  -3.489   9.018  12.660
  186    H    VAL  25           H        VAL  25  -3.254  10.967   9.492
  187    HA   VAL  25           HA       VAL  25  -2.371   8.622   7.830
  188    HB   VAL  25           HB       VAL  25  -3.559  11.562   7.564
  189   1HG1  VAL  25          1HG2      VAL  25  -2.610  10.001   5.101
  190   2HG1  VAL  25          2HG2      VAL  25  -3.716  11.420   5.090
  191   3HG1  VAL  25          3HG2      VAL  25  -2.060  11.591   5.656
  192   1HG2  VAL  25          2HG1      VAL  25  -4.631   8.847   6.719
  193   2HG2  VAL  25          3HG1      VAL  25  -5.115   9.785   8.147
  194   3HG2  VAL  25          1HG1      VAL  25  -5.474  10.430   6.539
  195    H    ASP  26           H        ASP  26  -1.151  12.038   7.910
  196    HA   ASP  26           HA       ASP  26   1.502  11.169   6.759
  197   1HB   ASP  26          1HB       ASP  26   0.286  13.496   6.554
  198   2HB   ASP  26          2HB       ASP  26   0.877  13.820   8.182
  199    HD1  ASP  26           HD2      ASP  26   3.352  13.702   4.930
  200    H    ALA  27           H        ALA  27   0.502  10.254   9.334
  201    HA   ALA  27           HA       ALA  27   3.057  10.200  10.963
  202   1HB   ALA  27          2HB       ALA  27   0.655  10.927  12.021
  203   2HB   ALA  27          3HB       ALA  27   0.491   9.183  12.143
  204   3HB   ALA  27          1HB       ALA  27   1.816  10.052  12.941
  205    H    VAL  28           H        VAL  28   0.568   8.081   9.688
  206    HA   VAL  28           HA       VAL  28   2.107   5.543   9.900
  207    HB   VAL  28           HB       VAL  28  -0.102   6.270   7.794
  208   1HG1  VAL  28          2HG2      VAL  28   1.318   3.686   8.526
  209   2HG1  VAL  28          3HG2      VAL  28  -0.362   3.627   7.966
  210   3HG1  VAL  28          1HG2      VAL  28   0.844   4.382   6.934
  211   1HG2  VAL  28          2HG1      VAL  28  -0.448   5.039  10.486
  212   2HG2  VAL  28          3HG1      VAL  28  -1.194   6.506   9.742
  213   3HG2  VAL  28          1HG1      VAL  28  -1.628   4.906   9.104
  214    H    PHE  29           H        PHE  29   1.209   7.569   7.258
  215    HA   PHE  29           HA       PHE  29   3.009   6.444   5.226
  216   1HB   PHE  29          2HB       PHE  29   1.291   8.958   5.014
  217   2HB   PHE  29          1HB       PHE  29   2.032   8.124   3.663
  218    HD1  PHE  29           HD2      PHE  29   1.549   5.360   3.735
  219    HD2  PHE  29           HD1      PHE  29  -1.031   8.435   5.249
  220    HE1  PHE  29           HE2      PHE  29  -0.308   3.759   3.822
  221    HE2  PHE  29           HE1      PHE  29  -2.847   6.821   5.431
  222    HZ   PHE  29           HZ       PHE  29  -2.474   4.455   4.743
  223    H    ASP  30           H        ASP  30   3.748   8.919   7.523
  224    HA   ASP  30           HA       ASP  30   6.016   9.922   5.817
  225   1HB   ASP  30          1HB       ASP  30   4.694  11.196   7.747
  226   2HB   ASP  30          2HB       ASP  30   5.742  10.373   8.869
  227    HD1  ASP  30           HD2      ASP  30   8.577  12.228   8.169
  228    H    SER  31           H        SER  31   5.572   7.719   8.404
  229    HA   SER  31           HA       SER  31   8.481   6.984   8.781
  230   1HB   SER  31          1HB       SER  31   6.114   5.273   9.675
  231   2HB   SER  31          2HB       SER  31   7.792   5.141  10.207
  232    HG   SER  31           HG       SER  31   7.648   7.252  11.047
  233    H    ILE  32           H        ILE  32   5.691   5.478   6.827
  234    HA   ILE  32           HA       ILE  32   7.081   3.303   5.735
  235    HB   ILE  32           HB       ILE  32   4.999   4.885   4.230
  236   1HG1  ILE  32          1HG1      ILE  32   4.788   3.448   6.853
  237   2HG1  ILE  32          2HG1      ILE  32   4.094   4.923   6.215
  238   1HG2  ILE  32          1HG2      ILE  32   6.395   2.698   3.399
  239   2HG2  ILE  32          2HG2      ILE  32   5.334   1.872   4.529
  240   3HG2  ILE  32          3HG2      ILE  32   4.631   2.744   3.154
  241   1HD1  ILE  32          1HD1      ILE  32   3.090   2.223   5.341
  242   2HD1  ILE  32          2HD1      ILE  32   2.578   3.081   6.816
  243   3HD1  ILE  32          3HD1      ILE  32   2.310   3.863   5.218
  244    H    THR  33           H        THR  33   6.626   6.543   4.338
  245    HA   THR  33           HA       THR  33   8.502   6.011   2.085
  246    HB   THR  33           HB       THR  33   6.972   7.906   1.881
  247    HG1  THR  33           HG1      THR  33   9.603   8.876   2.037
  248   1HG2  THR  33          3HG2      THR  33   6.973   8.570   4.356
  249   2HG2  THR  33          1HG2      THR  33   8.440   9.481   4.078
  250   3HG2  THR  33          2HG2      THR  33   6.908   9.919   3.225
  251    H    GLU  34           H        GLU  34   9.194   6.963   5.397
  252    HA   GLU  34           HA       GLU  34  12.129   7.364   4.900
  253   1HB   GLU  34          1HB       GLU  34  10.570   6.861   7.520
  254   2HB   GLU  34          2HB       GLU  34  12.318   7.022   7.465
  255   1HG   GLU  34          1HG       GLU  34  12.198   9.337   6.631
  256   2HG   GLU  34          2HG       GLU  34  10.456   9.258   6.445
  257    HE2  GLU  34           HE2      GLU  34  12.137  10.017  10.000
  258    H    ALA  35           H        ALA  35  10.046   4.554   5.778
  259    HA   ALA  35           HA       ALA  35  12.277   2.679   5.859
  260   1HB   ALA  35          2HB       ALA  35   9.724   2.028   6.598
  261   2HB   ALA  35          3HB       ALA  35   9.344   1.992   4.887
  262   3HB   ALA  35          1HB       ALA  35  10.449   0.822   5.529
  263    H    LEU  36           H        LEU  36  10.069   3.492   3.171
  264    HA   LEU  36           HA       LEU  36  11.260   1.835   1.110
  265   1HB   LEU  36          2HB       LEU  36   9.689   4.307   0.682
  266   2HB   LEU  36          1HB       LEU  36   9.857   2.926  -0.375
  267    HG   LEU  36           HG       LEU  36   8.319   2.864   2.272
  268   1HD1  LEU  36          1HD2      LEU  36   7.001   3.592   0.425
  269   2HD1  LEU  36          2HD2      LEU  36   7.410   2.067  -0.485
  270   3HD1  LEU  36          3HD2      LEU  36   6.471   2.003   1.044
  271   1HD2  LEU  36          2HD1      LEU  36   9.643   0.768   2.240
  272   2HD2  LEU  36          3HD1      LEU  36   7.928   0.482   2.058
  273   3HD2  LEU  36          1HD1      LEU  36   8.998   0.396   0.611
  274    NH1  ARG  37           NH2      ARG  37  13.243  11.953   3.715
  275    NH2  ARG  37           NH1      ARG  37  14.102  11.225   5.689
  276    H    ARG  37           H        ARG  37  11.745   5.348   1.850
  277    HA   ARG  37           HA       ARG  37  13.585   5.588  -0.325
  278   1HB   ARG  37          1HB       ARG  37  14.178   7.772   0.271
  279   2HB   ARG  37          2HB       ARG  37  12.496   7.615   0.715
  280   1HG   ARG  37          1HG       ARG  37  13.294   7.212   3.157
  281   2HG   ARG  37          2HG       ARG  37  14.934   7.546   2.635
  282   1HD   ARG  37          1HD       ARG  37  14.341   9.801   1.879
  283   2HD   ARG  37          2HD       ARG  37  12.630   9.525   2.324
  284   1HH1  ARG  37          2HH2      ARG  37  12.990  11.728   2.746
  285   2HH1  ARG  37          1HH2      ARG  37  13.134  12.859   4.184
  286   1HH2  ARG  37          1HH1      ARG  37  14.502  10.449   6.229
  287   2HH2  ARG  37          2HH1      ARG  37  13.934  12.182   6.020
  288    H    LYS  38           H        LYS  38  13.992   4.331   2.954
  289    HA   LYS  38           HA       LYS  38  17.002   4.705   2.862
  290   1HB   LYS  38          1HB       LYS  38  15.635   5.542   4.835
  291   2HB   LYS  38          2HB       LYS  38  15.300   3.865   5.258
  292   1HG   LYS  38          1HG       LYS  38  17.755   3.498   5.701
  293   2HG   LYS  38          2HG       LYS  38  18.122   5.091   5.055
  294   1HD   LYS  38          1HD       LYS  38  18.211   5.260   7.440
  295   2HD   LYS  38          2HD       LYS  38  16.800   6.170   6.915
  296   1HE   LYS  38          1HE       LYS  38  15.302   4.206   7.589
  297   2HE   LYS  38          2HE       LYS  38  16.735   3.300   8.098
  298   1HZ   LYS  38          1HZ       LYS  38  17.190   5.010   9.728
  299   2HZ   LYS  38          2HZ       LYS  38  15.697   4.381   9.948
  300    H    GLY  39           H        GLY  39  15.089   2.388   1.634
  301   1HA   GLY  39          1HA       GLY  39  15.443   0.079   1.075
  302   2HA   GLY  39          2HA       GLY  39  17.038   0.171   1.789
  303    H    ASP  40           H        ASP  40  13.922   0.704   3.356
  304    HA   ASP  40           HA       ASP  40  14.233  -1.783   5.106
  305   1HB   ASP  40          1HB       ASP  40  13.074   0.833   6.013
  306   2HB   ASP  40          2HB       ASP  40  13.183  -0.617   6.962
  307    HD1  ASP  40           HD2      ASP  40  16.528  -0.337   7.737
  308    H    LYS  41           H        LYS  41  12.683  -3.030   5.657
  309    HA   LYS  41           HA       LYS  41  10.132  -2.963   4.034
  310   1HB   LYS  41          2HB       LYS  41  10.872  -5.126   6.064
  311   2HB   LYS  41          1HB       LYS  41   9.587  -5.175   4.857
  312   1HG   LYS  41          1HG       LYS  41  11.450  -5.074   3.045
  313   2HG   LYS  41          2HG       LYS  41  12.617  -5.296   4.343
  314   1HD   LYS  41          1HD       LYS  41  11.424  -7.443   5.017
  315   2HD   LYS  41          2HD       LYS  41  10.305  -7.248   3.676
  316   1HE   LYS  41          1HE       LYS  41  13.374  -7.573   3.388
  317   2HE   LYS  41          2HE       LYS  41  12.205  -8.886   3.264
  318   1HZ   LYS  41          1HZ       LYS  41  12.808  -8.098   1.107
  319   2HZ   LYS  41          2HZ       LYS  41  11.217  -7.816   1.357
  320    H    VAL  42           H        VAL  42   8.205  -2.278   4.943
  321    HA   VAL  42           HA       VAL  42   7.865  -1.410   7.638
  322    HB   VAL  42           HB       VAL  42   6.084  -1.673   5.161
  323   1HG1  VAL  42          3HG2      VAL  42   4.932  -0.823   7.236
  324   2HG1  VAL  42          1HG2      VAL  42   6.143   0.499   7.305
  325   3HG1  VAL  42          2HG2      VAL  42   5.026   0.364   5.915
  326   1HG2  VAL  42          2HG1      VAL  42   8.318  -0.343   4.641
  327   2HG2  VAL  42          3HG1      VAL  42   6.850   0.561   4.430
  328   3HG2  VAL  42          1HG1      VAL  42   7.796   0.803   5.906
  329    H    GLN  43           H        GLN  43   5.167  -2.498   7.190
  330    HA   GLN  43           HA       GLN  43   4.335  -4.653   7.105
  331   1HB   GLN  43          1HB       GLN  43   6.041  -5.691   9.289
  332   2HB   GLN  43          2HB       GLN  43   4.478  -6.456   8.984
  333   1HG   GLN  43          1HG       GLN  43   4.915  -6.856   6.685
  334   2HG   GLN  43          2HG       GLN  43   6.385  -5.941   6.662
  335   1HE2  GLN  43          2HE2      GLN  43   8.376  -8.747   7.724
  336   2HE2  GLN  43          1HE2      GLN  43   8.290  -7.020   7.118
  337    H    LEU  44           H        LEU  44   2.478  -5.406   7.445
  338    HA   LEU  44           HA       LEU  44   0.749  -4.210   9.640
  339   1HB   LEU  44          2HB       LEU  44  -0.173  -4.379   6.705
  340   2HB   LEU  44          1HB       LEU  44  -1.029  -3.689   8.071
  341    HG   LEU  44           HG       LEU  44   1.233  -2.117   8.098
  342   1HD1  LEU  44          1HD1      LEU  44   2.238  -3.235   6.036
  343   2HD1  LEU  44          2HD1      LEU  44   0.854  -2.662   5.082
  344   3HD1  LEU  44          3HD1      LEU  44   1.968  -1.501   5.854
  345   1HD2  LEU  44          2HD2      LEU  44  -1.113  -1.263   8.032
  346   2HD2  LEU  44          3HD2      LEU  44  -0.080  -0.368   6.901
  347   3HD2  LEU  44          1HD2      LEU  44  -1.212  -1.599   6.285
  348    H    ILE  45           H        ILE  45  -0.135  -6.007  10.672
  349    HA   ILE  45           HA       ILE  45  -0.126  -8.647   9.353
  350    HB   ILE  45           HB       ILE  45   0.460  -8.325  11.745
  351   1HG1  ILE  45          1HG1      ILE  45  -1.721 -10.450  11.323
  352   2HG1  ILE  45          2HG1      ILE  45  -0.109 -10.562  10.639
  353   1HG2  ILE  45          1HG2      ILE  45  -1.428  -6.811  12.400
  354   2HG2  ILE  45          2HG2      ILE  45  -2.577  -8.163  12.226
  355   3HG2  ILE  45          3HG2      ILE  45  -1.301  -8.223  13.479
  356   1HD1  ILE  45          1HD1      ILE  45   0.919 -10.517  12.952
  357   2HD1  ILE  45          2HD1      ILE  45  -0.718 -10.490  13.661
  358   3HD1  ILE  45          3HD1      ILE  45  -0.188 -11.887  12.700
  359    H    GLY  46           H        GLY  46  -1.839  -9.935   8.902
  360   1HA   GLY  46          1HA       GLY  46  -3.776 -10.401   7.560
  361   2HA   GLY  46          2HA       GLY  46  -4.608  -9.390   8.716
  362    H    PHE  47           H        PHE  47  -2.361  -7.584   6.845
  363    HA   PHE  47           HA       PHE  47  -4.273  -6.876   4.633
  364   1HB   PHE  47          2HB       PHE  47  -4.522  -5.569   6.873
  365   2HB   PHE  47          1HB       PHE  47  -2.953  -4.862   6.604
  366    HD1  PHE  47           HD1      PHE  47  -6.391  -5.171   5.025
  367    HD2  PHE  47           HD2      PHE  47  -2.635  -3.063   4.961
  368    HE1  PHE  47           HE1      PHE  47  -7.169  -3.746   3.150
  369    HE2  PHE  47           HE2      PHE  47  -3.466  -1.671   3.115
  370    HZ   PHE  47           HZ       PHE  47  -5.721  -2.099   2.164
  371    H    GLY  48           H        GLY  48  -0.838  -6.538   5.795
  372   1HA   GLY  48          1HA       GLY  48   0.119  -6.422   3.099
  373   2HA   GLY  48          2HA       GLY  48  -0.011  -4.755   3.631
  374    H    ASN  49           H        ASN  49   2.112  -5.593   2.579
  375    HA   ASN  49           HA       ASN  49   4.179  -5.134   4.739
  376   1HB   ASN  49          1HB       ASN  49   4.113  -7.601   4.637
  377   2HB   ASN  49          2HB       ASN  49   4.253  -7.605   2.900
  378   1HD2  ASN  49          1HD2      ASN  49   7.633  -8.487   3.963
  379   2HD2  ASN  49          2HD2      ASN  49   5.944  -9.170   3.744
  380    H    PHE  50           H        PHE  50   4.754  -3.201   3.923
  381    HA   PHE  50           HA       PHE  50   5.118  -2.770   0.958
  382   1HB   PHE  50          2HB       PHE  50   5.831  -0.833   3.199
  383   2HB   PHE  50          1HB       PHE  50   6.065  -0.471   1.536
  384    HD1  PHE  50           HD1      PHE  50   3.605  -1.102   4.200
  385    HD2  PHE  50           HD2      PHE  50   4.412   0.765   0.428
  386    HE1  PHE  50           HE1      PHE  50   1.504   0.235   4.398
  387    HE2  PHE  50           HE2      PHE  50   2.337   2.086   0.660
  388    HZ   PHE  50           HZ       PHE  50   0.856   1.695   2.579
  389    H    GLU  51           H        GLU  51   7.043  -2.527  -0.014
  390    HA   GLU  51           HA       GLU  51   9.528  -2.146   1.377
  391   1HB   GLU  51          1HB       GLU  51  10.768  -4.273   0.934
  392   2HB   GLU  51          2HB       GLU  51   9.404  -4.614   1.958
  393   1HG   GLU  51          1HG       GLU  51   9.487  -5.196  -1.083
  394   2HG   GLU  51          2HG       GLU  51   9.908  -6.343   0.168
  395    HE2  GLU  51           HE2      GLU  51   6.101  -5.752  -0.834
  396    H    VAL  52           H        VAL  52  11.442  -1.822   0.073
  397    HA   VAL  52           HA       VAL  52  10.621  -0.894  -2.592
  398    HB   VAL  52           HB       VAL  52  11.948   0.164  -0.277
  399   1HG1  VAL  52          1HG2      VAL  52  14.114  -0.532  -2.274
  400   2HG1  VAL  52          2HG2      VAL  52  14.211   0.680  -0.943
  401   3HG1  VAL  52          3HG2      VAL  52  13.943  -1.058  -0.593
  402   1HG2  VAL  52          3HG1      VAL  52  11.841   1.233  -3.105
  403   2HG2  VAL  52          1HG1      VAL  52  10.683   1.455  -1.764
  404   3HG2  VAL  52          2HG1      VAL  52  12.305   2.131  -1.652
  405    NH1  ARG  53           NH2      ARG  53   8.739  -4.446  -7.460
  406    NH2  ARG  53           NH1      ARG  53   8.205  -6.284  -6.239
  407    H    ARG  53           H        ARG  53  12.053  -1.170  -4.415
  408    HA   ARG  53           HA       ARG  53  13.574  -3.855  -4.423
  409   1HB   ARG  53          1HB       ARG  53  11.159  -3.821  -5.432
  410   2HB   ARG  53          2HB       ARG  53  11.821  -2.843  -6.723
  411   1HG   ARG  53          1HG       ARG  53  13.476  -4.649  -7.275
  412   2HG   ARG  53          2HG       ARG  53  12.862  -5.646  -5.968
  413   1HD   ARG  53          1HD       ARG  53  11.198  -4.704  -8.412
  414   2HD   ARG  53          2HD       ARG  53  12.006  -6.249  -8.283
  415   1HH1  ARG  53          2HH2      ARG  53   9.459  -3.929  -7.976
  416   2HH1  ARG  53          1HH2      ARG  53   7.758  -4.171  -7.331
  417   1HH2  ARG  53          1HH1      ARG  53   8.514  -7.167  -5.819
  418   2HH2  ARG  53          2HH1      ARG  53   7.263  -5.879  -6.196
  419    H    GLU  54           H        GLU  54  15.584  -2.971  -4.299
  420    HA   GLU  54           HA       GLU  54  16.547  -0.675  -5.844
  421   1HB   GLU  54          1HB       GLU  54  17.565  -1.465  -3.721
  422   2HB   GLU  54          2HB       GLU  54  18.203  -2.899  -4.499
  423   1HG   GLU  54          1HG       GLU  54  18.895  -0.006  -5.360
  424   2HG   GLU  54          2HG       GLU  54  19.778  -0.870  -4.112
  425    HE2  GLU  54           HE2      GLU  54  21.227  -1.095  -7.599
  426    NH1  ARG  55           NH2      ARG  55  13.996  -3.508  -9.803
  427    NH2  ARG  55           NH1      ARG  55  12.139  -2.791 -10.893
  428    H    ARG  55           H        ARG  55  16.976  -0.562  -7.928
  429    HA   ARG  55           HA       ARG  55  16.909  -3.034  -9.617
  430   1HB   ARG  55          1HB       ARG  55  15.524  -0.917 -10.086
  431   2HB   ARG  55          2HB       ARG  55  17.006  -0.080 -10.478
  432   1HG   ARG  55          1HG       ARG  55  15.965  -0.704 -12.532
  433   2HG   ARG  55          2HG       ARG  55  17.421  -1.656 -12.381
  434   1HD   ARG  55          1HD       ARG  55  15.752  -3.142 -13.246
  435   2HD   ARG  55          2HD       ARG  55  15.998  -3.672 -11.607
  436   1HH1  ARG  55          2HH2      ARG  55  15.011  -3.654  -9.827
  437   2HH1  ARG  55          1HH2      ARG  55  13.363  -3.715  -9.022
  438   1HH2  ARG  55          1HH1      ARG  55  11.733  -2.392 -11.747
  439   2HH2  ARG  55          2HH1      ARG  55  11.637  -3.048 -10.036
  440    H    ALA  56           H        ALA  56  18.655  -3.988 -10.419
  441    HA   ALA  56           HA       ALA  56  21.410  -2.683 -10.212
  442   1HB   ALA  56          2HB       ALA  56  21.158  -4.949  -9.250
  443   2HB   ALA  56          3HB       ALA  56  20.648  -5.603 -10.828
  444   3HB   ALA  56          1HB       ALA  56  22.293  -4.960 -10.613
  445    H    ALA  57           H        ALA  57  20.809  -1.158 -11.849
  446    HA   ALA  57           HA       ALA  57  20.236  -0.354 -13.933
  447   1HB   ALA  57          3HB       ALA  57  22.648  -0.064 -13.466
  448   2HB   ALA  57          1HB       ALA  57  23.026  -1.589 -14.311
  449   3HB   ALA  57          2HB       ALA  57  22.382  -0.189 -15.217
  450    NH1  ARG  58           NH2      ARG  58  12.014   0.105 -15.764
  451    NH2  ARG  58           NH1      ARG  58  12.346   0.181 -13.516
  452    H    ARG  58           H        ARG  58  19.004  -0.431 -15.503
  453    HA   ARG  58           HA       ARG  58  18.462  -3.033 -16.678
  454   1HB   ARG  58          2HB       ARG  58  17.062  -0.532 -17.703
  455   2HB   ARG  58          1HB       ARG  58  16.487  -2.186 -17.754
  456   1HG   ARG  58          1HG       ARG  58  16.252  -2.133 -15.225
  457   2HG   ARG  58          2HG       ARG  58  16.770  -0.443 -15.235
  458   1HD   ARG  58          1HD       ARG  58  14.805   0.146 -16.744
  459   2HD   ARG  58          2HD       ARG  58  14.253  -1.539 -16.655
  460   1HH1  ARG  58          2HH2      ARG  58  12.409  -0.088 -16.691
  461   2HH1  ARG  58          1HH2      ARG  58  11.056   0.410 -15.556
  462   1HH2  ARG  58          1HH1      ARG  58  12.991   0.048 -12.729
  463   2HH2  ARG  58          2HH1      ARG  58  11.366   0.480 -13.463
  464    H    LYS  59           H        LYS  59  17.828  -2.690 -19.334
  465    HA   LYS  59           HA       LYS  59  19.973  -1.309 -20.841
  466   1HB   LYS  59          1HB       LYS  59  21.028  -3.195 -21.986
  467   2HB   LYS  59          2HB       LYS  59  21.390  -3.117 -20.281
  468   1HG   LYS  59          1HG       LYS  59  19.669  -5.013 -19.879
  469   2HG   LYS  59          2HG       LYS  59  19.459  -5.107 -21.621
  470   1HD   LYS  59          1HD       LYS  59  20.965  -6.849 -21.063
  471   2HD   LYS  59          2HD       LYS  59  21.937  -5.634 -21.883
  472   1HE   LYS  59          1HE       LYS  59  22.792  -4.814 -19.612
  473   2HE   LYS  59          2HE       LYS  59  21.787  -6.025 -18.805
  474   1HZ   LYS  59          1HZ       LYS  59  24.028  -6.794 -19.071
  475   2HZ   LYS  59          2HZ       LYS  59  23.023  -7.751 -19.935
  476    H    GLY  60           H        GLY  60  18.987  -0.521 -22.508
  477   1HA   GLY  60          1HA       GLY  60  17.459  -1.800 -24.539
  478   2HA   GLY  60          2HA       GLY  60  16.227  -1.455 -23.323
  479    NH1  ARG  61           NH2      ARG  61  21.169   6.223 -27.237
  480    NH2  ARG  61           NH1      ARG  61  20.380   7.676 -28.797
  481    H    ARG  61           H        ARG  61  17.767  -0.167 -25.978
  482    HA   ARG  61           HA       ARG  61  17.890   2.553 -25.250
  483   1HB   ARG  61          1HB       ARG  61  19.397   1.995 -26.809
  484   2HB   ARG  61          2HB       ARG  61  18.171   1.661 -28.032
  485   1HG   ARG  61          1HG       ARG  61  17.556   4.123 -27.999
  486   2HG   ARG  61          2HG       ARG  61  18.659   4.396 -26.654
  487   1HD   ARG  61          1HD       ARG  61  20.616   3.737 -28.140
  488   2HD   ARG  61          2HD       ARG  61  19.498   3.460 -29.466
  489   1HH1  ARG  61          2HH2      ARG  61  21.187   5.260 -26.883
  490   2HH1  ARG  61          1HH2      ARG  61  21.665   7.031 -26.846
  491   1HH2  ARG  61          1HH1      ARG  61  19.799   7.825 -29.629
  492   2HH2  ARG  61          2HH1      ARG  61  20.931   8.382 -28.297
  493    H    ASN  62           H        ASN  62  16.398   2.204 -27.872
  494    HA   ASN  62           HA       ASN  62  13.511   3.036 -27.138
  495   1HB   ASN  62          1HB       ASN  62  15.136   4.939 -27.842
  496   2HB   ASN  62          2HB       ASN  62  15.186   4.243 -29.448
  497   1HD2  ASN  62          2HD2      ASN  62  11.997   6.539 -28.475
  498   2HD2  ASN  62          1HD2      ASN  62  13.224   6.024 -27.208
  499    HA   PRO  63           HA       PRO  63  12.163  -0.228 -30.116
  500   1HB   PRO  63          1HB       PRO  63   9.930   1.774 -30.762
  501   2HB   PRO  63          2HB       PRO  63   9.810   0.021 -30.495
  502   1HG   PRO  63          1HG       PRO  63   9.171   1.714 -28.475
  503   2HG   PRO  63          2HG       PRO  63  10.153   0.276 -28.107
  504   1HD   PRO  63          1HD       PRO  63  11.106   3.167 -28.435
  505   2HD   PRO  63          2HD       PRO  63  11.606   1.930 -27.240
  506    H    GLN  64           H        GLN  64  12.603   3.054 -31.376
  507    HA   GLN  64           HA       GLN  64  12.433   2.324 -34.253
  508   1HB   GLN  64          1HB       GLN  64  11.930   4.679 -33.263
  509   2HB   GLN  64          2HB       GLN  64  13.624   4.834 -32.891
  510   1HG   GLN  64          1HG       GLN  64  13.354   6.070 -34.824
  511   2HG   GLN  64          2HG       GLN  64  14.183   4.627 -35.371
  512   1HE2  GLN  64          2HE2      GLN  64  11.548   3.705 -37.646
  513   2HE2  GLN  64          1HE2      GLN  64  13.206   3.353 -36.944
  514    H    THR  65           H        THR  65  15.127   3.481 -32.244
  515    HA   THR  65           HA       THR  65  17.135   2.830 -34.283
  516    HB   THR  65           HB       THR  65  18.695   3.993 -32.836
  517    HG1  THR  65           HG1      THR  65  18.020   4.741 -30.824
  518   1HG2  THR  65          2HG2      THR  65  16.991   5.434 -34.126
  519   2HG2  THR  65          3HG2      THR  65  15.994   5.495 -32.665
  520   3HG2  THR  65          1HG2      THR  65  17.610   6.220 -32.639
  521    H    GLY  66           H        GLY  66  16.315   1.373 -31.161
  522   1HA   GLY  66          1HA       GLY  66  17.062  -0.605 -30.070
  523   2HA   GLY  66          2HA       GLY  66  17.331  -1.218 -31.685
  524    H    GLU  67           H        GLU  67  19.168   1.364 -29.999
  525    HA   GLU  67           HA       GLU  67  21.687  -0.450 -30.040
  526   1HB   GLU  67          2HB       GLU  67  21.507   1.646 -31.582
  527   2HB   GLU  67          1HB       GLU  67  21.563   2.577 -30.070
  528   1HG   GLU  67          1HG       GLU  67  23.845   1.472 -29.569
  529   2HG   GLU  67          2HG       GLU  67  23.737   0.635 -31.114
  530    HE1  GLU  67           HE2      GLU  67  24.021   3.587 -29.523
  531    H    GLU  68           H        GLU  68  20.292  -0.900 -28.163
  532    HA   GLU  68           HA       GLU  68  19.708   0.186 -25.851
  533   1HB   GLU  68          1HB       GLU  68  20.043  -1.853 -24.537
  534   2HB   GLU  68          2HB       GLU  68  19.345  -2.133 -26.115
  535   1HG   GLU  68          1HG       GLU  68  21.619  -2.991 -26.933
  536   2HG   GLU  68          2HG       GLU  68  22.274  -2.733 -25.320
  537    HE1  GLU  68           HE2      GLU  68  19.837  -5.844 -26.142
  538    H    MET  69           H        MET  69  20.359   1.703 -24.731
  539    HA   MET  69           HA       MET  69  23.184   1.781 -23.603
  540   1HB   MET  69          1HB       MET  69  23.017   3.995 -23.086
  541   2HB   MET  69          2HB       MET  69  22.252   3.879 -24.648
  542   1HG   MET  69          1HG       MET  69  20.778   4.201 -21.943
  543   2HG   MET  69          2HG       MET  69  21.151   5.500 -23.072
  544   1HE   MET  69          3HE       MET  69  18.289   4.579 -21.825
  545   2HE   MET  69          2HE       MET  69  17.185   3.826 -23.015
  546   3HE   MET  69          1HE       MET  69  18.395   2.829 -22.175
  547    H    GLU  70           H        GLU  70  23.632   1.321 -21.584
  548    HA   GLU  70           HA       GLU  70  21.806   0.073 -19.785
  549   1HB   GLU  70          2HB       GLU  70  23.502  -0.054 -18.091
  550   2HB   GLU  70          1HB       GLU  70  24.113  -0.532 -19.673
  551   1HG   GLU  70          1HG       GLU  70  25.292   1.718 -19.878
  552   2HG   GLU  70          2HG       GLU  70  24.693   2.176 -18.286
  553    HE1  GLU  70           HE2      GLU  70  26.865   0.188 -16.476
  554    H    ILE  71           H        ILE  71  20.290   0.819 -18.511
  555    HA   ILE  71           HA       ILE  71  19.930   3.716 -17.958
  556    HB   ILE  71           HB       ILE  71  18.227   1.212 -17.553
  557   1HG1  ILE  71          1HG1      ILE  71  17.751   3.490 -19.591
  558   2HG1  ILE  71          2HG1      ILE  71  18.735   2.111 -20.005
  559   1HG2  ILE  71          2HG2      ILE  71  17.521   2.881 -15.913
  560   2HG2  ILE  71          3HG2      ILE  71  17.412   4.138 -17.185
  561   3HG2  ILE  71          1HG2      ILE  71  16.294   2.733 -17.184
  562   1HD1  ILE  71          3HD1      ILE  71  15.781   1.835 -19.196
  563   2HD1  ILE  71          1HD1      ILE  71  16.432   1.826 -20.845
  564   3HD1  ILE  71          2HD1      ILE  71  16.871   0.522 -19.725
  565    HA   PRO  72           HA       PRO  72  21.850   3.154 -13.755
  566   1HB   PRO  72          1HB       PRO  72  20.217   5.698 -13.187
  567   2HB   PRO  72          2HB       PRO  72  21.892   5.331 -12.728
  568   1HG   PRO  72          1HG       PRO  72  21.431   6.913 -14.877
  569   2HG   PRO  72          2HG       PRO  72  22.673   5.644 -15.005
  570   1HD   PRO  72          1HD       PRO  72  19.807   5.583 -16.092
  571   2HD   PRO  72          2HD       PRO  72  21.330   5.033 -16.856
  572    H    ALA  73           H        ALA  73  21.282   2.990 -11.463
  573    HA   ALA  73           HA       ALA  73  19.017   1.228 -10.967
  574   1HB   ALA  73          1HB       ALA  73  21.110   1.235  -9.493
  575   2HB   ALA  73          2HB       ALA  73  20.619   2.835  -8.829
  576   3HB   ALA  73          3HB       ALA  73  19.635   1.405  -8.528
  577    H    SER  74           H        SER  74  17.413   1.402  -9.403
  578    HA   SER  74           HA       SER  74  17.025   3.707  -7.916
  579   1HB   SER  74          1HB       SER  74  14.683   4.561  -8.618
  580   2HB   SER  74          2HB       SER  74  15.867   4.804  -9.895
  581    HG   SER  74           HG       SER  74  14.042   2.640  -9.688
  582    H    LYS  75           H        LYS  75  15.725   3.447  -6.150
  583    HA   LYS  75           HA       LYS  75  14.789   0.668  -5.489
  584   1HB   LYS  75          2HB       LYS  75  14.061   2.819  -3.575
  585   2HB   LYS  75          1HB       LYS  75  14.495   1.158  -3.356
  586   1HG   LYS  75          1HG       LYS  75  16.919   1.684  -3.812
  587   2HG   LYS  75          2HG       LYS  75  16.500   3.388  -4.018
  588   1HD   LYS  75          1HD       LYS  75  15.609   3.459  -1.650
  589   2HD   LYS  75          2HD       LYS  75  16.067   1.780  -1.412
  590   1HE   LYS  75          1HE       LYS  75  18.065   4.048  -2.070
  591   2HE   LYS  75          2HE       LYS  75  17.684   3.482  -0.445
  592   1HZ   LYS  75          1HZ       LYS  75  19.664   2.448  -1.240
  593   2HZ   LYS  75          2HZ       LYS  75  18.517   1.307  -1.009
  594    H    VAL  76           H        VAL  76  12.638  -0.082  -6.093
  595    HA   VAL  76           HA       VAL  76  10.707   1.882  -6.953
  596    HB   VAL  76           HB       VAL  76  11.991  -0.720  -7.614
  597   1HG1  VAL  76          3HG2      VAL  76   9.085  -0.599  -8.057
  598   2HG1  VAL  76          1HG2      VAL  76  10.320  -1.765  -8.769
  599   3HG1  VAL  76          2HG2      VAL  76  10.028  -1.727  -7.024
  600   1HG2  VAL  76          2HG1      VAL  76  12.321   1.317  -8.926
  601   2HG2  VAL  76          3HG1      VAL  76  11.666  -0.035  -9.872
  602   3HG2  VAL  76          1HG1      VAL  76  10.580   1.306  -9.362
  603    HA   PRO  77           HA       PRO  77   8.675   0.508  -3.034
  604   1HB   PRO  77          1HB       PRO  77   6.710   2.479  -2.892
  605   2HB   PRO  77          2HB       PRO  77   8.429   2.874  -2.714
  606   1HG   PRO  77          1HG       PRO  77   6.729   3.048  -5.254
  607   2HG   PRO  77          2HG       PRO  77   7.729   4.324  -4.557
  608   1HD   PRO  77          1HD       PRO  77   8.590   2.521  -6.638
  609   2HD   PRO  77          2HD       PRO  77   9.778   3.174  -5.475
  610    H    ALA  78           H        ALA  78   7.385  -0.813  -2.558
  611    HA   ALA  78           HA       ALA  78   4.921  -1.550  -4.225
  612   1HB   ALA  78          2HB       ALA  78   7.051  -2.891  -4.667
  613   2HB   ALA  78          3HB       ALA  78   7.067  -3.397  -2.963
  614   3HB   ALA  78          1HB       ALA  78   5.725  -3.890  -4.023
  615    H    PHE  79           H        PHE  79   3.579  -2.983  -3.145
  616    HA   PHE  79           HA       PHE  79   3.205  -2.824  -0.102
  617   1HB   PHE  79          2HB       PHE  79   2.129  -0.949  -0.364
  618   2HB   PHE  79          1HB       PHE  79   1.378  -1.433  -1.908
  619    HD1  PHE  79           HD1      PHE  79   1.097  -1.847   1.804
  620    HD2  PHE  79           HD2      PHE  79  -0.678  -2.751  -2.011
  621    HE1  PHE  79           HE1      PHE  79  -0.902  -2.741   2.928
  622    HE2  PHE  79           HE2      PHE  79  -2.626  -3.714  -0.870
  623    HZ   PHE  79           HZ       PHE  79  -2.730  -3.745   1.586
  624    H    LYS  80           H        LYS  80   2.773  -4.721   0.240
  625    HA   LYS  80           HA       LYS  80   1.692  -7.024  -1.602
  626   1HB   LYS  80          2HB       LYS  80   2.999  -7.073   1.146
  627   2HB   LYS  80          1HB       LYS  80   2.132  -8.439   0.479
  628   1HG   LYS  80          1HG       LYS  80   3.655  -8.456  -1.538
  629   2HG   LYS  80          2HG       LYS  80   4.549  -7.082  -0.886
  630   1HD   LYS  80          1HD       LYS  80   5.252  -8.421   1.096
  631   2HD   LYS  80          2HD       LYS  80   4.293  -9.802   0.551
  632   1HE   LYS  80          1HE       LYS  80   5.725  -9.988  -1.529
  633   2HE   LYS  80          2HE       LYS  80   6.654  -8.566  -1.034
  634   1HZ   LYS  80          1HZ       LYS  80   7.779 -10.568  -0.416
  635   2HZ   LYS  80          2HZ       LYS  80   7.361  -9.751   0.937
  636    HA   PRO  81           HA       PRO  81  -2.250  -6.326   0.640
  637   1HB   PRO  81          1HB       PRO  81  -3.811  -8.191  -0.637
  638   2HB   PRO  81          2HB       PRO  81  -3.180  -6.764  -1.468
  639   1HG   PRO  81          1HG       PRO  81  -2.031  -9.608  -1.510
  640   2HG   PRO  81          2HG       PRO  81  -2.416  -8.572  -2.907
  641   1HD   PRO  81          1HD       PRO  81   0.143  -8.757  -1.772
  642   2HD   PRO  81          2HD       PRO  81  -0.433  -7.281  -2.611
  643    H    GLY  82           H        GLY  82  -0.145  -7.698   1.972
  644   1HA   GLY  82          1HA       GLY  82   0.557  -9.484   3.391
  645   2HA   GLY  82          2HA       GLY  82  -0.987  -9.076   4.108
  646    H    LYS  83           H        LYS  83  -1.173 -10.592   1.067
  647    HA   LYS  83           HA       LYS  83  -2.004 -12.735   0.339
  648   1HB   LYS  83          2HB       LYS  83  -0.622 -13.626   2.853
  649   2HB   LYS  83          1HB       LYS  83  -2.019 -14.580   2.528
  650   1HG   LYS  83          1HG       LYS  83  -1.147 -15.152   0.238
  651   2HG   LYS  83          2HG       LYS  83   0.202 -14.030   0.431
  652   1HD   LYS  83          1HD       LYS  83   1.158 -15.377   2.285
  653   2HD   LYS  83          2HD       LYS  83  -0.231 -16.463   2.281
  654   1HE   LYS  83          1HE       LYS  83   0.332 -17.187  -0.093
  655   2HE   LYS  83          2HE       LYS  83   1.736 -16.108  -0.086
  656   1HZ   LYS  83          1HZ       LYS  83   1.305 -18.354   1.808
  657   2HZ   LYS  83          2HZ       LYS  83   2.604 -17.362   1.808
  658    H    ALA  84           H        ALA  84  -2.887 -11.932   3.458
  659    HA   ALA  84           HA       ALA  84  -5.494 -13.099   3.922
  660   1HB   ALA  84          2HB       ALA  84  -3.883 -12.181   5.609
  661   2HB   ALA  84          3HB       ALA  84  -4.027 -10.552   4.901
  662   3HB   ALA  84          1HB       ALA  84  -5.433 -11.280   5.722
  663    H    LEU  85           H        LEU  85  -4.668  -9.674   2.787
  664    HA   LEU  85           HA       LEU  85  -7.465  -8.998   2.265
  665   1HB   LEU  85          2HB       LEU  85  -5.784  -7.169   2.661
  666   2HB   LEU  85          1HB       LEU  85  -4.877  -7.695   1.258
  667    HG   LEU  85           HG       LEU  85  -7.006  -7.413  -0.056
  668   1HD1  LEU  85          3HD1      LEU  85  -7.875  -5.730   2.354
  669   2HD1  LEU  85          1HD1      LEU  85  -8.655  -5.637   0.749
  670   3HD1  LEU  85          2HD1      LEU  85  -8.708  -7.141   1.684
  671   1HD2  LEU  85          2HD2      LEU  85  -5.059  -5.881  -0.343
  672   2HD2  LEU  85          3HD2      LEU  85  -6.553  -4.941  -0.481
  673   3HD2  LEU  85          1HD2      LEU  85  -5.590  -4.878   1.022
  674    H    LYS  86           H        LYS  86  -4.816 -10.420   0.404
  675    HA   LYS  86           HA       LYS  86  -6.146 -10.547  -2.186
  676   1HB   LYS  86          1HB       LYS  86  -3.585 -11.381  -1.312
  677   2HB   LYS  86          2HB       LYS  86  -4.328 -12.877  -1.773
  678   1HG   LYS  86          1HG       LYS  86  -4.042 -10.360  -3.533
  679   2HG   LYS  86          2HG       LYS  86  -3.027 -11.792  -3.595
  680   1HD   LYS  86          1HD       LYS  86  -5.067 -13.175  -4.327
  681   2HD   LYS  86          2HD       LYS  86  -6.024 -11.702  -4.301
  682   1HE   LYS  86          1HE       LYS  86  -5.475 -12.033  -6.589
  683   2HE   LYS  86          2HE       LYS  86  -4.503 -10.663  -6.060
  684   1HZ   LYS  86          1HZ       LYS  86  -2.610 -12.167  -5.841
  685   2HZ   LYS  86          2HZ       LYS  86  -3.208 -12.183  -7.363
  686    H    ASP  87           H        ASP  87  -6.803 -12.456   0.686
  687    HA   ASP  87           HA       ASP  87  -8.532 -14.379  -0.840
  688   1HB   ASP  87          1HB       ASP  87  -7.027 -14.479   1.607
  689   2HB   ASP  87          2HB       ASP  87  -8.624 -14.206   2.188
  690    HD1  ASP  87           HD2      ASP  87  -7.618 -17.595   0.105
  691    H    ALA  88           H        ALA  88  -8.920 -11.546   1.324
  692    HA   ALA  88           HA       ALA  88 -11.815 -11.413   1.560
  693   1HB   ALA  88          1HB       ALA  88 -10.204  -9.684   2.652
  694   2HB   ALA  88          2HB       ALA  88  -9.874  -9.016   1.048
  695   3HB   ALA  88          3HB       ALA  88 -11.487  -8.882   1.704
  696    H    VAL  89           H        VAL  89  -9.629 -10.321  -1.105
  697    HA   VAL  89           HA       VAL  89 -11.765  -8.907  -2.535
  698    HB   VAL  89           HB       VAL  89  -9.354  -8.234  -1.536
  699   1HG1  VAL  89          2HG2      VAL  89  -8.230 -10.293  -2.566
  700   2HG1  VAL  89          3HG2      VAL  89  -8.303  -9.497  -4.125
  701   3HG1  VAL  89          1HG2      VAL  89  -7.428  -8.730  -2.765
  702   1HG2  VAL  89          1HG1      VAL  89 -10.059  -7.515  -4.332
  703   2HG2  VAL  89          2HG1      VAL  89 -10.649  -6.808  -2.779
  704   3HG2  VAL  89          3HG1      VAL  89  -8.914  -6.698  -3.185
  705    H    LYS  90           H        LYS  90 -10.412 -12.058  -2.793
  706    HA   LYS  90           HA       LYS  90 -10.268 -12.219  -5.698
  707   1HB   LYS  90          1HB       LYS  90  -9.443 -14.322  -5.483
  708   2HB   LYS  90          2HB       LYS  90  -8.842 -13.441  -4.114
  709   1HG   LYS  90          1HG       LYS  90 -10.540 -14.611  -2.620
  710   2HG   LYS  90          2HG       LYS  90 -11.139 -15.498  -4.022
  711   1HD   LYS  90          1HD       LYS  90  -8.772 -16.466  -4.366
  712   2HD   LYS  90          2HD       LYS  90  -8.268 -15.628  -2.907
  713   1HE   LYS  90          1HE       LYS  90  -8.691 -17.891  -2.253
  714   2HE   LYS  90          2HE       LYS  90 -10.014 -16.953  -1.567
  715   1HZ   LYS  90          1HZ       LYS  90 -10.134 -18.533  -4.088
  716   2HZ   LYS  90          2HZ       LYS  90 -11.379 -17.668  -3.476
  717   1H    MET   1          1H        MET  91   8.611  -2.281   9.723
  718   2H    MET   1          2H        MET  91   9.400  -3.083  10.973
  719    HA   MET   1           HA       MET  91   7.852  -2.414  12.260
  720   1HB   MET   1          1HB       MET  91   6.060  -1.829   9.837
  721   2HB   MET   1          2HB       MET  91   5.692  -1.393  11.475
  722   1HG   MET   1          1HG       MET  91   7.708   0.150  11.534
  723   2HG   MET   1          2HG       MET  91   8.040  -0.275   9.838
  724   1HE   MET   1          3HE       MET  91   7.641   1.775   8.448
  725   2HE   MET   1          2HE       MET  91   6.352   2.975   8.727
  726   3HE   MET   1          1HE       MET  91   7.653   2.763   9.940
  727    H    ASN   2           H        ASN  92   4.931  -3.336  11.065
  728    HA   ASN   2           HA       ASN  92   4.489  -5.911  10.996
  729   1HB   ASN   2          1HB       ASN  92   4.094  -7.131  13.018
  730   2HB   ASN   2          2HB       ASN  92   5.741  -6.633  12.911
  731   1HD2  ASN   2          1HD2      ASN  92   3.600  -5.425  16.146
  732   2HD2  ASN   2          2HD2      ASN  92   2.829  -6.180  14.660
  733    H    LYS   3           H        LYS  93   3.484  -3.243  12.797
  734    HA   LYS   3           HA       LYS  93   1.212  -2.263  11.976
  735   1HB   LYS   3          1HB       LYS  93   0.028  -4.472  11.651
  736   2HB   LYS   3          2HB       LYS  93   0.012  -4.735  13.380
  737   1HG   LYS   3          1HG       LYS  93  -1.491  -2.782  13.693
  738   2HG   LYS   3          2HG       LYS  93  -1.243  -2.228  12.048
  739   1HD   LYS   3          1HD       LYS  93  -2.646  -4.878  12.744
  740   2HD   LYS   3          2HD       LYS  93  -3.497  -3.357  12.658
  741   1HE   LYS   3          1HE       LYS  93  -1.968  -4.574  10.267
  742   2HE   LYS   3          2HE       LYS  93  -3.687  -4.786  10.573
  743   1HZ   LYS   3          1HZ       LYS  93  -3.318  -3.043   9.010
  744   2HZ   LYS   3          2HZ       LYS  93  -4.011  -2.425  10.355
  745    H    THR   4           H        THR  94   2.845  -3.421  14.912
  746    HA   THR   4           HA       THR  94   1.474  -1.509  16.641
  747    HB   THR   4           HB       THR  94   3.556  -3.777  16.971
  748    HG1  THR   4           HG1      THR  94   1.795  -4.812  17.987
  749   1HG2  THR   4          3HG2      THR  94   2.070  -2.028  18.941
  750   2HG2  THR   4          1HG2      THR  94   2.986  -3.554  19.357
  751   3HG2  THR   4          2HG2      THR  94   3.847  -2.130  18.648
  752    H    GLU   5           H        GLU  95   4.514  -2.046  14.921
  753    HA   GLU   5           HA       GLU  95   5.982   0.263  16.192
  754   1HB   GLU   5          1HB       GLU  95   6.595  -0.899  13.450
  755   2HB   GLU   5          2HB       GLU  95   7.627   0.122  14.419
  756   1HG   GLU   5          1HG       GLU  95   6.895  -2.822  14.929
  757   2HG   GLU   5          2HG       GLU  95   8.425  -2.212  14.359
  758    HE2  GLU   5           HE2      GLU  95   7.566  -2.286  18.279
  759    H    LEU   6           H        LEU  96   3.451  -0.246  14.022
  760    HA   LEU   6           HA       LEU  96   3.371   2.306  12.503
  761   1HB   LEU   6          2HB       LEU  96   2.039  -0.242  12.374
  762   2HB   LEU   6          1HB       LEU  96   0.790   0.777  13.031
  763    HG   LEU   6           HG       LEU  96   2.231   1.357  10.438
  764   1HD1  LEU   6          2HD1      LEU  96   0.779  -0.645  10.251
  765   2HD1  LEU   6          3HD1      LEU  96  -0.588   0.273  10.921
  766   3HD1  LEU   6          1HD1      LEU  96   0.103   0.717   9.342
  767   1HD2  LEU   6          1HD2      LEU  96   0.373   3.056  12.043
  768   2HD2  LEU   6          2HD2      LEU  96   1.690   3.490  10.957
  769   3HD2  LEU   6          3HD2      LEU  96   0.122   2.965  10.290
  770    H    ILE   7           H        ILE  97   1.707   0.906  15.400
  771    HA   ILE   7           HA       ILE  97   0.109   3.217  16.110
  772    HB   ILE   7           HB       ILE  97   1.190   1.074  18.040
  773   1HG1  ILE   7          1HG1      ILE  97  -1.522   1.025  16.604
  774   2HG1  ILE   7          2HG1      ILE  97  -0.153   0.228  15.939
  775   1HG2  ILE   7          2HG2      ILE  97   0.177   3.057  19.265
  776   2HG2  ILE   7          3HG2      ILE  97  -1.318   2.821  18.356
  777   3HG2  ILE   7          1HG2      ILE  97  -0.773   1.586  19.498
  778   1HD1  ILE   7          3HD1      ILE  97   0.098  -1.134  18.122
  779   2HD1  ILE   7          1HD1      ILE  97  -1.534  -0.602  18.495
  780   3HD1  ILE   7          2HD1      ILE  97  -1.225  -1.516  16.992
  781    H    ASN   8           H        ASN  98   3.291   2.207  17.329
  782    HA   ASN   8           HA       ASN  98   3.684   4.675  18.919
  783   1HB   ASN   8          1HB       ASN  98   5.891   2.759  17.839
  784   2HB   ASN   8          2HB       ASN  98   6.141   3.982  19.062
  785   1HD2  ASN   8          2HD2      ASN  98   4.916   0.365  20.343
  786   2HD2  ASN   8          1HD2      ASN  98   5.395   0.730  18.610
  787    H    ALA   9           H        ALA  99   3.987   4.230  15.512
  788    HA   ALA   9           HA       ALA  99   5.814   6.570  15.021
  789   1HB   ALA   9          2HB       ALA  99   5.247   4.666  13.187
  790   2HB   ALA   9          3HB       ALA  99   3.614   5.333  13.135
  791   3HB   ALA   9          1HB       ALA  99   4.919   6.355  12.628
  792    H    VAL  10           H        VAL 100   2.277   5.927  15.079
  793    HA   VAL  10           HA       VAL 100   1.614   8.493  14.118
  794    HB   VAL  10           HB       VAL 100  -0.434   6.802  15.573
  795   1HG1  VAL  10          3HG2      VAL 100  -0.832   9.077  14.219
  796   2HG1  VAL  10          1HG2      VAL 100  -0.950   7.927  12.851
  797   3HG1  VAL  10          2HG2      VAL 100  -2.014   7.725  14.252
  798   1HG2  VAL  10          1HG1      VAL 100   0.987   6.086  13.006
  799   2HG2  VAL  10          2HG1      VAL 100   0.627   5.165  14.506
  800   3HG2  VAL  10          3HG1      VAL 100  -0.706   5.502  13.358
  801    H    ALA  11           H        ALA 101   1.301   6.917  17.122
  802    HA   ALA  11           HA       ALA 101   0.521   9.292  18.438
  803   1HB   ALA  11          2HB       ALA 101   0.024   6.975  19.365
  804   2HB   ALA  11          3HB       ALA 101   1.759   6.711  19.669
  805   3HB   ALA  11          1HB       ALA 101   0.848   7.924  20.628
  806    H    GLU  12           H        GLU 102   3.747   8.264  17.641
  807    HA   GLU  12           HA       GLU 102   4.974  10.280  19.505
  808   1HB   GLU  12          1HB       GLU 102   6.239   8.155  18.967
  809   2HB   GLU  12          2HB       GLU 102   6.314   8.631  17.279
  810   1HG   GLU  12          1HG       GLU 102   8.453   9.084  18.282
  811   2HG   GLU  12          2HG       GLU 102   7.732  10.635  17.903
  812    HE2  GLU  12           HE2      GLU 102   7.584  11.736  21.174
  813    H    THR  13           H        THR 103   4.398  10.019  15.923
  814    HA   THR  13           HA       THR 103   5.117  12.957  15.776
  815    HB   THR  13           HB       THR 103   6.009  11.013  14.312
  816    HG1  THR  13           HG1      THR 103   6.537  12.607  12.794
  817   1HG2  THR  13          2HG2      THR 103   3.997  10.278  13.169
  818   2HG2  THR  13          3HG2      THR 103   3.767  11.901  12.461
  819   3HG2  THR  13          1HG2      THR 103   5.194  10.920  12.028
  820    H    SER  14           H        SER 104   2.552  11.819  16.559
  821    HA   SER  14           HA       SER 104   0.940  14.256  15.537
  822   1HB   SER  14          1HB       SER 104   0.084  12.141  14.419
  823   2HB   SER  14          2HB       SER 104  -0.399  11.523  16.004
  824    HG   SER  14           HG       SER 104  -1.261  13.946  14.828
  825    H    GLY  15           H        GLY 105   1.520  12.153  18.393
  826   1HA   GLY  15          1HA       GLY 105   0.952  12.473  20.660
  827   2HA   GLY  15          2HA       GLY 105   0.693  14.178  20.304
  828    H    LEU  16           H        LEU 106  -0.876  11.145  19.517
  829    HA   LEU  16           HA       LEU 106  -3.562  11.969  20.648
  830   1HB   LEU  16          1HB       LEU 106  -4.578  10.404  19.143
  831   2HB   LEU  16          2HB       LEU 106  -3.878  11.840  18.423
  832    HG   LEU  16           HG       LEU 106  -2.047  10.754  17.590
  833   1HD1  LEU  16          2HD1      LEU 106  -1.534   9.133  19.473
  834   2HD1  LEU  16          3HD1      LEU 106  -2.880   8.143  18.822
  835   3HD1  LEU  16          1HD1      LEU 106  -1.370   8.451  17.853
  836   1HD2  LEU  16          2HD2      LEU 106  -3.469  10.676  15.964
  837   2HD2  LEU  16          3HD2      LEU 106  -2.178   9.448  15.956
  838   3HD2  LEU  16          1HD2      LEU 106  -3.807   8.954  16.374
  839    H    SER  17           H        SER 107  -3.552   9.027  20.431
  840    HA   SER  17           HA       SER 107  -2.402   8.227  23.152
  841   1HB   SER  17          1HB       SER 107  -5.193   7.272  22.392
  842   2HB   SER  17          2HB       SER 107  -4.285   6.905  23.837
  843    HG   SER  17           HG       SER 107  -5.134   9.490  23.059
  844    H    LYS  18           H        LYS 108  -2.026   5.970  23.368
  845    HA   LYS  18           HA       LYS 108  -1.032   4.577  20.887
  846   1HB   LYS  18          1HB       LYS 108  -1.279   3.429  23.727
  847   2HB   LYS  18          2HB       LYS 108  -0.545   2.604  22.366
  848   1HG   LYS  18          1HG       LYS 108   0.486   5.251  23.566
  849   2HG   LYS  18          2HG       LYS 108   1.089   3.659  23.980
  850   1HD   LYS  18          1HD       LYS 108   1.971   3.284  21.689
  851   2HD   LYS  18          2HD       LYS 108   1.194   4.739  21.097
  852   1HE   LYS  18          1HE       LYS 108   3.525   5.259  21.365
  853   2HE   LYS  18          2HE       LYS 108   2.634   6.187  22.565
  854   1HZ   LYS  18          1HZ       LYS 108   4.083   3.644  23.093
  855   2HZ   LYS  18          2HZ       LYS 108   3.262   4.499  24.219
  856    H    LYS  19           H        LYS 109  -3.801   4.167  23.056
  857    HA   LYS  19           HA       LYS 109  -5.230   2.142  21.463
  858   1HB   LYS  19          2HB       LYS 109  -5.768   2.752  23.873
  859   2HB   LYS  19          1HB       LYS 109  -6.435   4.293  23.323
  860   1HG   LYS  19          1HG       LYS 109  -8.139   2.927  21.912
  861   2HG   LYS  19          2HG       LYS 109  -7.441   1.466  22.586
  862   1HD   LYS  19          1HD       LYS 109  -9.429   1.909  23.850
  863   2HD   LYS  19          2HD       LYS 109  -8.078   2.228  24.913
  864   1HE   LYS  19          1HE       LYS 109  -9.749   3.949  25.288
  865   2HE   LYS  19          2HE       LYS 109  -8.368   4.737  24.536
  866   1HZ   LYS  19          1HZ       LYS 109 -10.836   3.877  23.118
  867   2HZ   LYS  19          2HZ       LYS 109  -9.560   4.607  22.403
  868    H    ASP  20           H        ASP 110  -5.171   5.795  21.216
  869    HA   ASP  20           HA       ASP 110  -7.258   5.789  19.041
  870   1HB   ASP  20          1HB       ASP 110  -5.439   7.995  20.173
  871   2HB   ASP  20          2HB       ASP 110  -6.240   8.247  18.647
  872    HD2  ASP  20           HD2      ASP 110  -8.346   8.377  22.052
  873    H    ALA  21           H        ALA 111  -3.759   5.538  19.076
  874    HA   ALA  21           HA       ALA 111  -3.405   5.891  16.138
  875   1HB   ALA  21          1HB       ALA 111  -1.521   5.009  18.407
  876   2HB   ALA  21          2HB       ALA 111  -1.047   5.004  16.683
  877   3HB   ALA  21          3HB       ALA 111  -1.533   6.481  17.465
  878    H    THR  22           H        THR 112  -3.700   3.003  18.310
  879    HA   THR  22           HA       THR 112  -3.533   0.963  16.274
  880    HB   THR  22           HB       THR 112  -5.359   0.802  18.767
  881    HG1  THR  22           HG1      THR 112  -3.380   1.683  19.384
  882   1HG2  THR  22          2HG2      THR 112  -3.522  -1.193  17.315
  883   2HG2  THR  22          3HG2      THR 112  -4.400  -1.534  18.834
  884   3HG2  THR  22          1HG2      THR 112  -5.305  -1.204  17.313
  885    H    LYS  23           H        LYS 113  -6.327   2.632  17.514
  886    HA   LYS  23           HA       LYS 113  -8.406   1.524  15.772
  887   1HB   LYS  23          2HB       LYS 113  -7.934   4.316  17.105
  888   2HB   LYS  23          1HB       LYS 113  -9.400   4.040  16.268
  889   1HG   LYS  23          1HG       LYS 113  -8.725   2.087  18.545
  890   2HG   LYS  23          2HG       LYS 113  -9.239   3.716  18.919
  891   1HD   LYS  23          1HD       LYS 113 -11.173   2.306  19.017
  892   2HD   LYS  23          2HD       LYS 113 -11.371   3.442  17.689
  893   1HE   LYS  23          1HE       LYS 113 -10.775   1.620  16.024
  894   2HE   LYS  23          2HE       LYS 113 -10.514   0.479  17.354
  895   1HZ   LYS  23          1HZ       LYS 113 -12.827   0.739  17.972
  896   2HZ   LYS  23          2HZ       LYS 113 -12.694   0.237  16.422
  897    H    ALA  24           H        ALA 114  -6.603   4.491  15.465
  898    HA   ALA  24           HA       ALA 114  -7.610   5.404  12.952
  899   1HB   ALA  24          3HB       ALA 114  -4.971   5.964  14.367
  900   2HB   ALA  24          1HB       ALA 114  -5.617   6.918  12.992
  901   3HB   ALA  24          2HB       ALA 114  -6.531   6.841  14.523
  902    H    VAL  25           H        VAL 115  -4.811   3.293  13.506
  903    HA   VAL  25           HA       VAL 115  -4.059   2.841  10.636
  904    HB   VAL  25           HB       VAL 115  -3.837   1.528  13.524
  905   1HG1  VAL  25          2HG2      VAL 115  -2.943  -0.013  11.027
  906   2HG1  VAL  25          3HG2      VAL 115  -2.473  -0.382  12.726
  907   3HG1  VAL  25          1HG2      VAL 115  -4.152  -0.510  12.221
  908   1HG2  VAL  25          3HG1      VAL 115  -1.730   2.423  11.525
  909   2HG2  VAL  25          1HG1      VAL 115  -2.280   3.342  12.946
  910   3HG2  VAL  25          2HG1      VAL 115  -1.416   1.813  13.192
  911    H    ASP  26           H        ASP 116  -6.119   0.860  12.895
  912    HA   ASP  26           HA       ASP 116  -7.478  -0.427  10.524
  913   1HB   ASP  26          1HB       ASP 116  -7.025  -1.471  12.868
  914   2HB   ASP  26          2HB       ASP 116  -8.338  -0.462  13.481
  915    HD2  ASP  26           HD2      ASP 116 -10.721  -2.768  12.604
  916    H    ALA  27           H        ALA 117  -7.618   2.331  11.002
  917    HA   ALA  27           HA       ALA 117 -10.494   2.959  10.227
  918   1HB   ALA  27          2HB       ALA 117  -9.549   4.298  12.175
  919   2HB   ALA  27          3HB       ALA 117  -8.411   4.990  11.007
  920   3HB   ALA  27          1HB       ALA 117 -10.121   5.168  10.738
  921    H    VAL  28           H        VAL 118  -7.181   3.745   9.331
  922    HA   VAL  28           HA       VAL 118  -7.731   4.583   6.552
  923    HB   VAL  28           HB       VAL 118  -5.036   3.342   7.529
  924   1HG1  VAL  28          1HG2      VAL 118  -5.975   4.786   5.085
  925   2HG1  VAL  28          2HG2      VAL 118  -4.408   5.311   5.728
  926   3HG1  VAL  28          3HG2      VAL 118  -4.641   3.600   5.382
  927   1HG2  VAL  28          3HG1      VAL 118  -6.031   6.102   8.060
  928   2HG2  VAL  28          1HG1      VAL 118  -5.100   4.904   9.046
  929   3HG2  VAL  28          2HG1      VAL 118  -4.271   5.763   7.763
  930    H    PHE  29           H        PHE 119  -6.176   1.791   7.876
  931    HA   PHE  29           HA       PHE 119  -6.326   0.040   5.517
  932   1HB   PHE  29          2HB       PHE 119  -5.469  -0.908   8.224
  933   2HB   PHE  29          1HB       PHE 119  -5.194  -1.678   6.649
  934    HD1  PHE  29           HD2      PHE 119  -4.129  -0.038   4.749
  935    HD2  PHE  29           HD1      PHE 119  -3.649   0.495   8.984
  936    HE1  PHE  29           HE2      PHE 119  -2.304   1.528   4.338
  937    HE2  PHE  29           HE1      PHE 119  -1.871   2.117   8.566
  938    HZ   PHE  29           HZ       PHE 119  -1.232   2.664   6.209
  939    H    ASP  30           H        ASP 120  -8.742   0.547   7.957
  940    HA   ASP  30           HA       ASP 120 -10.220  -1.940   7.155
  941   1HB   ASP  30          1HB       ASP 120 -10.268  -0.621   9.457
  942   2HB   ASP  30          2HB       ASP 120 -11.439   0.426   8.711
  943    HD2  ASP  30           HD2      ASP 120 -12.459  -3.196  10.049
  944    H    SER  31           H        SER 121 -10.156   1.404   6.403
  945    HA   SER  31           HA       SER 121 -12.710   1.478   4.778
  946   1HB   SER  31          2HB       SER 121 -10.610   3.683   5.150
  947   2HB   SER  31          1HB       SER 121 -12.109   3.834   4.205
  948    HG   SER  31           HG       SER 121 -11.938   3.136   6.942
  949    H    ILE  32           H        ILE 122  -9.107   1.262   4.023
  950    HA   ILE  32           HA       ILE 122  -9.392   1.201   1.185
  951    HB   ILE  32           HB       ILE 122  -7.540  -0.715   2.508
  952   1HG1  ILE  32          1HG1      ILE 122  -7.240   0.792   3.965
  953   2HG1  ILE  32          2HG1      ILE 122  -5.803   0.213   3.084
  954   1HG2  ILE  32          2HG2      ILE 122  -7.812  -0.187  -0.048
  955   2HG2  ILE  32          3HG2      ILE 122  -6.734   1.184   0.338
  956   3HG2  ILE  32          1HG2      ILE 122  -6.199  -0.506   0.609
  957   1HD1  ILE  32          1HD1      ILE 122  -5.409   2.557   2.271
  958   2HD1  ILE  32          2HD1      ILE 122  -6.737   3.089   3.399
  959   3HD1  ILE  32          3HD1      ILE 122  -5.314   2.242   3.992
  960    H    THR  33           H        THR 123  -9.423  -1.488   3.584
  961    HA   THR  33           HA       THR 123  -9.960  -3.576   1.572
  962    HB   THR  33           HB       THR 123  -9.086  -4.289   3.588
  963    HG1  THR  33           HG1      THR 123 -11.618  -5.425   3.137
  964   1HG2  THR  33          2HG2      THR 123 -10.247  -2.957   5.307
  965   2HG2  THR  33          3HG2      THR 123 -11.780  -3.812   5.003
  966   3HG2  THR  33          1HG2      THR 123 -10.377  -4.686   5.691
  967    H    GLU  34           H        GLU 124 -12.163  -1.373   2.940
  968    HA   GLU  34           HA       GLU 124 -14.547  -2.851   1.800
  969   1HB   GLU  34          1HB       GLU 124 -14.792  -1.511   4.035
  970   2HB   GLU  34          2HB       GLU 124 -14.520  -0.044   3.119
  971   1HG   GLU  34          1HG       GLU 124 -16.885  -0.248   3.490
  972   2HG   GLU  34          2HG       GLU 124 -16.644  -0.506   1.776
  973    HE1  GLU  34           HE2      GLU 124 -17.722  -3.809   1.790
  974    H    ALA  35           H        ALA 125 -12.207  -0.462   0.844
  975    HA   ALA  35           HA       ALA 125 -13.745   0.345  -1.573
  976   1HB   ALA  35          1HB       ALA 125 -11.774   1.940  -0.723
  977   2HB   ALA  35          2HB       ALA 125 -10.671   0.622  -1.120
  978   3HB   ALA  35          3HB       ALA 125 -11.532   1.425  -2.400
  979    H    LEU  36           H        LEU 126 -10.656  -1.699  -1.157
  980    HA   LEU  36           HA       LEU 126 -10.779  -2.726  -3.813
  981   1HB   LEU  36          2HB       LEU 126  -9.564  -3.836  -1.331
  982   2HB   LEU  36          1HB       LEU 126  -9.015  -4.154  -2.975
  983    HG   LEU  36           HG       LEU 126  -8.893  -1.362  -1.693
  984   1HD1  LEU  36          3HD1      LEU 126  -6.803  -2.674  -1.299
  985   2HD1  LEU  36          1HD1      LEU 126  -6.526  -2.421  -3.094
  986   3HD1  LEU  36          2HD1      LEU 126  -6.723  -1.018  -1.987
  987   1HD2  LEU  36          2HD2      LEU 126  -8.752  -1.480  -4.500
  988   2HD2  LEU  36          3HD2      LEU 126  -9.778  -0.537  -3.405
  989   3HD2  LEU  36          1HD2      LEU 126  -8.072  -0.178  -3.503
  990    NH1  ARG  37           NH2      ARG 127 -13.837  -9.912   3.378
  991    NH2  ARG  37           NH1      ARG 127 -15.312 -11.373   2.459
  992    H    ARG  37           H        ARG 127 -12.117  -4.124  -0.714
  993    HA   ARG  37           HA       ARG 127 -12.805  -6.537  -2.037
  994   1HB   ARG  37          1HB       ARG 127 -12.702  -6.304   0.483
  995   2HB   ARG  37          2HB       ARG 127 -14.236  -5.422   0.450
  996   1HG   ARG  37          1HG       ARG 127 -15.283  -7.579  -0.599
  997   2HG   ARG  37          2HG       ARG 127 -13.717  -8.340  -0.330
  998   1HD   ARG  37          1HD       ARG 127 -13.985  -7.599   2.185
  999   2HD   ARG  37          2HD       ARG 127 -15.637  -7.149   1.768
 1000   1HH1  ARG  37          2HH2      ARG 127 -13.452  -8.961   3.387
 1001   2HH1  ARG  37          1HH2      ARG 127 -13.554 -10.696   3.977
 1002   1HH2  ARG  37          1HH1      ARG 127 -16.053 -11.541   1.770
 1003   2HH2  ARG  37          2HH1      ARG 127 -14.924 -12.053   3.123
 1004    H    LYS  38           H        LYS 128 -14.444  -3.346  -2.069
 1005    HA   LYS  38           HA       LYS 128 -17.092  -4.620  -2.925
 1006   1HB   LYS  38          1HB       LYS 128 -16.959  -2.989  -0.925
 1007   2HB   LYS  38          2HB       LYS 128 -16.608  -1.715  -2.090
 1008   1HG   LYS  38          1HG       LYS 128 -18.886  -2.045  -3.120
 1009   2HG   LYS  38          2HG       LYS 128 -19.151  -3.455  -2.105
 1010   1HD   LYS  38          1HD       LYS 128 -20.374  -1.617  -1.154
 1011   2HD   LYS  38          2HD       LYS 128 -19.073  -2.021  -0.043
 1012   1HE   LYS  38          1HE       LYS 128 -17.721  -0.032  -0.928
 1013   2HE   LYS  38          2HE       LYS 128 -19.041   0.352  -2.042
 1014   1HZ   LYS  38          1HZ       LYS 128 -19.130   1.648  -0.018
 1015   2HZ   LYS  38          2HZ       LYS 128 -19.214   0.312   0.921
 1016    H    GLY  39           H        GLY 129 -14.475  -3.929  -4.629
 1017   1HA   GLY  39          1HA       GLY 129 -14.071  -3.224  -6.905
 1018   2HA   GLY  39          2HA       GLY 129 -15.805  -3.158  -7.162
 1019    H    ASP  40           H        ASP 130 -13.743  -1.410  -4.906
 1020    HA   ASP  40           HA       ASP 130 -14.367   1.319  -6.130
 1021   1HB   ASP  40          1HB       ASP 130 -14.817   0.393  -3.296
 1022   2HB   ASP  40          2HB       ASP 130 -14.524   2.089  -3.639
 1023    HD1  ASP  40           HD2      ASP 130 -17.605   2.634  -5.129
 1024    H    LYS  41           H        LYS 131 -13.075   2.911  -5.989
 1025    HA   LYS  41           HA       LYS 131 -10.135   2.250  -5.725
 1026   1HB   LYS  41          2HB       LYS 131 -11.350   4.960  -6.501
 1027   2HB   LYS  41          1HB       LYS 131  -9.672   4.468  -6.697
 1028   1HG   LYS  41          1HG       LYS 131 -10.438   2.727  -8.416
 1029   2HG   LYS  41          2HG       LYS 131 -12.083   3.341  -8.253
 1030   1HD   LYS  41          1HD       LYS 131 -11.268   5.657  -8.945
 1031   2HD   LYS  41          2HD       LYS 131  -9.643   4.997  -9.162
 1032   1HE   LYS  41          1HE       LYS 131 -10.574   3.375 -10.922
 1033   2HE   LYS  41          2HE       LYS 131 -12.172   4.104 -10.718
 1034   1HZ   LYS  41          1HZ       LYS 131  -9.719   5.507 -11.625
 1035   2HZ   LYS  41          2HZ       LYS 131 -10.969   5.046 -12.572
 1036    H    VAL  42           H        VAL 132  -8.851   3.025  -3.961
 1037    HA   VAL  42           HA       VAL 132  -9.921   4.513  -1.764
 1038    HB   VAL  42           HB       VAL 132  -7.163   3.523  -2.577
 1039   1HG1  VAL  42          3HG2      VAL 132  -7.236   4.963  -0.555
 1040   2HG1  VAL  42          1HG2      VAL 132  -8.487   3.879   0.141
 1041   3HG1  VAL  42          2HG2      VAL 132  -6.821   3.269  -0.172
 1042   1HG2  VAL  42          3HG1      VAL 132  -9.052   1.572  -2.444
 1043   2HG2  VAL  42          1HG1      VAL 132  -7.591   1.385  -1.516
 1044   3HG2  VAL  42          2HG1      VAL 132  -9.056   1.923  -0.713
 1045    H    GLN  43           H        GLN 133  -7.159   5.626  -2.130
 1046    HA   GLN  43           HA       GLN 133  -6.207   7.006  -3.815
 1047   1HB   GLN  43          1HB       GLN 133  -8.531   8.882  -3.851
 1048   2HB   GLN  43          2HB       GLN 133  -6.929   9.398  -4.363
 1049   1HG   GLN  43          1HG       GLN 133  -6.782   7.374  -5.898
 1050   2HG   GLN  43          2HG       GLN 133  -8.417   6.959  -5.528
 1051   1HE2  GLN  43          2HE2      GLN 133  -8.463   8.892  -8.723
 1052   2HE2  GLN  43          1HE2      GLN 133  -7.636   7.390  -8.075
 1053    H    LEU  44           H        LEU 134  -4.262   7.485  -2.904
 1054    HA   LEU  44           HA       LEU 134  -4.236   9.958  -1.179
 1055   1HB   LEU  44          2HB       LEU 134  -2.100   7.760  -1.182
 1056   2HB   LEU  44          1HB       LEU 134  -2.110   9.239  -0.243
 1057    HG   LEU  44           HG       LEU 134  -4.433   8.244   0.642
 1058   1HD1  LEU  44          1HD1      LEU 134  -4.535   6.161  -0.746
 1059   2HD1  LEU  44          2HD1      LEU 134  -3.005   5.604  -0.027
 1060   3HD1  LEU  44          3HD1      LEU 134  -4.458   5.792   0.979
 1061   1HD2  LEU  44          1HD2      LEU 134  -1.614   7.254   1.532
 1062   2HD2  LEU  44          2HD2      LEU 134  -2.437   8.725   2.104
 1063   3HD2  LEU  44          3HD2      LEU 134  -3.065   7.125   2.538
 1064    H    ILE  45           H        ILE 135  -3.575  11.672  -2.335
 1065    HA   ILE  45           HA       ILE 135  -2.000  11.226  -4.797
 1066    HB   ILE  45           HB       ILE 135  -4.104  12.605  -4.760
 1067   1HG1  ILE  45          1HG1      ILE 135  -1.748  14.110  -6.030
 1068   2HG1  ILE  45          2HG1      ILE 135  -2.408  12.613  -6.669
 1069   1HG2  ILE  45          3HG2      ILE 135  -3.632  13.931  -2.692
 1070   2HG2  ILE  45          1HG2      ILE 135  -2.345  14.820  -3.545
 1071   3HG2  ILE  45          2HG2      ILE 135  -4.048  14.979  -4.063
 1072   1HD1  ILE  45          2HD1      ILE 135  -4.672  13.702  -6.983
 1073   2HD1  ILE  45          3HD1      ILE 135  -3.991  15.248  -6.408
 1074   3HD1  ILE  45          1HD1      ILE 135  -3.376  14.504  -7.901
 1075    H    GLY  46           H        GLY 136  -1.140  12.130  -2.046
 1076   1HA   GLY  46          1HA       GLY 136   1.639  13.260  -2.877
 1077   2HA   GLY  46          2HA       GLY 136   1.023  13.440  -1.252
 1078    H    PHE  47           H        PHE 137   0.226  10.281  -2.111
 1079    HA   PHE  47           HA       PHE 137   2.890   9.053  -1.398
 1080   1HB   PHE  47          2HB       PHE 137   1.418   9.768   0.589
 1081   2HB   PHE  47          1HB       PHE 137   0.224   8.594   0.137
 1082    HD1  PHE  47           HD1      PHE 137   3.772   8.917   1.362
 1083    HD2  PHE  47           HD2      PHE 137   0.621   6.152   0.371
 1084    HE1  PHE  47           HE1      PHE 137   5.134   7.018   2.163
 1085    HE2  PHE  47           HE2      PHE 137   2.044   4.292   1.096
 1086    HZ   PHE  47           HZ       PHE 137   4.362   4.731   1.865
 1087    H    GLY  48           H        GLY 138  -0.529   8.251  -2.392
 1088   1HA   GLY  48          1HA       GLY 138   0.280   6.151  -4.025
 1089   2HA   GLY  48          2HA       GLY 138   0.022   5.361  -2.505
 1090    H    ASN  49           H        ASN 139  -1.296   5.800  -5.374
 1091    HA   ASN  49           HA       ASN 139  -4.217   6.074  -4.472
 1092   1HB   ASN  49          1HB       ASN 139  -3.150   6.034  -7.351
 1093   2HB   ASN  49          2HB       ASN 139  -4.809   6.265  -6.868
 1094   1HD2  ASN  49          1HD2      ASN 139  -4.295   9.786  -6.086
 1095   2HD2  ASN  49          2HD2      ASN 139  -5.313   8.317  -5.675
 1096    H    PHE  50           H        PHE 140  -4.999   4.109  -3.799
 1097    HA   PHE  50           HA       PHE 140  -4.019   1.531  -5.085
 1098   1HB   PHE  50          2HB       PHE 140  -6.122   1.762  -2.901
 1099   2HB   PHE  50          1HB       PHE 140  -5.558   0.281  -3.485
 1100    HD1  PHE  50           HD1      PHE 140  -4.724   3.350  -1.645
 1101    HD2  PHE  50           HD2      PHE 140  -4.217  -0.875  -1.995
 1102    HE1  PHE  50           HE1      PHE 140  -3.569   3.294   0.580
 1103    HE2  PHE  50           HE2      PHE 140  -3.111  -0.901   0.241
 1104    HZ   PHE  50           HZ       PHE 140  -2.642   1.219   1.360
 1105    H    GLU  51           H        GLU 141  -5.442   0.071  -5.971
 1106    HA   GLU  51           HA       GLU 141  -8.186   0.199  -5.833
 1107   1HB   GLU  51          1HB       GLU 141  -9.046   0.809  -8.179
 1108   2HB   GLU  51          2HB       GLU 141  -8.281   2.180  -7.429
 1109   1HG   GLU  51          1HG       GLU 141  -6.166   1.773  -8.771
 1110   2HG   GLU  51          2HG       GLU 141  -6.915   0.377  -9.538
 1111    HE1  GLU  51           HE2      GLU 141  -8.918   2.182 -11.696
 1112    H    VAL  52           H        VAL 142  -9.521  -1.395  -7.204
 1113    HA   VAL  52           HA       VAL 142  -7.831  -3.779  -7.283
 1114    HB   VAL  52           HB       VAL 142 -10.294  -2.921  -6.082
 1115   1HG1  VAL  52          1HG2      VAL 142 -11.031  -4.632  -8.468
 1116   2HG1  VAL  52          2HG2      VAL 142 -12.031  -4.355  -6.999
 1117   3HG1  VAL  52          3HG2      VAL 142 -11.556  -2.989  -8.069
 1118   1HG2  VAL  52          1HG1      VAL 142  -9.157  -5.705  -6.396
 1119   2HG2  VAL  52          2HG1      VAL 142  -8.853  -4.502  -5.120
 1120   3HG2  VAL  52          3HG1      VAL 142 -10.459  -5.211  -5.300
 1121    NH1  ARG  53           NH2      ARG 143  -2.770  -6.671 -14.200
 1122    NH2  ARG  53           NH1      ARG 143  -3.391  -8.632 -13.232
 1123    H    ARG  53           H        ARG 143  -8.120  -5.403  -8.915
 1124    HA   ARG  53           HA       ARG 143  -8.975  -4.360 -11.699
 1125   1HB   ARG  53          1HB       ARG 143  -6.408  -4.366 -11.312
 1126   2HB   ARG  53          2HB       ARG 143  -6.518  -6.109 -11.185
 1127   1HG   ARG  53          1HG       ARG 143  -7.560  -6.177 -13.547
 1128   2HG   ARG  53          2HG       ARG 143  -7.286  -4.445 -13.645
 1129   1HD   ARG  53          1HD       ARG 143  -5.463  -5.500 -14.805
 1130   2HD   ARG  53          2HD       ARG 143  -4.784  -4.837 -13.316
 1131   1HH1  ARG  53          2HH2      ARG 143  -3.040  -5.723 -14.483
 1132   2HH1  ARG  53          1HH2      ARG 143  -1.853  -7.114 -14.329
 1133   1HH2  ARG  53          1HH1      ARG 143  -4.129  -9.178 -12.774
 1134   2HH2  ARG  53          2HH1      ARG 143  -2.431  -8.937 -13.426
 1135    H    GLU  54           H        GLU 144 -10.889  -5.464 -11.833
 1136    HA   GLU  54           HA       GLU 144 -11.331  -8.221 -10.976
 1137   1HB   GLU  54          1HB       GLU 144 -13.449  -8.214 -12.135
 1138   2HB   GLU  54          2HB       GLU 144 -13.212  -6.838 -11.081
 1139   1HG   GLU  54          1HG       GLU 144 -12.750  -5.357 -13.099
 1140   2HG   GLU  54          2HG       GLU 144 -13.005  -6.740 -14.161
 1141    HE1  GLU  54           HE2      GLU 144 -16.093  -4.843 -12.364
 1142    NH1  ARG  55           NH2      ARG 145  -3.478 -12.336 -11.333
 1143    NH2  ARG  55           NH1      ARG 145  -4.875 -13.433  -9.914
 1144    H    ARG  55           H        ARG 145 -10.561 -10.014 -11.757
 1145    HA   ARG  55           HA       ARG 145  -9.379 -10.093 -14.592
 1146   1HB   ARG  55          1HB       ARG 145  -7.834  -9.978 -12.548
 1147   2HB   ARG  55          2HB       ARG 145  -8.469 -11.533 -12.019
 1148   1HG   ARG  55          1HG       ARG 145  -7.471 -12.661 -13.993
 1149   2HG   ARG  55          2HG       ARG 145  -7.033 -11.111 -14.701
 1150   1HD   ARG  55          1HD       ARG 145  -5.041 -12.102 -13.722
 1151   2HD   ARG  55          2HD       ARG 145  -5.446 -10.642 -12.817
 1152   1HH1  ARG  55          2HH2      ARG 145  -3.375 -11.790 -12.196
 1153   2HH1  ARG  55          1HH2      ARG 145  -2.730 -12.607 -10.684
 1154   1HH2  ARG  55          1HH1      ARG 145  -5.834 -13.726  -9.695
 1155   2HH2  ARG  55          2HH1      ARG 145  -4.032 -13.628  -9.364
 1156    H    ALA  56           H        ALA 146  -9.266 -12.173 -15.577
 1157    HA   ALA  56           HA       ALA 146 -11.799 -13.723 -15.469
 1158   1HB   ALA  56          3HB       ALA 146 -10.637 -13.299 -17.635
 1159   2HB   ALA  56          1HB       ALA 146  -9.220 -14.240 -17.102
 1160   3HB   ALA  56          2HB       ALA 146 -10.789 -15.042 -17.347
 1161    H    ALA  57           H        ALA 147 -12.157 -15.625 -14.566
 1162    HA   ALA  57           HA       ALA 147 -10.966 -16.734 -12.421
 1163   1HB   ALA  57          1HB       ALA 147 -13.202 -17.485 -13.318
 1164   2HB   ALA  57          2HB       ALA 147 -12.392 -18.459 -14.571
 1165   3HB   ALA  57          3HB       ALA 147 -12.229 -18.891 -12.854
 1166    NH1  ARG  58           NH2      ARG 148  -4.589 -14.839 -14.966
 1167    NH2  ARG  58           NH1      ARG 148  -2.756 -15.634 -13.880
 1168    H    ARG  58           H        ARG 148  -9.590 -17.911 -11.593
 1169    HA   ARG  58           HA       ARG 148  -7.337 -18.686 -13.370
 1170   1HB   ARG  58          2HB       ARG 148  -7.161 -18.274 -10.350
 1171   2HB   ARG  58          1HB       ARG 148  -5.807 -18.384 -11.453
 1172   1HG   ARG  58          1HG       ARG 148  -7.837 -16.083 -11.329
 1173   2HG   ARG  58          2HG       ARG 148  -6.236 -16.065 -10.641
 1174   1HD   ARG  58          1HD       ARG 148  -6.749 -16.414 -13.680
 1175   2HD   ARG  58          2HD       ARG 148  -6.579 -14.851 -12.898
 1176   1HH1  ARG  58          2HH2      ARG 148  -5.610 -14.740 -14.981
 1177   2HH1  ARG  58          1HH2      ARG 148  -3.927 -14.491 -15.670
 1178   1HH2  ARG  58          1HH1      ARG 148  -2.379 -16.138 -13.070
 1179   2HH2  ARG  58          2HH1      ARG 148  -2.221 -15.231 -14.657
 1180    H    LYS  59           H        LYS 149  -5.862 -20.306 -11.841
 1181    HA   LYS  59           HA       LYS 149  -7.334 -22.666 -10.825
 1182   1HB   LYS  59          1HB       LYS 149  -6.431 -24.408 -12.286
 1183   2HB   LYS  59          2HB       LYS 149  -7.606 -23.376 -13.067
 1184   1HG   LYS  59          1HG       LYS 149  -5.755 -22.147 -14.275
 1185   2HG   LYS  59          2HG       LYS 149  -4.556 -23.203 -13.548
 1186   1HD   LYS  59          1HD       LYS 149  -6.859 -24.159 -15.369
 1187   2HD   LYS  59          2HD       LYS 149  -5.235 -23.768 -15.921
 1188   1HE   LYS  59          1HE       LYS 149  -4.267 -25.598 -14.440
 1189   2HE   LYS  59          2HE       LYS 149  -5.902 -26.032 -13.918
 1190   1HZ   LYS  59          1HZ       LYS 149  -5.177 -27.422 -15.709
 1191   2HZ   LYS  59          2HZ       LYS 149  -6.466 -26.541 -16.196
 1192    H    GLY  60           H        GLY 150  -6.278 -22.647  -8.959
 1193   1HA   GLY  60          1HA       GLY 150  -3.480 -23.359  -8.690
 1194   2HA   GLY  60          2HA       GLY 150  -3.562 -21.595  -8.600
 1195    NH1  ARG  61           NH2      ARG 151  -0.477 -26.485  -1.965
 1196    NH2  ARG  61           NH1      ARG 151   0.082 -25.084  -0.264
 1197    H    ARG  61           H        ARG 151  -2.838 -21.638  -6.540
 1198    HA   ARG  61           HA       ARG 151  -4.287 -23.189  -4.374
 1199   1HB   ARG  61          1HB       ARG 151  -1.539 -21.802  -4.370
 1200   2HB   ARG  61          2HB       ARG 151  -2.285 -22.447  -2.919
 1201   1HG   ARG  61          1HG       ARG 151  -2.352 -24.752  -3.852
 1202   2HG   ARG  61          2HG       ARG 151  -1.730 -24.183  -5.391
 1203   1HD   ARG  61          1HD       ARG 151   0.139 -25.169  -4.267
 1204   2HD   ARG  61          2HD       ARG 151   0.417 -23.445  -4.291
 1205   1HH1  ARG  61          2HH2      ARG 151  -0.650 -26.600  -2.970
 1206   2HH1  ARG  61          1HH2      ARG 151  -0.528 -27.215  -1.245
 1207   1HH2  ARG  61          1HH1      ARG 151   0.332 -24.134   0.030
 1208   2HH2  ARG  61          2HH1      ARG 151  -0.008 -25.910   0.337
 1209    H    ASN  62           H        ASN 152  -4.897 -22.280  -2.488
 1210    HA   ASN  62           HA       ASN 152  -6.289 -19.681  -2.721
 1211   1HB   ASN  62          1HB       ASN 152  -7.228 -21.799  -1.703
 1212   2HB   ASN  62          2HB       ASN 152  -6.104 -21.642  -0.365
 1213   1HD2  ASN  62          2HD2      ASN 152  -9.588 -19.688  -0.046
 1214   2HD2  ASN  62          1HD2      ASN 152  -9.201 -20.883  -1.384
 1215    HA   PRO  63           HA       PRO 153  -2.718 -17.270  -0.954
 1216   1HB   PRO  63          1HB       PRO 153  -5.015 -15.379  -0.206
 1217   2HB   PRO  63          2HB       PRO 153  -3.412 -14.977  -0.855
 1218   1HG   PRO  63          1HG       PRO 153  -5.554 -15.072  -2.525
 1219   2HG   PRO  63          2HG       PRO 153  -4.011 -15.779  -3.060
 1220   1HD   PRO  63          1HD       PRO 153  -6.490 -17.235  -2.032
 1221   2HD   PRO  63          2HD       PRO 153  -5.362 -17.699  -3.335
 1222    H    GLN  64           H        GLN 154  -5.618 -17.648   1.115
 1223    HA   GLN  64           HA       GLN 154  -4.069 -17.233   3.658
 1224   1HB   GLN  64          1HB       GLN 154  -6.464 -16.449   3.353
 1225   2HB   GLN  64          2HB       GLN 154  -7.005 -18.114   3.209
 1226   1HG   GLN  64          1HG       GLN 154  -6.330 -18.618   5.537
 1227   2HG   GLN  64          2HG       GLN 154  -5.556 -17.051   5.685
 1228   1HE2  GLN  64          2HE2      GLN 154  -9.632 -17.265   6.181
 1229   2HE2  GLN  64          1HE2      GLN 154  -8.631 -18.711   5.657
 1230    H    THR  65           H        THR 155  -6.204 -19.797   2.760
 1231    HA   THR  65           HA       THR 155  -5.116 -21.757   4.519
 1232    HB   THR  65           HB       THR 155  -6.845 -23.254   3.719
 1233    HG1  THR  65           HG1      THR 155  -8.091 -22.724   1.952
 1234   1HG2  THR  65          1HG2      THR 155  -7.597 -21.180   5.092
 1235   2HG2  THR  65          2HG2      THR 155  -7.992 -20.376   3.566
 1236   3HG2  THR  65          3HG2      THR 155  -8.878 -21.840   4.027
 1237    H    GLY  66           H        GLY 156  -4.398 -21.526   1.070
 1238   1HA   GLY  66          1HA       GLY 156  -2.744 -22.719  -0.200
 1239   2HA   GLY  66          2HA       GLY 156  -2.269 -23.603   1.233
 1240    H    GLU  67           H        GLU 157  -5.584 -23.604  -0.116
 1241    HA   GLU  67           HA       GLU 157  -5.356 -26.578  -0.758
 1242   1HB   GLU  67          2HB       GLU 157  -7.178 -25.602   0.804
 1243   2HB   GLU  67          1HB       GLU 157  -7.913 -24.857  -0.612
 1244   1HG   GLU  67          1HG       GLU 157  -7.412 -27.893  -0.268
 1245   2HG   GLU  67          2HG       GLU 157  -8.881 -27.081   0.232
 1246    HE2  GLU  67           HE2      GLU 157  -8.606 -28.397  -3.429
 1247    H    GLU  68           H        GLU 158  -5.485 -27.212  -2.835
 1248    HA   GLU  68           HA       GLU 158  -5.270 -25.080  -4.946
 1249   1HB   GLU  68          1HB       GLU 158  -3.520 -26.872  -4.714
 1250   2HB   GLU  68          2HB       GLU 158  -4.676 -28.069  -5.291
 1251   1HG   GLU  68          1HG       GLU 158  -4.865 -26.820  -7.486
 1252   2HG   GLU  68          2HG       GLU 158  -3.825 -25.540  -6.873
 1253    HE1  GLU  68           HE2      GLU 158  -0.849 -27.236  -7.262
 1254    H    MET  69           H        MET 159  -6.957 -24.493  -6.058
 1255    HA   MET  69           HA       MET 159  -8.921 -26.379  -7.275
 1256   1HB   MET  69          1HB       MET 159 -10.946 -25.575  -6.259
 1257   2HB   MET  69          2HB       MET 159  -9.900 -26.096  -4.973
 1258   1HG   MET  69          1HG       MET 159 -10.392 -23.130  -5.746
 1259   2HG   MET  69          2HG       MET 159 -11.211 -24.007  -4.458
 1260   1HE   MET  69          2HE       MET 159  -8.027 -22.311  -5.718
 1261   2HE   MET  69          1HE       MET 159  -8.623 -21.229  -4.421
 1262   3HE   MET  69          3HE       MET 159  -7.072 -22.086  -4.253
 1263    H    GLU  70           H        GLU 160 -10.588 -25.221  -8.583
 1264    HA   GLU  70           HA       GLU 160  -9.407 -23.022 -10.190
 1265   1HB   GLU  70          2HB       GLU 160 -11.283 -23.144 -11.656
 1266   2HB   GLU  70          1HB       GLU 160 -10.611 -24.750 -11.358
 1267   1HG   GLU  70          1HG       GLU 160 -12.552 -25.233  -9.768
 1268   2HG   GLU  70          2HG       GLU 160 -13.229 -23.648 -10.127
 1269    HE1  GLU  70           HE2      GLU 160 -14.386 -24.446 -13.291
 1270    H    ILE  71           H        ILE 161  -9.548 -20.901  -9.737
 1271    HA   ILE  71           HA       ILE 161 -11.275 -19.944  -7.498
 1272    HB   ILE  71           HB       ILE 161  -8.888 -18.780  -9.036
 1273   1HG1  ILE  71          1HG1      ILE 161  -8.953 -19.750  -6.107
 1274   2HG1  ILE  71          2HG1      ILE 161  -8.507 -20.823  -7.414
 1275   1HG2  ILE  71          2HG2      ILE 161 -10.265 -16.938  -8.194
 1276   2HG2  ILE  71          3HG2      ILE 161 -10.303 -17.654  -6.557
 1277   3HG2  ILE  71          1HG2      ILE 161  -8.767 -17.042  -7.256
 1278   1HD1  ILE  71          1HD1      ILE 161  -6.571 -19.361  -8.056
 1279   2HD1  ILE  71          2HD1      ILE 161  -6.934 -18.295  -6.668
 1280   3HD1  ILE  71          3HD1      ILE 161  -6.472 -19.989  -6.395
 1281    HA   PRO  72           HA       PRO 162 -13.905 -18.062 -10.935
 1282   1HB   PRO  72          1HB       PRO 162 -16.072 -17.246  -9.433
 1283   2HB   PRO  72          2HB       PRO 162 -15.777 -18.919  -9.933
 1284   1HG   PRO  72          1HG       PRO 162 -15.164 -17.648  -7.221
 1285   2HG   PRO  72          2HG       PRO 162 -15.938 -19.217  -7.540
 1286   1HD   PRO  72          1HD       PRO 162 -13.236 -18.959  -6.920
 1287   2HD   PRO  72          2HD       PRO 162 -13.832 -20.273  -7.980
 1288    H    ALA  73           H        ALA 163 -13.378 -16.027 -11.674
 1289    HA   ALA  73           HA       ALA 163 -11.868 -14.272 -11.845
 1290   1HB   ALA  73          2HB       ALA 163 -14.228 -13.385 -11.507
 1291   2HB   ALA  73          3HB       ALA 163 -13.841 -13.164  -9.755
 1292   3HB   ALA  73          1HB       ALA 163 -12.962 -12.239 -10.987
 1293    H    SER  74           H        SER 164 -10.751 -12.436 -10.913
 1294    HA   SER  74           HA       SER 164 -10.650 -12.359  -8.059
 1295   1HB   SER  74          1HB       SER 164  -7.821 -12.718  -9.357
 1296   2HB   SER  74          2HB       SER 164  -8.063 -12.222  -7.680
 1297    HG   SER  74           HG       SER 164  -9.156 -14.180  -7.322
 1298    H    LYS  75           H        LYS 165 -10.977 -10.412  -7.493
 1299    HA   LYS  75           HA       LYS 165 -10.191  -7.989  -9.139
 1300   1HB   LYS  75          2HB       LYS 165 -11.082  -7.516  -6.364
 1301   2HB   LYS  75          1HB       LYS 165 -11.215  -6.575  -7.824
 1302   1HG   LYS  75          1HG       LYS 165 -13.024  -8.143  -8.680
 1303   2HG   LYS  75          2HG       LYS 165 -12.913  -9.051  -7.167
 1304   1HD   LYS  75          1HD       LYS 165 -13.483  -6.892  -5.891
 1305   2HD   LYS  75          2HD       LYS 165 -13.718  -6.083  -7.446
 1306   1HE   LYS  75          1HE       LYS 165 -15.559  -7.727  -8.034
 1307   2HE   LYS  75          2HE       LYS 165 -15.309  -8.568  -6.496
 1308   1HZ   LYS  75          1HZ       LYS 165 -15.904  -6.546  -5.332
 1309   2HZ   LYS  75          2HZ       LYS 165 -17.109  -7.029  -6.325
 1310    H    VAL  76           H        VAL 166  -7.961  -7.334  -9.046
 1311    HA   VAL  76           HA       VAL 166  -6.310  -8.597  -7.017
 1312    HB   VAL  76           HB       VAL 166  -6.508  -8.073  -9.890
 1313   1HG1  VAL  76          1HG2      VAL 166  -3.905  -7.233  -8.755
 1314   2HG1  VAL  76          2HG2      VAL 166  -4.334  -7.590 -10.505
 1315   3HG1  VAL  76          3HG2      VAL 166  -5.099  -6.243  -9.649
 1316   1HG2  VAL  76          3HG1      VAL 166  -6.293 -10.268  -8.894
 1317   2HG2  VAL  76          1HG1      VAL 166  -5.071  -9.904 -10.129
 1318   3HG2  VAL  76          2HG1      VAL 166  -4.617  -9.865  -8.389
 1319    HA   PRO  77           HA       PRO 167  -6.290  -4.280  -5.445
 1320   1HB   PRO  77          1HB       PRO 167  -5.339  -4.795  -2.848
 1321   2HB   PRO  77          2HB       PRO 167  -6.929  -5.371  -3.380
 1322   1HG   PRO  77          1HG       PRO 167  -4.292  -6.938  -3.365
 1323   2HG   PRO  77          2HG       PRO 167  -5.831  -7.437  -2.663
 1324   1HD   PRO  77          1HD       PRO 167  -4.940  -8.170  -5.316
 1325   2HD   PRO  77          2HD       PRO 167  -6.680  -8.015  -4.951
 1326    H    ALA  78           H        ALA 168  -5.087  -2.962  -6.063
 1327    HA   ALA  78           HA       ALA 168  -2.051  -3.241  -6.210
 1328   1HB   ALA  78          3HB       ALA 168  -3.499  -3.250  -8.316
 1329   2HB   ALA  78          1HB       ALA 168  -4.043  -1.602  -7.912
 1330   3HB   ALA  78          2HB       ALA 168  -2.324  -1.910  -8.258
 1331    H    PHE  79           H        PHE 169  -0.995  -1.254  -6.240
 1332    HA   PHE  79           HA       PHE 169  -1.936   1.076  -4.427
 1333   1HB   PHE  79          2HB       PHE 169  -1.351  -0.197  -2.760
 1334   2HB   PHE  79          1HB       PHE 169   0.122  -0.828  -3.586
 1335    HD1  PHE  79           HD1      PHE 169   2.222   0.493  -3.692
 1336    HD2  PHE  79           HD2      PHE 169  -1.237   2.057  -1.669
 1337    HE1  PHE  79           HE1      PHE 169   3.572   2.340  -2.802
 1338    HE2  PHE  79           HE2      PHE 169   0.149   3.848  -0.714
 1339    HZ   PHE  79           HZ       PHE 169   2.538   4.042  -1.354
 1340    H    LYS  80           H        LYS 170  -1.324   2.466  -5.744
 1341    HA   LYS  80           HA       LYS 170   1.107   2.692  -7.748
 1342   1HB   LYS  80          2HB       LYS 170  -1.325   4.508  -7.471
 1343   2HB   LYS  80          1HB       LYS 170   0.156   4.939  -8.310
 1344   1HG   LYS  80          1HG       LYS 170  -1.260   4.261 -10.026
 1345   2HG   LYS  80          2HG       LYS 170  -0.122   2.939  -9.849
 1346   1HD   LYS  80          1HD       LYS 170  -1.919   1.639  -8.548
 1347   2HD   LYS  80          2HD       LYS 170  -3.028   2.993  -8.797
 1348   1HE   LYS  80          1HE       LYS 170  -2.861   2.677 -11.303
 1349   2HE   LYS  80          2HE       LYS 170  -1.728   1.337 -11.063
 1350   1HZ   LYS  80          1HZ       LYS 170  -3.465   0.187  -9.803
 1351   2HZ   LYS  80          2HZ       LYS 170  -4.511   1.422 -10.032
 1352    HA   PRO  81           HA       PRO 171   2.889   5.025  -4.272
 1353   1HB   PRO  81          1HB       PRO 171   5.285   5.771  -5.394
 1354   2HB   PRO  81          2HB       PRO 171   4.871   4.081  -5.089
 1355   1HG   PRO  81          1HG       PRO 171   4.621   5.607  -7.742
 1356   2HG   PRO  81          2HG       PRO 171   5.471   4.065  -7.458
 1357   1HD   PRO  81          1HD       PRO 171   2.828   4.221  -8.378
 1358   2HD   PRO  81          2HD       PRO 171   3.414   2.847  -7.386
 1359    H    GLY  82           H        GLY 172   0.797   6.320  -5.711
 1360   1HA   GLY  82          1HA       GLY 172  -0.025   8.302  -6.790
 1361   2HA   GLY  82          2HA       GLY 172   0.715   8.954  -5.339
 1362    H    LYS  83           H        LYS 173   2.864   7.746  -7.694
 1363    HA   LYS  83           HA       LYS 173   4.546   8.801  -9.079
 1364   1HB   LYS  83          2HB       LYS 173   2.386  10.877  -9.359
 1365   2HB   LYS  83          1HB       LYS 173   3.952  11.579  -9.407
 1366   1HG   LYS  83          1HG       LYS 173   3.316  11.103 -11.681
 1367   2HG   LYS  83          2HG       LYS 173   4.602   9.966 -11.296
 1368   1HD   LYS  83          1HD       LYS 173   2.859   8.156 -10.887
 1369   2HD   LYS  83          2HD       LYS 173   1.576   9.314 -11.248
 1370   1HE   LYS  83          1HE       LYS 173   2.503   9.602 -13.603
 1371   2HE   LYS  83          2HE       LYS 173   3.790   8.443 -13.235
 1372   1HZ   LYS  83          1HZ       LYS 173   0.878   7.871 -13.204
 1373   2HZ   LYS  83          2HZ       LYS 173   1.930   7.425 -14.372
 1374    H    ALA  84           H        ALA 174   3.390  10.768  -6.641
 1375    HA   ALA  84           HA       ALA 174   5.547  12.512  -5.852
 1376   1HB   ALA  84          2HB       ALA 174   3.112  12.686  -5.273
 1377   2HB   ALA  84          3HB       ALA 174   3.193  11.159  -4.355
 1378   3HB   ALA  84          1HB       ALA 174   4.078  12.589  -3.761
 1379    H    LEU  85           H        LEU 175   4.619   9.255  -4.441
 1380    HA   LEU  85           HA       LEU 175   6.928   9.159  -2.636
 1381   1HB   LEU  85          2HB       LEU 175   4.865   7.915  -2.075
 1382   2HB   LEU  85          1HB       LEU 175   4.973   7.006  -3.571
 1383    HG   LEU  85           HG       LEU 175   7.270   6.311  -2.804
 1384   1HD1  LEU  85          1HD1      LEU 175   7.663   7.802  -0.887
 1385   2HD1  LEU  85          2HD1      LEU 175   6.241   7.151  -0.047
 1386   3HD1  LEU  85          3HD1      LEU 175   7.676   6.124  -0.313
 1387   1HD2  LEU  85          3HD2      LEU 175   5.257   4.755  -2.891
 1388   2HD2  LEU  85          1HD2      LEU 175   6.300   4.325  -1.535
 1389   3HD2  LEU  85          2HD2      LEU 175   4.796   5.237  -1.244
 1390    H    LYS  86           H        LYS 176   6.228   8.039  -5.938
 1391    HA   LYS  86           HA       LYS 176   8.724   6.624  -6.417
 1392   1HB   LYS  86          1HB       LYS 176   6.654   6.648  -7.966
 1393   2HB   LYS  86          2HB       LYS 176   7.275   8.143  -8.646
 1394   1HG   LYS  86          1HG       LYS 176   9.423   6.937  -9.263
 1395   2HG   LYS  86          2HG       LYS 176   8.777   5.452  -8.556
 1396   1HD   LYS  86          1HD       LYS 176   6.870   5.491 -10.222
 1397   2HD   LYS  86          2HD       LYS 176   7.510   6.985 -10.921
 1398   1HE   LYS  86          1HE       LYS 176   9.666   5.770 -11.536
 1399   2HE   LYS  86          2HE       LYS 176   9.016   4.275 -10.846
 1400   1HZ   LYS  86          1HZ       LYS 176   7.796   5.788 -13.090
 1401   2HZ   LYS  86          2HZ       LYS 176   7.190   4.411 -12.451
 1402    H    ASP  87           H        ASP 177   8.173  10.115  -6.201
 1403    HA   ASP  87           HA       ASP 177  10.860  10.838  -7.264
 1404   1HB   ASP  87          1HB       ASP 177   8.307  12.135  -6.827
 1405   2HB   ASP  87          2HB       ASP 177   9.274  12.770  -5.564
 1406    HD1  ASP  87           HD2      ASP 177  11.323  14.664  -7.676
 1407    H    ALA  88           H        ALA 178   9.286  10.538  -4.034
 1408    HA   ALA  88           HA       ALA 178  11.431  11.301  -2.238
 1409   1HB   ALA  88          3HB       ALA 178   9.034  10.566  -1.507
 1410   2HB   ALA  88          1HB       ALA 178   9.468   8.897  -1.886
 1411   3HB   ALA  88          2HB       ALA 178  10.316   9.714  -0.597
 1412    H    VAL  89           H        VAL 179  10.726   8.136  -3.730
 1413    HA   VAL  89           HA       VAL 179  12.954   6.735  -2.448
 1414    HB   VAL  89           HB       VAL 179  10.258   6.410  -2.730
 1415   1HG1  VAL  89          2HG2      VAL 179  10.516   6.599  -5.312
 1416   2HG1  VAL  89          3HG2      VAL 179  11.070   4.925  -5.270
 1417   3HG1  VAL  89          1HG2      VAL 179   9.458   5.372  -4.621
 1418   1HG2  VAL  89          3HG1      VAL 179  12.088   4.091  -3.066
 1419   2HG2  VAL  89          1HG1      VAL 179  11.588   4.949  -1.549
 1420   3HG2  VAL  89          2HG1      VAL 179  10.353   4.135  -2.543
 1421    H    LYS  90           H        LYS 180  12.822   8.370  -5.440
 1422    HA   LYS  90           HA       LYS 180  13.865   6.589  -7.344
 1423   1HB   LYS  90          1HB       LYS 180  13.118   9.270  -7.333
 1424   2HB   LYS  90          2HB       LYS 180  14.832   9.502  -7.353
 1425   1HG   LYS  90          1HG       LYS 180  14.236   9.551  -9.617
 1426   2HG   LYS  90          2HG       LYS 180  14.858   7.910  -9.473
 1427   1HD   LYS  90          1HD       LYS 180  12.453   7.048  -9.241
 1428   2HD   LYS  90          2HD       LYS 180  11.877   8.707  -9.274
 1429   1HE   LYS  90          1HE       LYS 180  11.440   7.856 -11.428
 1430   2HE   LYS  90          2HE       LYS 180  12.755   9.015 -11.613
 1431   1HZ   LYS  90          1HZ       LYS 180  14.312   7.152 -11.695
 1432   2HZ   LYS  90          2HZ       LYS 180  13.179   7.017 -12.866
   
  Start of MODEL          19
 Raw file had 1432 H/Q atoms
  Start of MODEL   19
    1   1H    MET   1          1H        MET   1 -10.653   7.557   2.302
    2   2H    MET   1          2H        MET   1 -10.429   5.954   2.532
    3    HA   MET   1           HA       MET   1  -9.157   5.758   0.541
    4   1HB   MET   1          1HB       MET   1 -11.840   7.047  -0.060
    5   2HB   MET   1          2HB       MET   1 -10.974   5.914  -1.055
    6   1HG   MET   1          1HG       MET   1 -12.318   5.230   1.640
    7   2HG   MET   1          2HG       MET   1 -12.927   4.869   0.029
    8   1HE   MET   1          1HE       MET   1 -11.178   3.461   3.011
    9   2HE   MET   1          3HE       MET   1  -9.893   2.389   2.383
   10   3HE   MET   1          2HE       MET   1  -9.634   4.138   2.406
   11    H    ASN   2           H        ASN   2 -10.008   8.041  -1.441
   12    HA   ASN   2           HA       ASN   2  -8.540   9.652  -2.138
   13   1HB   ASN   2          1HB       ASN   2 -10.021  11.405  -2.849
   14   2HB   ASN   2          2HB       ASN   2 -10.461   9.751  -3.089
   15   1HD2  ASN   2          1HD2      ASN   2 -12.827  11.970  -0.538
   16   2HD2  ASN   2          2HD2      ASN   2 -11.202  12.575  -1.118
   17    H    LYS   3           H        LYS   3  -8.418   9.731   0.475
   18    HA   LYS   3           HA       LYS   3  -6.840  10.609   2.100
   19   1HB   LYS   3          1HB       LYS   3  -5.553  11.363  -0.036
   20   2HB   LYS   3          2HB       LYS   3  -6.136  12.975   0.308
   21   1HG   LYS   3          1HG       LYS   3  -4.930  12.976   2.515
   22   2HG   LYS   3          2HG       LYS   3  -4.679  11.234   2.429
   23   1HD   LYS   3          1HD       LYS   3  -3.181  11.554   0.401
   24   2HD   LYS   3          2HD       LYS   3  -3.316  13.305   0.610
   25   1HE   LYS   3          1HE       LYS   3  -2.303  13.094   2.930
   26   2HE   LYS   3          2HE       LYS   3  -2.217  11.337   2.743
   27   1HZ   LYS   3          1HZ       LYS   3  -0.127  12.341   2.234
   28   2HZ   LYS   3          2HZ       LYS   3  -0.723  11.629   0.888
   29    H    THR   4           H        THR   4  -9.629  12.255   1.034
   30    HA   THR   4           HA       THR   4 -10.011  13.573   3.586
   31    HB   THR   4           HB       THR   4 -11.285  13.615   0.770
   32    HG1  THR   4           HG1      THR   4 -10.227  15.639   0.620
   33   1HG2  THR   4          3HG2      THR   4 -11.569  15.390   3.221
   34   2HG2  THR   4          1HG2      THR   4 -12.247  15.755   1.567
   35   3HG2  THR   4          2HG2      THR   4 -12.817  14.311   2.494
   36    H    GLU   5           H        GLU   5 -11.370  10.803   1.474
   37    HA   GLU   5           HA       GLU   5 -13.655  10.360   3.303
   38   1HB   GLU   5          1HB       GLU   5 -13.885   9.927   0.911
   39   2HB   GLU   5          2HB       GLU   5 -12.323   9.122   0.819
   40   1HG   GLU   5          1HG       GLU   5 -13.940   7.517   0.614
   41   2HG   GLU   5          2HG       GLU   5 -13.079   7.282   2.143
   42    HE1  GLU   5           HE2      GLU   5 -17.069   8.129   2.035
   43    H    LEU   6           H        LEU   6 -10.252  10.070   3.167
   44    HA   LEU   6           HA       LEU   6  -9.780   7.780   4.987
   45   1HB   LEU   6          2HB       LEU   6  -8.126   9.324   3.312
   46   2HB   LEU   6          1HB       LEU   6  -7.708  10.030   4.852
   47    HG   LEU   6           HG       LEU   6  -7.486   7.128   4.013
   48   1HD1  LEU   6          2HD1      LEU   6  -5.818   8.560   3.020
   49   2HD1  LEU   6          3HD1      LEU   6  -5.365   9.216   4.586
   50   3HD1  LEU   6          1HD1      LEU   6  -5.059   7.498   4.235
   51   1HD2  LEU   6          1HD2      LEU   6  -7.275   8.328   6.808
   52   2HD2  LEU   6          2HD2      LEU   6  -8.005   6.799   6.298
   53   3HD2  LEU   6          3HD2      LEU   6  -6.242   6.981   6.353
   54    H    ILE   7           H        ILE   7  -9.812  11.361   5.300
   55    HA   ILE   7           HA       ILE   7  -9.286  11.583   8.118
   56    HB   ILE   7           HB       ILE   7 -11.009  13.487   6.399
   57   1HG1  ILE   7          1HG1      ILE   7  -7.986  13.702   6.876
   58   2HG1  ILE   7          2HG1      ILE   7  -8.639  12.944   5.472
   59   1HG2  ILE   7          2HG2      ILE   7 -11.144  14.008   8.902
   60   2HG2  ILE   7          3HG2      ILE   7  -9.382  14.149   8.930
   61   3HG2  ILE   7          1HG2      ILE   7 -10.346  15.303   8.001
   62   1HD1  ILE   7          3HD1      ILE   7  -9.915  15.121   4.922
   63   2HD1  ILE   7          1HD1      ILE   7  -8.841  15.897   6.080
   64   3HD1  ILE   7          2HD1      ILE   7  -8.151  15.045   4.674
   65    H    ASN   8           H        ASN   8 -12.401  11.428   6.400
   66    HA   ASN   8           HA       ASN   8 -14.008  11.298   8.892
   67   1HB   ASN   8          1HB       ASN   8 -14.834  10.340   6.042
   68   2HB   ASN   8          2HB       ASN   8 -15.937  10.483   7.389
   69   1HD2  ASN   8          2HD2      ASN   8 -15.191  13.845   5.240
   70   2HD2  ASN   8          1HD2      ASN   8 -14.388  12.238   4.866
   71    H    ALA   9           H        ALA   9 -12.230   8.782   7.336
   72    HA   ALA   9           HA       ALA   9 -13.678   6.479   8.615
   73   1HB   ALA   9          1HB       ALA   9 -11.926   6.175   6.610
   74   2HB   ALA   9          2HB       ALA   9 -10.658   6.653   7.744
   75   3HB   ALA   9          3HB       ALA   9 -11.534   5.190   8.070
   76    H    VAL  10           H        VAL  10 -10.834   8.520   9.348
   77    HA   VAL  10           HA       VAL  10 -10.015   6.979  11.596
   78    HB   VAL  10           HB       VAL  10  -8.933   9.743  11.334
   79   1HG1  VAL  10          3HG2      VAL  10  -8.200   7.775  12.925
   80   2HG1  VAL  10          1HG2      VAL  10  -7.356   7.188  11.464
   81   3HG1  VAL  10          2HG2      VAL  10  -6.975   8.806  12.100
   82   1HG2  VAL  10          1HG1      VAL  10  -8.621   7.562   9.232
   83   2HG2  VAL  10          2HG1      VAL  10  -9.053   9.296   9.099
   84   3HG2  VAL  10          3HG1      VAL  10  -7.359   8.840   9.475
   85    H    ALA  11           H        ALA  11 -11.358  10.017  11.195
   86    HA   ALA  11           HA       ALA  11 -11.820  10.340  13.973
   87   1HB   ALA  11          2HB       ALA  11 -11.699  12.325  12.427
   88   2HB   ALA  11          3HB       ALA  11 -13.205  11.813  11.626
   89   3HB   ALA  11          1HB       ALA  11 -13.239  12.408  13.318
   90    H    GLU  12           H        GLU  12 -13.763   8.608  11.659
   91    HA   GLU  12           HA       GLU  12 -16.140   8.460  13.485
   92   1HB   GLU  12          1HB       GLU  12 -16.454   8.348  11.001
   93   2HB   GLU  12          2HB       GLU  12 -15.530   6.846  10.934
   94   1HG   GLU  12          1HG       GLU  12 -17.322   5.738  12.390
   95   2HG   GLU  12          2HG       GLU  12 -18.206   7.261  12.436
   96    HE1  GLU  12           HE2      GLU  12 -18.162   4.914   9.131
   97    H    THR  13           H        THR  13 -13.462   6.205  12.501
   98    HA   THR  13           HA       THR  13 -14.267   4.259  14.551
   99    HB   THR  13           HB       THR  13 -12.031   3.105  14.080
  100    HG1  THR  13           HG1      THR  13 -11.629   5.411  12.519
  101   1HG2  THR  13          3HG2      THR  13 -13.287   3.971  11.417
  102   2HG2  THR  13          1HG2      THR  13 -12.088   2.687  11.664
  103   3HG2  THR  13          2HG2      THR  13 -13.716   2.524  12.370
  104    H    SER  14           H        SER  14 -12.745   6.918  15.090
  105    HA   SER  14           HA       SER  14 -11.512   5.952  17.760
  106   1HB   SER  14          1HB       SER  14  -9.706   6.277  15.975
  107   2HB   SER  14          2HB       SER  14 -10.079   7.999  15.958
  108    HG   SER  14           HG       SER  14  -8.389   7.474  17.348
  109    H    GLY  15           H        GLY  15 -13.134   8.718  16.205
  110   1HA   GLY  15          1HA       GLY  15 -14.035  10.695  17.154
  111   2HA   GLY  15          2HA       GLY  15 -13.990   9.907  18.728
  112    H    LEU  16           H        LEU  16 -11.511  10.964  16.456
  113    HA   LEU  16           HA       LEU  16 -10.102  12.756  18.432
  114   1HB   LEU  16          1HB       LEU  16  -8.209  12.734  16.966
  115   2HB   LEU  16          2HB       LEU  16  -8.595  11.234  17.782
  116    HG   LEU  16           HG       LEU  16  -9.446  10.224  15.932
  117   1HD1  LEU  16          2HD1      LEU  16 -10.714  12.141  14.866
  118   2HD1  LEU  16          3HD1      LEU  16  -9.130  12.714  14.262
  119   3HD1  LEU  16          1HD1      LEU  16  -9.837  11.119  13.729
  120   1HD2  LEU  16          3HD2      LEU  16  -7.371   9.619  15.862
  121   2HD2  LEU  16          1HD2      LEU  16  -8.253   9.575  14.315
  122   3HD2  LEU  16          2HD2      LEU  16  -7.077  10.844  14.578
  123    H    SER  17           H        SER  17  -9.584  13.879  15.728
  124    HA   SER  17           HA       SER  17 -11.918  15.851  15.461
  125   1HB   SER  17          1HB       SER  17  -9.037  16.871  15.480
  126   2HB   SER  17          2HB       SER  17 -10.485  17.805  15.178
  127    HG   SER  17           HG       SER  17  -9.803  17.970  17.317
  128    H    LYS  18           H        LYS  18 -11.920  17.027  13.444
  129    HA   LYS  18           HA       LYS  18 -11.329  15.378  11.009
  130   1HB   LYS  18          1HB       LYS  18 -12.032  18.374  11.056
  131   2HB   LYS  18          2HB       LYS  18 -12.033  17.341   9.646
  132   1HG   LYS  18          1HG       LYS  18 -14.003  17.088  12.016
  133   2HG   LYS  18          2HG       LYS  18 -14.266  18.012  10.563
  134   1HD   LYS  18          1HD       LYS  18 -15.493  16.117  10.151
  135   2HD   LYS  18          2HD       LYS  18 -14.059  15.847   9.172
  136   1HE   LYS  18          1HE       LYS  18 -13.174  14.201  10.825
  137   2HE   LYS  18          2HE       LYS  18 -14.418  14.633  12.006
  138   1HZ   LYS  18          1HZ       LYS  18 -16.089  13.783  10.503
  139   2HZ   LYS  18          2HZ       LYS  18 -14.987  12.631  10.866
  140    H    LYS  19           H        LYS  19  -9.976  18.349  12.368
  141    HA   LYS  19           HA       LYS  19  -7.576  18.473  10.676
  142   1HB   LYS  19          2HB       LYS  19  -8.419  20.438  11.937
  143   2HB   LYS  19          1HB       LYS  19  -8.059  19.662  13.481
  144   1HG   LYS  19          1HG       LYS  19  -6.373  21.318  13.006
  145   2HG   LYS  19          2HG       LYS  19  -5.610  19.742  12.970
  146   1HD   LYS  19          1HD       LYS  19  -5.682  19.771  10.432
  147   2HD   LYS  19          2HD       LYS  19  -6.443  21.354  10.457
  148   1HE   LYS  19          1HE       LYS  19  -3.638  20.711  11.621
  149   2HE   LYS  19          2HE       LYS  19  -3.929  21.335  10.000
  150   1HZ   LYS  19          1HZ       LYS  19  -3.363  23.102  11.475
  151   2HZ   LYS  19          2HZ       LYS  19  -4.893  23.321  10.945
  152    H    ASP  20           H        ASP  20  -8.201  16.685  13.804
  153    HA   ASP  20           HA       ASP  20  -5.316  15.830  13.961
  154   1HB   ASP  20          1HB       ASP  20  -7.768  14.960  15.581
  155   2HB   ASP  20          2HB       ASP  20  -6.311  14.007  15.631
  156    HD2  ASP  20           HD2      ASP  20  -6.488  17.469  17.610
  157    H    ALA  21           H        ALA  21  -8.184  14.473  12.466
  158    HA   ALA  21           HA       ALA  21  -6.917  11.864  11.762
  159   1HB   ALA  21          2HB       ALA  21  -9.543  13.257  10.921
  160   2HB   ALA  21          3HB       ALA  21  -9.009  11.676  10.272
  161   3HB   ALA  21          1HB       ALA  21  -9.308  11.885  11.966
  162    H    THR  22           H        THR  22  -7.434  14.961   9.963
  163    HA   THR  22           HA       THR  22  -6.124  14.221   7.518
  164    HB   THR  22           HB       THR  22  -5.983  17.046   8.771
  165    HG1  THR  22           HG1      THR  22  -8.003  17.402   7.898
  166   1HG2  THR  22          3HG2      THR  22  -6.403  15.978   5.913
  167   2HG2  THR  22          1HG2      THR  22  -6.464  17.703   6.375
  168   3HG2  THR  22          2HG2      THR  22  -4.931  16.772   6.533
  169    H    LYS  23           H        LYS  23  -4.764  15.736  10.365
  170    HA   LYS  23           HA       LYS  23  -1.928  15.759   9.600
  171   1HB   LYS  23          2HB       LYS  23  -3.393  15.433  12.339
  172   2HB   LYS  23          1HB       LYS  23  -1.669  15.511  12.276
  173   1HG   LYS  23          1HG       LYS  23  -1.791  17.791  11.059
  174   2HG   LYS  23          2HG       LYS  23  -3.506  17.831  11.399
  175   1HD   LYS  23          1HD       LYS  23  -1.217  17.724  13.473
  176   2HD   LYS  23          2HD       LYS  23  -2.121  19.155  12.997
  177   1HE   LYS  23          1HE       LYS  23  -4.266  18.066  13.920
  178   2HE   LYS  23          2HE       LYS  23  -3.279  16.715  14.498
  179   1HZ   LYS  23          1HZ       LYS  23  -2.000  18.298  15.819
  180   2HZ   LYS  23          2HZ       LYS  23  -2.905  19.550  15.283
  181    H    ALA  24           H        ALA  24  -3.685  13.453  11.531
  182    HA   ALA  24           HA       ALA  24  -1.641  11.559  12.074
  183   1HB   ALA  24          3HB       ALA  24  -4.649  11.223  11.897
  184   2HB   ALA  24          1HB       ALA  24  -3.528  10.026  12.630
  185   3HB   ALA  24          2HB       ALA  24  -3.636  11.670  13.316
  186    H    VAL  25           H        VAL  25  -3.781  11.588   9.268
  187    HA   VAL  25           HA       VAL  25  -2.598   9.207   7.815
  188    HB   VAL  25           HB       VAL  25  -4.282  11.885   7.311
  189   1HG1  VAL  25          1HG2      VAL  25  -3.266  10.153   4.975
  190   2HG1  VAL  25          2HG2      VAL  25  -4.514  11.442   4.877
  191   3HG1  VAL  25          3HG2      VAL  25  -2.854  11.842   5.281
  192   1HG2  VAL  25          2HG1      VAL  25  -4.996   8.974   6.847
  193   2HG2  VAL  25          3HG1      VAL  25  -5.515  10.006   8.201
  194   3HG2  VAL  25          1HG1      VAL  25  -6.051  10.407   6.566
  195    H    ASP  26           H        ASP  26  -1.999  12.762   7.419
  196    HA   ASP  26           HA       ASP  26   0.694  12.269   6.157
  197   1HB   ASP  26          1HB       ASP  26  -0.612  14.828   7.300
  198   2HB   ASP  26          2HB       ASP  26   0.943  14.821   6.485
  199    HD2  ASP  26           HD2      ASP  26  -2.445  14.755   4.361
  200    H    ALA  27           H        ALA  27   0.061  11.456   8.869
  201    HA   ALA  27           HA       ALA  27   2.673  11.999  10.326
  202   1HB   ALA  27          2HB       ALA  27   0.539  12.441  11.633
  203   2HB   ALA  27          3HB       ALA  27   0.193  10.712  11.451
  204   3HB   ALA  27          1HB       ALA  27   1.653  11.214  12.262
  205    H    VAL  28           H        VAL  28   0.500   9.387   9.385
  206    HA   VAL  28           HA       VAL  28   2.428   7.167   9.671
  207    HB   VAL  28           HB       VAL  28   0.116   7.186   7.562
  208   1HG1  VAL  28          1HG2      VAL  28   2.036   5.176   8.657
  209   2HG1  VAL  28          2HG2      VAL  28   0.363   4.623   8.540
  210   3HG1  VAL  28          3HG2      VAL  28   1.135   5.296   7.092
  211   1HG2  VAL  28          2HG1      VAL  28  -0.203   6.512  10.447
  212   2HG2  VAL  28          3HG1      VAL  28  -1.106   7.650   9.349
  213   3HG2  VAL  28          1HG1      VAL  28  -1.255   5.911   9.088
  214    H    PHE  29           H        PHE  29   1.072   8.698   6.861
  215    HA   PHE  29           HA       PHE  29   3.004   7.746   4.880
  216   1HB   PHE  29          2HB       PHE  29   0.904   9.948   4.538
  217   2HB   PHE  29          1HB       PHE  29   1.684   9.107   3.220
  218    HD1  PHE  29           HD2      PHE  29   1.587   6.296   3.565
  219    HD2  PHE  29           HD1      PHE  29  -1.304   9.190   4.860
  220    HE1  PHE  29           HE2      PHE  29  -0.051   4.500   3.930
  221    HE2  PHE  29           HE1      PHE  29  -2.935   7.403   5.217
  222    HZ   PHE  29           HZ       PHE  29  -2.295   5.044   4.793
  223    H    ASP  30           H        ASP  30   3.316  10.504   6.964
  224    HA   ASP  30           HA       ASP  30   5.369  11.752   5.144
  225   1HB   ASP  30          1HB       ASP  30   3.879  12.966   6.936
  226   2HB   ASP  30          2HB       ASP  30   5.000  12.401   8.147
  227    HD1  ASP  30           HD2      ASP  30   7.564  14.575   7.348
  228    H    SER  31           H        SER  31   5.283   9.747   7.935
  229    HA   SER  31           HA       SER  31   8.268   9.476   8.317
  230   1HB   SER  31          1HB       SER  31   6.096   7.606   9.386
  231   2HB   SER  31          2HB       SER  31   7.796   7.621   9.872
  232    HG   SER  31           HG       SER  31   6.504   8.783  11.304
  233    H    ILE  32           H        ILE  32   5.751   7.442   6.435
  234    HA   ILE  32           HA       ILE  32   7.483   5.482   5.608
  235    HB   ILE  32           HB       ILE  32   5.152   6.502   4.026
  236   1HG1  ILE  32          1HG1      ILE  32   5.335   4.987   6.609
  237   2HG1  ILE  32          2HG1      ILE  32   4.471   6.421   6.104
  238   1HG2  ILE  32          2HG2      ILE  32   6.800   4.870   2.936
  239   2HG2  ILE  32          3HG2      ILE  32   6.542   3.710   4.188
  240   3HG2  ILE  32          1HG2      ILE  32   5.223   4.119   3.087
  241   1HD1  ILE  32          2HD1      ILE  32   3.465   3.868   4.999
  242   2HD1  ILE  32          3HD1      ILE  32   3.113   4.440   6.670
  243   3HD1  ILE  32          1HD1      ILE  32   2.682   5.476   5.291
  244    H    THR  33           H        THR  33   6.522   8.448   3.894
  245    HA   THR  33           HA       THR  33   8.424   8.084   1.657
  246    HB   THR  33           HB       THR  33   6.655   9.627   1.355
  247    HG1  THR  33           HG1      THR  33   9.044  11.102   1.470
  248   1HG2  THR  33          3HG2      THR  33   6.528  10.415   3.819
  249   2HG2  THR  33          1HG2      THR  33   7.771  11.580   3.468
  250   3HG2  THR  33          2HG2      THR  33   6.167  11.651   2.625
  251    H    GLU  34           H        GLU  34   8.955   9.443   4.866
  252    HA   GLU  34           HA       GLU  34  11.800  10.168   4.306
  253   1HB   GLU  34          1HB       GLU  34  10.428  11.277   6.147
  254   2HB   GLU  34          2HB       GLU  34  10.297   9.736   6.987
  255   1HG   GLU  34          1HG       GLU  34  12.784   9.706   7.359
  256   2HG   GLU  34          2HG       GLU  34  12.967  11.200   6.442
  257    HE1  GLU  34           HE2      GLU  34  11.827  13.285   8.963
  258    H    ALA  35           H        ALA  35  10.139   7.219   5.572
  259    HA   ALA  35           HA       ALA  35  12.634   5.744   5.916
  260   1HB   ALA  35          3HB       ALA  35  10.219   4.817   6.783
  261   2HB   ALA  35          1HB       ALA  35   9.793   4.617   5.108
  262   3HB   ALA  35          2HB       ALA  35  11.050   3.625   5.778
  263    H    LEU  36           H        LEU  36  10.373   5.832   3.137
  264    HA   LEU  36           HA       LEU  36  11.801   4.015   1.362
  265   1HB   LEU  36          2HB       LEU  36   9.851   6.114   0.623
  266   2HB   LEU  36          1HB       LEU  36  10.201   4.661  -0.249
  267    HG   LEU  36           HG       LEU  36   9.626   3.435   1.272
  268   1HD1  LEU  36          2HD2      LEU  36   8.090   3.239  -0.152
  269   2HD1  LEU  36          3HD2      LEU  36   7.058   3.240   1.296
  270   3HD1  LEU  36          1HD2      LEU  36   7.264   4.761   0.399
  271   1HD2  LEU  36          1HD1      LEU  36  10.150   3.058   3.125
  272   2HD2  LEU  36          2HD1      LEU  36   8.544   3.525   3.536
  273   3HD2  LEU  36          3HD1      LEU  36   8.745   2.141   2.478
  274    NH1  ARG  37           NH2      ARG  37  10.699  13.027   3.303
  275    NH2  ARG  37           NH1      ARG  37  12.213  13.653   4.875
  276    H    ARG  37           H        ARG  37  11.713   7.691   1.556
  277    HA   ARG  37           HA       ARG  37  13.510   7.845  -0.634
  278   1HB   ARG  37          1HB       ARG  37  13.804  10.163  -0.363
  279   2HB   ARG  37          2HB       ARG  37  12.150   9.820   0.083
  280   1HG   ARG  37          1HG       ARG  37  12.983   9.861   2.579
  281   2HG   ARG  37          2HG       ARG  37  14.522  10.451   1.983
  282   1HD   ARG  37          1HD       ARG  37  13.536  12.420   0.998
  283   2HD   ARG  37          2HD       ARG  37  11.889  11.841   1.325
  284   1HH1  ARG  37          2HH2      ARG  37  10.525  12.562   2.405
  285   2HH1  ARG  37          1HH2      ARG  37  10.000  13.465   3.914
  286   1HH2  ARG  37          1HH1      ARG  37  13.192  13.668   5.181
  287   2HH2  ARG  37          2HH1      ARG  37  11.407  14.046   5.373
  288    H    LYS  38           H        LYS  38  14.086   7.167   2.778
  289    HA   LYS  38           HA       LYS  38  17.003   7.953   2.594
  290   1HB   LYS  38          1HB       LYS  38  15.346   7.163   5.041
  291   2HB   LYS  38          2HB       LYS  38  17.079   7.370   5.095
  292   1HG   LYS  38          1HG       LYS  38  16.949   9.747   4.418
  293   2HG   LYS  38          2HG       LYS  38  15.212   9.629   4.202
  294   1HD   LYS  38          1HD       LYS  38  15.568  10.701   6.301
  295   2HD   LYS  38          2HD       LYS  38  14.893   9.110   6.634
  296   1HE   LYS  38          1HE       LYS  38  17.176   8.241   7.273
  297   2HE   LYS  38          2HE       LYS  38  17.903   9.803   6.863
  298   1HZ   LYS  38          1HZ       LYS  38  17.489   9.625   9.206
  299   2HZ   LYS  38          2HZ       LYS  38  16.576  10.830   8.586
  300    H    GLY  39           H        GLY  39  15.340   5.191   1.806
  301   1HA   GLY  39          1HA       GLY  39  16.110   2.938   1.420
  302   2HA   GLY  39          2HA       GLY  39  17.664   3.333   2.124
  303    H    ASP  40           H        ASP  40  14.511   3.654   3.656
  304    HA   ASP  40           HA       ASP  40  15.090   1.431   5.677
  305   1HB   ASP  40          1HB       ASP  40  13.393   3.841   6.217
  306   2HB   ASP  40          2HB       ASP  40  13.768   2.562   7.328
  307    HD1  ASP  40           HD2      ASP  40  15.871   2.233   7.871
  308    H    LYS  41           H        LYS  41  13.789  -0.171   6.015
  309    HA   LYS  41           HA       LYS  41  11.330  -0.484   4.296
  310   1HB   LYS  41          2HB       LYS  41  12.264  -2.507   6.364
  311   2HB   LYS  41          1HB       LYS  41  11.071  -2.743   5.091
  312   1HG   LYS  41          1HG       LYS  41  13.031  -2.302   3.398
  313   2HG   LYS  41          2HG       LYS  41  14.118  -2.462   4.773
  314   1HD   LYS  41          1HD       LYS  41  13.194  -4.770   5.255
  315   2HD   LYS  41          2HD       LYS  41  12.061  -4.605   3.908
  316   1HE   LYS  41          1HE       LYS  41  14.016  -4.381   2.295
  317   2HE   LYS  41          2HE       LYS  41  15.142  -4.593   3.648
  318   1HZ   LYS  41          1HZ       LYS  41  13.112  -6.563   2.747
  319   2HZ   LYS  41          2HZ       LYS  41  14.720  -6.648   2.464
  320    H    VAL  42           H        VAL  42   9.351   0.071   5.057
  321    HA   VAL  42           HA       VAL  42   8.832   0.731   7.856
  322    HB   VAL  42           HB       VAL  42   7.542   1.006   5.067
  323   1HG1  VAL  42          3HG2      VAL  42   5.700   0.860   6.583
  324   2HG1  VAL  42          1HG2      VAL  42   6.435   2.197   7.584
  325   3HG1  VAL  42          2HG2      VAL  42   5.921   2.502   5.880
  326   1HG2  VAL  42          1HG1      VAL  42   8.704   2.980   7.113
  327   2HG2  VAL  42          2HG1      VAL  42   9.304   2.508   5.458
  328   3HG2  VAL  42          3HG1      VAL  42   7.853   3.481   5.661
  329    H    GLN  43           H        GLN  43   7.418  -0.240   8.956
  330    HA   GLN  43           HA       GLN  43   6.259  -2.899   8.081
  331   1HB   GLN  43          1HB       GLN  43   8.090  -2.851  10.421
  332   2HB   GLN  43          2HB       GLN  43   6.983  -4.174  10.046
  333   1HG   GLN  43          1HG       GLN  43   8.101  -4.402   7.797
  334   2HG   GLN  43          2HG       GLN  43   9.197  -3.085   8.206
  335   1HE2  GLN  43          2HE2      GLN  43  11.317  -5.923   8.943
  336   2HE2  GLN  43          1HE2      GLN  43  10.751  -4.801   7.608
  337    H    LEU  44           H        LEU  44   4.448  -3.572   8.483
  338    HA   LEU  44           HA       LEU  44   2.734  -2.404  10.708
  339   1HB   LEU  44          2HB       LEU  44   1.633  -2.901   7.871
  340   2HB   LEU  44          1HB       LEU  44   0.835  -2.156   9.246
  341    HG   LEU  44           HG       LEU  44   2.898  -0.382   8.936
  342   1HD1  LEU  44          1HD1      LEU  44   3.958  -1.552   6.959
  343   2HD1  LEU  44          2HD1      LEU  44   2.452  -1.360   6.037
  344   3HD1  LEU  44          3HD1      LEU  44   3.387   0.068   6.546
  345   1HD2  LEU  44          2HD2      LEU  44   0.449   0.188   8.900
  346   2HD2  LEU  44          3HD2      LEU  44   1.331   1.070   7.638
  347   3HD2  LEU  44          1HD2      LEU  44   0.332  -0.343   7.206
  348    H    ILE  45           H        ILE  45   2.196  -4.219  11.929
  349    HA   ILE  45           HA       ILE  45   2.228  -6.917  10.711
  350    HB   ILE  45           HB       ILE  45   3.121  -6.487  12.996
  351   1HG1  ILE  45          1HG1      ILE  45   2.273  -8.594  14.070
  352   2HG1  ILE  45          2HG1      ILE  45   1.038  -8.745  12.834
  353   1HG2  ILE  45          1HG2      ILE  45   1.315  -5.050  13.891
  354   2HG2  ILE  45          2HG2      ILE  45   0.178  -6.423  13.873
  355   3HG2  ILE  45          3HG2      ILE  45   1.608  -6.453  14.949
  356   1HD1  ILE  45          3HD1      ILE  45   4.096  -8.767  12.306
  357   2HD1  ILE  45          1HD1      ILE  45   3.052 -10.204  12.414
  358   3HD1  ILE  45          2HD1      ILE  45   2.834  -9.058  11.076
  359    H    GLY  46           H        GLY  46   0.536  -8.328  10.573
  360   1HA   GLY  46          1HA       GLY  46  -1.607  -8.989   9.740
  361   2HA   GLY  46          2HA       GLY  46  -2.285  -7.723  10.727
  362    H    PHE  47           H        PHE  47  -0.359  -6.117   8.467
  363    HA   PHE  47           HA       PHE  47  -2.411  -6.062   6.254
  364   1HB   PHE  47          2HB       PHE  47  -2.727  -4.384   8.170
  365   2HB   PHE  47          1HB       PHE  47  -1.215  -3.619   7.763
  366    HD1  PHE  47           HD1      PHE  47  -4.684  -4.288   6.423
  367    HD2  PHE  47           HD2      PHE  47  -0.966  -2.218   5.743
  368    HE1  PHE  47           HE1      PHE  47  -5.618  -3.174   4.414
  369    HE2  PHE  47           HE2      PHE  47  -1.931  -1.179   3.735
  370    HZ   PHE  47           HZ       PHE  47  -4.227  -1.772   3.022
  371    H    GLY  48           H        GLY  48   1.041  -5.140   7.062
  372   1HA   GLY  48          1HA       GLY  48   1.750  -5.247   4.264
  373   2HA   GLY  48          2HA       GLY  48   1.473  -3.577   4.676
  374    H    ASN  49           H        ASN  49   3.735  -4.497   3.577
  375    HA   ASN  49           HA       ASN  49   5.687  -3.350   5.572
  376   1HB   ASN  49          1HB       ASN  49   5.950  -5.738   5.960
  377   2HB   ASN  49          2HB       ASN  49   6.109  -6.093   4.257
  378   1HD2  ASN  49          1HD2      ASN  49   9.547  -6.314   5.499
  379   2HD2  ASN  49          2HD2      ASN  49   7.948  -7.214   5.501
  380    H    PHE  50           H        PHE  50   6.031  -1.518   4.433
  381    HA   PHE  50           HA       PHE  50   6.320  -1.540   1.435
  382   1HB   PHE  50          2HB       PHE  50   6.875   0.886   3.207
  383   2HB   PHE  50          1HB       PHE  50   6.907   0.897   1.506
  384    HD1  PHE  50           HD2      PHE  50   4.721   0.296   4.478
  385    HD2  PHE  50           HD1      PHE  50   5.037   1.893   0.508
  386    HE1  PHE  50           HE2      PHE  50   2.460   1.315   4.693
  387    HE2  PHE  50           HE1      PHE  50   2.800   2.922   0.773
  388    HZ   PHE  50           HZ       PHE  50   1.490   2.458   2.784
  389    H    GLU  51           H        GLU  51   8.208  -1.151   0.381
  390    HA   GLU  51           HA       GLU  51  10.659  -0.472   1.764
  391   1HB   GLU  51          1HB       GLU  51  12.047  -2.554   1.374
  392   2HB   GLU  51          2HB       GLU  51  10.745  -2.810   2.502
  393   1HG   GLU  51          1HG       GLU  51  10.873  -4.793   1.229
  394   2HG   GLU  51          2HG       GLU  51   9.394  -4.005   0.722
  395    HE2  GLU  51           HE2      GLU  51  10.269  -4.294  -2.560
  396    H    VAL  52           H        VAL  52  12.489   0.063   0.456
  397    HA   VAL  52           HA       VAL  52  11.580   0.745  -2.254
  398    HB   VAL  52           HB       VAL  52  12.687   2.076   0.049
  399   1HG1  VAL  52          1HG2      VAL  52  14.941   1.654  -1.927
  400   2HG1  VAL  52          2HG2      VAL  52  14.836   2.948  -0.676
  401   3HG1  VAL  52          3HG2      VAL  52  14.857   1.212  -0.218
  402   1HG2  VAL  52          3HG1      VAL  52  12.426   3.057  -2.805
  403   2HG2  VAL  52          1HG1      VAL  52  11.231   3.105  -1.471
  404   3HG2  VAL  52          2HG1      VAL  52  12.715   4.032  -1.359
  405    NH1  ARG  53           NH2      ARG  53  14.243  -2.580 -10.046
  406    NH2  ARG  53           NH1      ARG  53  14.978  -4.692 -10.455
  407    H    ARG  53           H        ARG  53  13.029   0.599  -4.040
  408    HA   ARG  53           HA       ARG  53  14.920  -1.843  -3.969
  409   1HB   ARG  53          1HB       ARG  53  12.638  -2.340  -4.963
  410   2HB   ARG  53          2HB       ARG  53  12.910  -1.100  -6.160
  411   1HG   ARG  53          1HG       ARG  53  14.957  -2.348  -6.999
  412   2HG   ARG  53          2HG       ARG  53  14.633  -3.636  -5.838
  413   1HD   ARG  53          1HD       ARG  53  12.465  -4.161  -6.919
  414   2HD   ARG  53          2HD       ARG  53  12.541  -2.739  -7.946
  415   1HH1  ARG  53          2HH2      ARG  53  13.760  -1.941  -9.405
  416   2HH1  ARG  53          1HH2      ARG  53  14.643  -2.346 -10.961
  417   1HH2  ARG  53          1HH1      ARG  53  15.059  -5.661 -10.128
  418   2HH2  ARG  53          2HH1      ARG  53  15.327  -4.310 -11.341
  419    H    GLU  54           H        GLU  54  16.773  -0.622  -3.835
  420    HA   GLU  54           HA       GLU  54  17.390   1.662  -5.595
  421   1HB   GLU  54          1HB       GLU  54  19.667   1.609  -4.805
  422   2HB   GLU  54          2HB       GLU  54  18.487   1.620  -3.512
  423   1HG   GLU  54          1HG       GLU  54  18.892  -0.850  -3.098
  424   2HG   GLU  54          2HG       GLU  54  20.076  -0.881  -4.402
  425    HE2  GLU  54           HE2      GLU  54  21.905   0.140  -4.181
  426    NH1  ARG  55           NH2      ARG  55  18.874  -2.286 -13.407
  427    NH2  ARG  55           NH1      ARG  55  18.372  -3.806 -11.793
  428    H    ARG  55           H        ARG  55  18.011   1.695  -7.620
  429    HA   ARG  55           HA       ARG  55  18.042  -0.817  -9.198
  430   1HB   ARG  55          1HB       ARG  55  16.933   1.367  -9.920
  431   2HB   ARG  55          2HB       ARG  55  18.517   2.090 -10.085
  432   1HG   ARG  55          1HG       ARG  55  17.818   1.609 -12.251
  433   2HG   ARG  55          2HG       ARG  55  19.062   0.426 -11.951
  434   1HD   ARG  55          1HD       ARG  55  16.017  -0.124 -11.738
  435   2HD   ARG  55          2HD       ARG  55  16.928  -0.347 -13.211
  436   1HH1  ARG  55          1HH2      ARG  55  18.722  -1.344 -13.785
  437   2HH1  ARG  55          2HH2      ARG  55  19.491  -3.010 -13.790
  438   1HH2  ARG  55          1HH1      ARG  55  17.841  -4.027 -10.944
  439   2HH2  ARG  55          2HH1      ARG  55  19.024  -4.424 -12.288
  440    H    ALA  56           H        ALA  56  19.699  -1.704 -10.349
  441    HA   ALA  56           HA       ALA  56  22.502  -1.331  -9.391
  442   1HB   ALA  56          2HB       ALA  56  21.662  -3.601  -9.900
  443   2HB   ALA  56          3HB       ALA  56  21.407  -3.172 -11.610
  444   3HB   ALA  56          1HB       ALA  56  23.051  -3.208 -10.932
  445    H    ALA  57           H        ALA  57  22.703   0.834  -9.987
  446    HA   ALA  57           HA       ALA  57  22.553   2.117 -12.389
  447   1HB   ALA  57          3HB       ALA  57  22.888   3.107 -10.155
  448   2HB   ALA  57          1HB       ALA  57  24.610   2.685 -10.181
  449   3HB   ALA  57          2HB       ALA  57  23.956   3.845 -11.359
  450    NH1  ARG  58           NH2      ARG  58  26.078   7.254 -14.746
  451    NH2  ARG  58           NH1      ARG  58  26.271   7.750 -12.539
  452    H    ARG  58           H        ARG  58  23.399   1.094 -14.239
  453    HA   ARG  58           HA       ARG  58  24.379   1.759 -15.658
  454   1HB   ARG  58          2HB       ARG  58  27.103   2.171 -15.497
  455   2HB   ARG  58          1HB       ARG  58  25.983   2.879 -16.503
  456   1HG   ARG  58          1HG       ARG  58  25.322   4.570 -15.200
  457   2HG   ARG  58          2HG       ARG  58  25.293   3.723 -13.751
  458   1HD   ARG  58          1HD       ARG  58  27.915   3.857 -13.700
  459   2HD   ARG  58          2HD       ARG  58  27.801   4.961 -15.065
  460   1HH1  ARG  58          2HH2      ARG  58  26.222   6.567 -15.495
  461   2HH1  ARG  58          1HH2      ARG  58  25.680   8.195 -14.843
  462   1HH2  ARG  58          1HH1      ARG  58  26.561   7.446 -11.603
  463   2HH2  ARG  58          2HH1      ARG  58  25.859   8.655 -12.790
  464    H    LYS  59           H        LYS  59  24.825   1.213 -17.348
  465    HA   LYS  59           HA       LYS  59  25.827   0.469 -19.128
  466   1HB   LYS  59          1HB       LYS  59  26.862  -1.641 -19.733
  467   2HB   LYS  59          2HB       LYS  59  27.480  -1.068 -18.206
  468   1HG   LYS  59          1HG       LYS  59  25.896  -2.776 -17.032
  469   2HG   LYS  59          2HG       LYS  59  25.484  -3.389 -18.629
  470   1HD   LYS  59          1HD       LYS  59  27.910  -3.915 -19.071
  471   2HD   LYS  59          2HD       LYS  59  28.355  -3.317 -17.480
  472   1HE   LYS  59          1HE       LYS  59  26.438  -5.702 -17.986
  473   2HE   LYS  59          2HE       LYS  59  28.166  -5.854 -17.678
  474   1HZ   LYS  59          1HZ       LYS  59  26.865  -6.185 -15.690
  475   2HZ   LYS  59          2HZ       LYS  59  26.190  -4.699 -15.794
  476    H    GLY  60           H        GLY  60  24.389   0.530 -20.831
  477   1HA   GLY  60          1HA       GLY  60  22.980  -1.638 -22.021
  478   2HA   GLY  60          2HA       GLY  60  21.873  -1.123 -20.748
  479    NH1  ARG  61           NH2      ARG  61  20.454   5.239 -27.617
  480    NH2  ARG  61           NH1      ARG  61  22.200   5.937 -28.893
  481    H    ARG  61           H        ARG  61  21.403  -1.001 -23.584
  482    HA   ARG  61           HA       ARG  61  21.422   1.986 -24.120
  483   1HB   ARG  61          1HB       ARG  61  22.636   0.350 -25.734
  484   2HB   ARG  61          2HB       ARG  61  21.087  -0.037 -26.347
  485   1HG   ARG  61          1HG       ARG  61  22.305   1.723 -27.688
  486   2HG   ARG  61          2HG       ARG  61  20.720   2.191 -27.252
  487   1HD   ARG  61          1HD       ARG  61  21.566   3.788 -25.551
  488   2HD   ARG  61          2HD       ARG  61  23.192   3.144 -25.702
  489   1HH1  ARG  61          2HH2      ARG  61  20.120   4.615 -26.875
  490   2HH1  ARG  61          1HH2      ARG  61  19.897   5.924 -28.140
  491   1HH2  ARG  61          1HH1      ARG  61  23.195   5.848 -29.124
  492   2HH2  ARG  61          2HH1      ARG  61  21.523   6.574 -29.327
  493    H    ASN  62           H        ASN  62  19.726   2.009 -26.119
  494    HA   ASN  62           HA       ASN  62  16.928   1.993 -24.957
  495   1HB   ASN  62          1HB       ASN  62  18.142   3.844 -26.533
  496   2HB   ASN  62          2HB       ASN  62  17.783   2.759 -27.841
  497   1HD2  ASN  62          2HD2      ASN  62  14.463   4.070 -28.104
  498   2HD2  ASN  62          1HD2      ASN  62  15.885   3.188 -28.857
  499    HA   PRO  63           HA       PRO  63  15.859  -1.993 -27.129
  500   1HB   PRO  63          1HB       PRO  63  13.236  -0.556 -27.810
  501   2HB   PRO  63          2HB       PRO  63  13.475  -2.211 -27.208
  502   1HG   PRO  63          1HG       PRO  63  12.733  -0.270 -25.469
  503   2HG   PRO  63          2HG       PRO  63  14.006  -1.412 -24.977
  504   1HD   PRO  63          1HD       PRO  63  14.347   1.461 -25.985
  505   2HD   PRO  63          2HD       PRO  63  15.184   0.624 -24.642
  506    H    GLN  64           H        GLN  64  15.826   0.999 -28.948
  507    HA   GLN  64           HA       GLN  64  15.338  -0.224 -31.622
  508   1HB   GLN  64          1HB       GLN  64  14.615   2.137 -31.032
  509   2HB   GLN  64          2HB       GLN  64  16.291   2.611 -30.799
  510   1HG   GLN  64          1HG       GLN  64  16.828   2.303 -33.173
  511   2HG   GLN  64          2HG       GLN  64  15.283   1.535 -33.465
  512   1HE2  GLN  64          2HE2      GLN  64  15.448   5.650 -33.376
  513   2HE2  GLN  64          1HE2      GLN  64  16.884   4.604 -32.915
  514    H    THR  65           H        THR  65  18.045   1.648 -30.455
  515    HA   THR  65           HA       THR  65  19.795   0.799 -32.590
  516    HB   THR  65           HB       THR  65  21.394   2.375 -31.740
  517    HG1  THR  65           HG1      THR  65  21.044   3.400 -29.765
  518   1HG2  THR  65          2HG2      THR  65  19.251   3.351 -32.795
  519   2HG2  THR  65          3HG2      THR  65  18.594   3.564 -31.167
  520   3HG2  THR  65          1HG2      THR  65  20.047   4.463 -31.636
  521    H    GLY  66           H        GLY  66  19.790  -0.176 -29.180
  522   1HA   GLY  66          1HA       GLY  66  20.940  -1.992 -28.090
  523   2HA   GLY  66          2HA       GLY  66  21.172  -2.695 -29.673
  524    H    GLU  67           H        GLU  67  22.532   0.329 -28.492
  525    HA   GLU  67           HA       GLU  67  25.426  -0.644 -28.755
  526   1HB   GLU  67          2HB       GLU  67  24.623   1.355 -30.047
  527   2HB   GLU  67          1HB       GLU  67  24.391   2.202 -28.516
  528   1HG   GLU  67          1HG       GLU  67  26.909   1.821 -28.031
  529   2HG   GLU  67          2HG       GLU  67  27.053   1.084 -29.623
  530    HE1  GLU  67           HE2      GLU  67  26.271   3.878 -27.879
  531    H    GLU  68           H        GLU  68  24.773   1.647 -26.754
  532    HA   GLU  68           HA       GLU  68  24.093   0.774 -24.277
  533   1HB   GLU  68          1HB       GLU  68  25.932   0.215 -22.726
  534   2HB   GLU  68          2HB       GLU  68  25.664  -0.994 -23.943
  535   1HG   GLU  68          1HG       GLU  68  27.706  -0.161 -25.230
  536   2HG   GLU  68          2HG       GLU  68  27.983   1.057 -23.988
  537    HE1  GLU  68           HE2      GLU  68  29.139  -1.154 -21.560
  538    H    MET  69           H        MET  69  23.694   2.297 -23.056
  539    HA   MET  69           HA       MET  69  25.557   4.698 -22.714
  540   1HB   MET  69          1HB       MET  69  23.679   6.217 -22.418
  541   2HB   MET  69          2HB       MET  69  23.674   5.481 -24.003
  542   1HG   MET  69          1HG       MET  69  21.393   5.586 -23.347
  543   2HG   MET  69          2HG       MET  69  21.838   3.882 -23.191
  544   1HE   MET  69          1HE       MET  69  19.729   3.506 -22.058
  545   2HE   MET  69          3HE       MET  69  20.452   2.753 -20.616
  546   3HE   MET  69          2HE       MET  69  19.275   4.060 -20.415
  547    H    GLU  70           H        GLU  70  25.945   5.265 -20.713
  548    HA   GLU  70           HA       GLU  70  25.515   3.338 -18.564
  549   1HB   GLU  70          2HB       GLU  70  26.894   4.818 -17.159
  550   2HB   GLU  70          1HB       GLU  70  27.619   4.547 -18.734
  551   1HG   GLU  70          1HG       GLU  70  26.808   6.903 -19.422
  552   2HG   GLU  70          2HG       GLU  70  26.192   7.126 -17.789
  553    HE1  GLU  70           HE2      GLU  70  30.133   7.338 -18.628
  554    H    ILE  71           H        ILE  71  24.047   3.267 -16.927
  555    HA   ILE  71           HA       ILE  71  21.791   5.217 -16.791
  556    HB   ILE  71           HB       ILE  71  22.140   2.362 -15.773
  557   1HG1  ILE  71          1HG1      ILE  71  20.245   2.111 -17.828
  558   2HG1  ILE  71          2HG1      ILE  71  21.234   3.403 -18.494
  559   1HG2  ILE  71          3HG2      ILE  71  19.685   4.139 -15.955
  560   2HG2  ILE  71          1HG2      ILE  71  19.651   2.350 -15.640
  561   3HG2  ILE  71          2HG2      ILE  71  20.454   3.440 -14.498
  562   1HD1  ILE  71          3HD1      ILE  71  22.306   0.689 -17.468
  563   2HD1  ILE  71          1HD1      ILE  71  21.997   1.108 -19.176
  564   3HD1  ILE  71          2HD1      ILE  71  23.271   1.941 -18.272
  565    HA   PRO  72           HA       PRO  72  23.292   6.114 -12.427
  566   1HB   PRO  72          1HB       PRO  72  20.997   8.144 -12.482
  567   2HB   PRO  72          2HB       PRO  72  22.683   8.392 -11.993
  568   1HG   PRO  72          1HG       PRO  72  21.769   9.330 -14.398
  569   2HG   PRO  72          2HG       PRO  72  23.404   8.627 -14.276
  570   1HD   PRO  72          1HD       PRO  72  20.862   7.288 -15.344
  571   2HD   PRO  72          2HD       PRO  72  22.522   7.290 -16.022
  572    H    ALA  73           H        ALA  73  22.343   5.880 -10.294
  573    HA   ALA  73           HA       ALA  73  20.405   3.689 -10.121
  574   1HB   ALA  73          1HB       ALA  73  22.166   4.108  -8.286
  575   2HB   ALA  73          2HB       ALA  73  21.227   5.546  -7.765
  576   3HB   ALA  73          3HB       ALA  73  20.528   3.932  -7.645
  577    H    SER  74           H        SER  74  18.576   3.593  -8.840
  578    HA   SER  74           HA       SER  74  17.509   5.874  -7.620
  579   1HB   SER  74          1HB       SER  74  15.206   6.242  -8.722
  580   2HB   SER  74          2HB       SER  74  16.523   6.638  -9.811
  581    HG   SER  74           HG       SER  74  16.301   4.531 -10.709
  582    H    LYS  75           H        LYS  75  16.173   5.517  -6.003
  583    HA   LYS  75           HA       LYS  75  15.506   2.698  -5.222
  584   1HB   LYS  75          2HB       LYS  75  14.447   4.850  -3.474
  585   2HB   LYS  75          1HB       LYS  75  15.080   3.276  -3.140
  586   1HG   LYS  75          1HG       LYS  75  17.444   4.124  -3.612
  587   2HG   LYS  75          2HG       LYS  75  16.767   5.736  -3.854
  588   1HD   LYS  75          1HD       LYS  75  15.840   5.646  -1.445
  589   2HD   LYS  75          2HD       LYS  75  16.642   4.092  -1.257
  590   1HE   LYS  75          1HE       LYS  75  18.062   5.729  -0.224
  591   2HE   LYS  75          2HE       LYS  75  18.895   5.160  -1.669
  592   1HZ   LYS  75          1HZ       LYS  75  18.998   7.557  -1.407
  593   2HZ   LYS  75          2HZ       LYS  75  17.369   7.699  -1.416
  594    H    VAL  76           H        VAL  76  13.433   1.661  -5.804
  595    HA   VAL  76           HA       VAL  76  11.294   3.320  -6.782
  596    HB   VAL  76           HB       VAL  76  12.877   0.810  -7.230
  597   1HG1  VAL  76          3HG2      VAL  76  10.009   0.717  -7.835
  598   2HG1  VAL  76          1HG2      VAL  76  11.357  -0.387  -8.440
  599   3HG1  VAL  76          2HG2      VAL  76  10.975  -0.304  -6.709
  600   1HG2  VAL  76          2HG1      VAL  76  13.152   2.804  -8.644
  601   2HG2  VAL  76          3HG1      VAL  76  12.646   1.363  -9.547
  602   3HG2  VAL  76          1HG1      VAL  76  11.445   2.648  -9.172
  603    HA   PRO  77           HA       PRO  77   9.425   1.855  -2.807
  604   1HB   PRO  77          1HB       PRO  77   7.214   3.540  -2.750
  605   2HB   PRO  77          2HB       PRO  77   8.861   4.178  -2.628
  606   1HG   PRO  77          1HG       PRO  77   7.114   3.994  -5.129
  607   2HG   PRO  77          2HG       PRO  77   7.981   5.410  -4.535
  608   1HD   PRO  77          1HD       PRO  77   8.984   3.547  -6.532
  609   2HD   PRO  77          2HD       PRO  77  10.090   4.490  -5.506
  610    H    ALA  78           H        ALA  78   8.330   0.406  -2.246
  611    HA   ALA  78           HA       ALA  78   5.989  -0.778  -3.836
  612   1HB   ALA  78          2HB       ALA  78   8.290  -1.839  -4.208
  613   2HB   ALA  78          3HB       ALA  78   8.377  -2.211  -2.474
  614   3HB   ALA  78          1HB       ALA  78   7.119  -2.967  -3.479
  615    H    PHE  79           H        PHE  79   4.889  -2.369  -2.584
  616    HA   PHE  79           HA       PHE  79   4.488  -1.880   0.440
  617   1HB   PHE  79          2HB       PHE  79   3.138  -0.273  -0.121
  618   2HB   PHE  79          1HB       PHE  79   2.479  -1.145  -1.533
  619    HD1  PHE  79           HD2      PHE  79   2.315  -0.953   2.197
  620    HD2  PHE  79           HD1      PHE  79   0.647  -2.764  -1.331
  621    HE1  PHE  79           HE2      PHE  79   0.510  -1.938   3.540
  622    HE2  PHE  79           HE1      PHE  79  -1.097  -3.817   0.042
  623    HZ   PHE  79           HZ       PHE  79  -1.148  -3.445   2.477
  624    H    LYS  80           H        LYS  80   4.426  -3.756   1.060
  625    HA   LYS  80           HA       LYS  80   3.710  -6.472  -0.356
  626   1HB   LYS  80          2HB       LYS  80   5.001  -5.913   2.337
  627   2HB   LYS  80          1HB       LYS  80   4.458  -7.487   1.820
  628   1HG   LYS  80          1HG       LYS  80   6.043  -7.499  -0.100
  629   2HG   LYS  80          2HG       LYS  80   6.530  -5.836   0.228
  630   1HD   LYS  80          1HD       LYS  80   7.473  -6.502   2.446
  631   2HD   LYS  80          2HD       LYS  80   6.991  -8.182   2.173
  632   1HE   LYS  80          1HE       LYS  80   8.519  -8.293   0.152
  633   2HE   LYS  80          2HE       LYS  80   8.958  -6.593   0.374
  634   1HZ   LYS  80          1HZ       LYS  80   9.466  -8.778   2.315
  635   2HZ   LYS  80          2HZ       LYS  80  10.577  -8.091   1.332
  636    HA   PRO  81           HA       PRO  81  -0.223  -5.969   1.945
  637   1HB   PRO  81          1HB       PRO  81  -1.510  -8.246   1.088
  638   2HB   PRO  81          2HB       PRO  81  -1.116  -6.933  -0.027
  639   1HG   PRO  81          1HG       PRO  81   0.470  -9.520   0.428
  640   2HG   PRO  81          2HG       PRO  81  -0.120  -8.867  -1.123
  641   1HD   PRO  81          1HD       PRO  81   2.459  -8.411  -0.142
  642   2HD   PRO  81          2HD       PRO  81   1.617  -7.222  -1.186
  643    H    GLY  82           H        GLY  82   2.066  -6.748   3.459
  644   1HA   GLY  82          1HA       GLY  82   3.109  -8.292   4.995
  645   2HA   GLY  82          2HA       GLY  82   1.578  -7.908   5.753
  646    H    LYS  83           H        LYS  83   1.402  -9.902   2.993
  647    HA   LYS  83           HA       LYS  83   0.700 -12.189   2.657
  648   1HB   LYS  83          2HB       LYS  83   2.254 -12.577   5.192
  649   2HB   LYS  83          1HB       LYS  83   0.906 -13.643   5.128
  650   1HG   LYS  83          1HG       LYS  83   1.681 -14.459   2.817
  651   2HG   LYS  83          2HG       LYS  83   3.056 -13.355   2.914
  652   1HD   LYS  83          1HD       LYS  83   3.871 -14.575   5.005
  653   2HD   LYS  83          2HD       LYS  83   2.482 -15.645   4.902
  654   1HE   LYS  83          1HE       LYS  83   4.330 -16.870   3.984
  655   2HE   LYS  83          2HE       LYS  83   3.286 -16.473   2.622
  656   1HZ   LYS  83          1HZ       LYS  83   5.747 -14.991   3.392
  657   2HZ   LYS  83          2HZ       LYS  83   4.792 -14.612   2.121
  658    H    ALA  84           H        ALA  84  -0.110 -10.936   5.635
  659    HA   ALA  84           HA       ALA  84  -2.587 -12.200   6.438
  660   1HB   ALA  84          2HB       ALA  84  -0.995 -10.866   7.845
  661   2HB   ALA  84          3HB       ALA  84  -1.338  -9.401   6.887
  662   3HB   ALA  84          1HB       ALA  84  -2.626 -10.117   7.896
  663    H    LEU  85           H        LEU  85  -2.112  -9.012   4.663
  664    HA   LEU  85           HA       LEU  85  -4.972  -8.608   4.205
  665   1HB   LEU  85          2HB       LEU  85  -3.438  -6.656   4.178
  666   2HB   LEU  85          1HB       LEU  85  -2.523  -7.359   2.862
  667    HG   LEU  85           HG       LEU  85  -4.696  -7.457   1.592
  668   1HD1  LEU  85          2HD1      LEU  85  -6.328  -6.932   3.388
  669   2HD1  LEU  85          3HD1      LEU  85  -5.614  -5.317   3.561
  670   3HD1  LEU  85          1HD1      LEU  85  -6.463  -5.766   2.058
  671   1HD2  LEU  85          1HD2      LEU  85  -2.846  -5.845   0.989
  672   2HD2  LEU  85          2HD2      LEU  85  -4.409  -5.056   0.725
  673   3HD2  LEU  85          3HD2      LEU  85  -3.446  -4.669   2.176
  674    H    LYS  86           H        LYS  86  -2.323 -10.175   2.416
  675    HA   LYS  86           HA       LYS  86  -3.818 -10.870   0.007
  676   1HB   LYS  86          1HB       LYS  86  -1.289 -11.000   0.309
  677   2HB   LYS  86          2HB       LYS  86  -1.506 -12.506   1.180
  678   1HG   LYS  86          1HG       LYS  86  -2.532 -13.549  -0.866
  679   2HG   LYS  86          2HG       LYS  86  -2.440 -12.003  -1.704
  680   1HD   LYS  86          1HD       LYS  86  -0.597 -13.372  -2.482
  681   2HD   LYS  86          2HD       LYS  86   0.050 -12.020  -1.582
  682   1HE   LYS  86          1HE       LYS  86   1.357 -13.984  -1.024
  683   2HE   LYS  86          2HE       LYS  86   0.469 -13.529   0.424
  684   1HZ   LYS  86          1HZ       LYS  86   0.383 -15.883   0.064
  685   2HZ   LYS  86          2HZ       LYS  86  -1.131 -15.279  -0.066
  686    H    ASP  87           H        ASP  87  -4.107 -12.255   3.233
  687    HA   ASP  87           HA       ASP  87  -5.832 -14.506   2.257
  688   1HB   ASP  87          1HB       ASP  87  -4.107 -14.028   4.535
  689   2HB   ASP  87          2HB       ASP  87  -5.677 -13.794   5.190
  690    HD1  ASP  87           HD2      ASP  87  -4.344 -17.417   3.860
  691    H    ALA  88           H        ALA  88  -6.208 -11.343   3.897
  692    HA   ALA  88           HA       ALA  88  -9.074 -11.304   4.403
  693   1HB   ALA  88          1HB       ALA  88  -7.405  -9.393   5.032
  694   2HB   ALA  88          2HB       ALA  88  -7.320  -8.959   3.322
  695   3HB   ALA  88          3HB       ALA  88  -8.843  -8.782   4.162
  696    H    VAL  89           H        VAL  89  -7.217 -10.616   1.379
  697    HA   VAL  89           HA       VAL  89  -9.530  -9.499  -0.027
  698    HB   VAL  89           HB       VAL  89  -7.052  -8.642   0.590
  699   1HG1  VAL  89          3HG2      VAL  89  -5.982 -10.834  -0.295
  700   2HG1  VAL  89          1HG2      VAL  89  -6.246 -10.194  -1.920
  701   3HG1  VAL  89          2HG2      VAL  89  -5.259  -9.282  -0.732
  702   1HG2  VAL  89          1HG1      VAL  89  -8.067  -8.353  -2.188
  703   2HG2  VAL  89          2HG1      VAL  89  -8.490  -7.422  -0.689
  704   3HG2  VAL  89          3HG1      VAL  89  -6.819  -7.375  -1.303
  705    H    LYS  90           H        LYS  90  -7.949 -12.582   0.019
  706    HA   LYS  90           HA       LYS  90  -7.968 -13.301  -2.724
  707   1HB   LYS  90          1HB       LYS  90  -7.351 -15.437  -2.052
  708   2HB   LYS  90          2HB       LYS  90  -6.682 -14.330  -0.886
  709   1HG   LYS  90          1HG       LYS  90  -8.548 -14.938   0.741
  710   2HG   LYS  90          2HG       LYS  90  -9.149 -16.123  -0.414
  711   1HD   LYS  90          1HD       LYS  90  -6.994 -17.380  -0.333
  712   2HD   LYS  90          2HD       LYS  90  -6.280 -16.165   0.728
  713   1HE   LYS  90          1HE       LYS  90  -7.993 -16.689   2.520
  714   2HE   LYS  90          2HE       LYS  90  -8.739 -17.900   1.463
  715   1HZ   LYS  90          1HZ       LYS  90  -5.952 -17.961   2.481
  716   2HZ   LYS  90          2HZ       LYS  90  -7.193 -18.874   3.025
  717   1H    MET   1          1H        MET  91   9.744   0.907   9.794
  718   2H    MET   1          2H        MET  91  10.732  -0.191  10.598
  719    HA   MET   1           HA       MET  91   9.834   0.670  12.330
  720   1HB   MET   1          1HB       MET  91   7.502   1.654  12.452
  721   2HB   MET   1          2HB       MET  91   8.719   2.483  11.499
  722   1HG   MET   1          1HG       MET  91   7.619   1.695   9.398
  723   2HG   MET   1          2HG       MET  91   6.388   0.863  10.364
  724   1HE   MET   1          3HE       MET  91   8.116   4.316   9.522
  725   2HE   MET   1          2HE       MET  91   6.757   4.207   8.366
  726   3HE   MET   1          1HE       MET  91   6.724   5.427   9.647
  727    H    ASN   2           H        ASN  92   6.671  -0.651  11.747
  728    HA   ASN   2           HA       ASN  92   6.779  -3.270  12.080
  729   1HB   ASN   2          1HB       ASN  92   6.754  -4.217  14.243
  730   2HB   ASN   2          2HB       ASN  92   8.246  -3.409  13.957
  731   1HD2  ASN   2          1HD2      ASN  92   6.056  -2.278  17.155
  732   2HD2  ASN   2          2HD2      ASN  92   5.439  -3.384  15.826
  733    H    LYS   3           H        LYS  93   5.279  -0.643  13.610
  734    HA   LYS   3           HA       LYS  93   2.825  -0.283  12.803
  735   1HB   LYS   3          1HB       LYS  93   2.205  -2.762  12.809
  736   2HB   LYS   3          2HB       LYS  93   2.198  -2.742  14.557
  737   1HG   LYS   3          1HG       LYS  93   0.282  -1.044  14.460
  738   2HG   LYS   3          2HG       LYS  93   0.456  -0.949  12.706
  739   1HD   LYS   3          1HD       LYS  93  -0.142  -3.421  12.552
  740   2HD   LYS   3          2HD       LYS  93  -0.408  -3.442  14.300
  741   1HE   LYS   3          1HE       LYS  93  -2.225  -1.670  14.026
  742   2HE   LYS   3          2HE       LYS  93  -1.949  -1.672  12.277
  743   1HZ   LYS   3          1HZ       LYS  93  -3.778  -3.078  12.849
  744   2HZ   LYS   3          2HZ       LYS  93  -2.582  -3.987  12.206
  745    H    THR   4           H        THR  94   4.654  -0.885  15.808
  746    HA   THR   4           HA       THR  94   2.991   0.899  17.406
  747    HB   THR   4           HB       THR  94   5.459  -0.895  17.874
  748    HG1  THR   4           HG1      THR  94   3.486  -2.034  17.470
  749   1HG2  THR   4          3HG2      THR  94   3.666   0.648  19.745
  750   2HG2  THR   4          1HG2      THR  94   4.872  -0.635  20.242
  751   3HG2  THR   4          2HG2      THR  94   5.427   0.877  19.423
  752    H    GLU   5           H        GLU  95   6.145   0.757  15.618
  753    HA   GLU   5           HA       GLU  95   7.221   3.294  16.722
  754   1HB   GLU   5          1HB       GLU  95   8.746   1.532  16.088
  755   2HB   GLU   5          2HB       GLU  95   7.876   1.148  14.618
  756   1HG   GLU   5          1HG       GLU  95   9.754   2.122  13.924
  757   2HG   GLU   5          2HG       GLU  95   8.474   3.299  13.631
  758    HE2  GLU   5           HE2      GLU  95   9.857   5.785  15.636
  759    H    LEU   6           H        LEU  96   4.748   2.193  14.644
  760    HA   LEU   6           HA       LEU  96   4.337   4.554  12.885
  761   1HB   LEU   6          2HB       LEU  96   3.337   1.873  12.992
  762   2HB   LEU   6          1HB       LEU  96   1.972   2.763  13.606
  763    HG   LEU   6           HG       LEU  96   3.294   3.297  10.949
  764   1HD1  LEU   6          3HD1      LEU  96   0.636   1.951  11.582
  765   2HD1  LEU   6          1HD1      LEU  96   1.220   2.373   9.954
  766   3HD1  LEU   6          2HD1      LEU  96   2.087   1.167  10.925
  767   1HD2  LEU   6          1HD2      LEU  96   1.228   4.897  12.446
  768   2HD2  LEU   6          2HD2      LEU  96   2.519   5.429  11.364
  769   3HD2  LEU   6          3HD2      LEU  96   1.036   4.703  10.705
  770    H    ILE   7           H        ILE  97   2.897   3.235  15.915
  771    HA   ILE   7           HA       ILE  97   0.947   5.292  16.460
  772    HB   ILE   7           HB       ILE  97   2.430   3.552  18.518
  773   1HG1  ILE   7          1HG1      ILE  97  -0.265   2.992  17.152
  774   2HG1  ILE   7          2HG1      ILE  97   1.207   2.318  16.573
  775   1HG2  ILE   7          2HG2      ILE  97   1.153   5.447  19.630
  776   2HG2  ILE   7          3HG2      ILE  97  -0.315   4.893  18.816
  777   3HG2  ILE   7          1HG2      ILE  97   0.469   3.865  20.021
  778   1HD1  ILE   7          3HD1      ILE  97   1.621   1.251  18.887
  779   2HD1  ILE   7          1HD1      ILE  97  -0.069   1.588  19.204
  780   3HD1  ILE   7          2HD1      ILE  97   0.377   0.565  17.807
  781    H    ASN   8           H        ASN  98   4.273   4.973  17.645
  782    HA   ASN   8           HA       ASN  98   4.303   7.605  18.990
  783   1HB   ASN   8          1HB       ASN  98   6.752   5.979  17.956
  784   2HB   ASN   8          2HB       ASN  98   6.863   7.364  19.016
  785   1HD2  ASN   8          2HD2      ASN  98   6.224   3.772  20.760
  786   2HD2  ASN   8          1HD2      ASN  98   6.482   3.981  18.955
  787    H    ALA   9           H        ALA  99   4.634   6.900  15.619
  788    HA   ALA   9           HA       ALA  99   5.935   9.494  14.835
  789   1HB   ALA   9          2HB       ALA  99   5.673   7.385  13.187
  790   2HB   ALA   9          3HB       ALA  99   3.943   7.731  13.157
  791   3HB   ALA   9          1HB       ALA  99   5.020   8.933  12.519
  792    H    VAL  10           H        VAL 100   2.607   8.217  15.141
  793    HA   VAL  10           HA       VAL 100   1.369  10.517  14.016
  794    HB   VAL  10           HB       VAL 100  -0.320   8.655  15.622
  795   1HG1  VAL  10          3HG2      VAL 100  -1.037  10.645  14.057
  796   2HG1  VAL  10          1HG2      VAL 100  -0.709   9.472  12.754
  797   3HG1  VAL  10          2HG2      VAL 100  -1.916   9.074  13.998
  798   1HG2  VAL  10          1HG1      VAL 100   1.266   7.858  13.151
  799   2HG2  VAL  10          2HG1      VAL 100   1.095   7.077  14.753
  800   3HG2  VAL  10          3HG1      VAL 100  -0.286   7.034  13.608
  801    H    ALA  11           H        ALA 101   1.523   9.214  17.098
  802    HA   ALA  11           HA       ALA 101   0.359  11.488  18.300
  803   1HB   ALA  11          2HB       ALA 101   0.364   9.244  19.447
  804   2HB   ALA  11          3HB       ALA 101   2.132   9.331  19.653
  805   3HB   ALA  11          1HB       ALA 101   1.060  10.447  20.560
  806    H    GLU  12           H        GLU 102   3.676  11.035  17.350
  807    HA   GLU  12           HA       GLU 102   4.635  13.398  18.930
  808   1HB   GLU  12          1HB       GLU 102   6.228  11.523  18.405
  809   2HB   GLU  12          2HB       GLU 102   6.061  11.849  16.688
  810   1HG   GLU  12          1HG       GLU 102   8.158  12.773  17.448
  811   2HG   GLU  12          2HG       GLU 102   7.128  14.121  17.012
  812    HE2  GLU  12           HE2      GLU 102   7.058  15.507  20.171
  813    H    THR  13           H        THR 103   3.867  12.752  15.436
  814    HA   THR  13           HA       THR 103   4.120  15.605  14.785
  815    HB   THR  13           HB       THR 103   3.012  15.026  12.554
  816    HG1  THR  13           HG1      THR 103   2.296  12.927  12.322
  817   1HG2  THR  13          1HG2      THR 103   5.038  12.828  13.244
  818   2HG2  THR  13          2HG2      THR 103   4.421  13.245  11.634
  819   3HG2  THR  13          3HG2      THR 103   5.406  14.425  12.537
  820    H    SER  14           H        SER 104   1.724  14.294  16.275
  821    HA   SER  14           HA       SER 104  -0.340  16.465  15.441
  822   1HB   SER  14          1HB       SER 104  -1.139  13.590  16.176
  823   2HB   SER  14          2HB       SER 104  -2.226  14.884  15.682
  824    HG   SER  14           HG       SER 104  -0.126  13.765  14.139
  825    H    GLY  15           H        GLY 105   0.798  14.530  18.242
  826   1HA   GLY  15          1HA       GLY 105   0.343  14.773  20.558
  827   2HA   GLY  15          2HA       GLY 105  -0.214  16.417  20.245
  828    H    LEU  16           H        LEU 106  -1.380  13.239  19.262
  829    HA   LEU  16           HA       LEU 106  -4.132  13.590  20.452
  830   1HB   LEU  16          1HB       LEU 106  -4.858  11.759  19.096
  831   2HB   LEU  16          2HB       LEU 106  -4.430  13.237  18.261
  832    HG   LEU  16           HG       LEU 106  -2.452  12.433  17.470
  833   1HD1  LEU  16          2HD1      LEU 106  -1.643  11.079  19.443
  834   2HD1  LEU  16          3HD1      LEU 106  -2.801   9.817  18.907
  835   3HD1  LEU  16          1HD1      LEU 106  -1.377  10.305  17.881
  836   1HD2  LEU  16          2HD2      LEU 106  -3.808  12.014  15.844
  837   2HD2  LEU  16          3HD2      LEU 106  -2.340  11.008  15.908
  838   3HD2  LEU  16          1HD2      LEU 106  -3.873  10.295  16.361
  839    H    SER  17           H        SER 107  -3.573  10.680  20.476
  840    HA   SER  17           HA       SER 107  -2.246  10.343  23.212
  841   1HB   SER  17          1HB       SER 107  -4.836   8.842  22.628
  842   2HB   SER  17          2HB       SER 107  -3.845   8.757  24.063
  843    HG   SER  17           HG       SER 107  -4.252  10.955  24.446
  844    H    LYS  18           H        LYS 108  -1.465   8.215  23.587
  845    HA   LYS  18           HA       LYS 108  -0.290   6.824  21.186
  846   1HB   LYS  18          1HB       LYS 108  -0.240   5.898  24.117
  847   2HB   LYS  18          2HB       LYS 108   0.596   5.106  22.796
  848   1HG   LYS  18          1HG       LYS 108   1.154   7.988  23.741
  849   2HG   LYS  18          2HG       LYS 108   2.054   6.571  24.246
  850   1HD   LYS  18          1HD       LYS 108   2.911   6.175  21.944
  851   2HD   LYS  18          2HD       LYS 108   1.869   7.423  21.291
  852   1HE   LYS  18          1HE       LYS 108   4.078   8.361  21.415
  853   2HE   LYS  18          2HE       LYS 108   3.077   9.205  22.591
  854   1HZ   LYS  18          1HZ       LYS 108   4.974   7.003  23.218
  855   2HZ   LYS  18          2HZ       LYS 108   4.050   7.778  24.322
  856    H    LYS  19           H        LYS 109  -2.868   6.082  23.510
  857    HA   LYS  19           HA       LYS 109  -3.921   3.726  22.113
  858   1HB   LYS  19          2HB       LYS 109  -4.487   4.317  24.482
  859   2HB   LYS  19          1HB       LYS 109  -5.406   5.719  23.936
  860   1HG   LYS  19          1HG       LYS 109  -6.951   4.041  24.509
  861   2HG   LYS  19          2HG       LYS 109  -7.049   4.162  22.774
  862   1HD   LYS  19          1HD       LYS 109  -5.310   1.994  24.137
  863   2HD   LYS  19          2HD       LYS 109  -7.054   1.822  24.046
  864   1HE   LYS  19          1HE       LYS 109  -6.992   1.951  21.525
  865   2HE   LYS  19          2HE       LYS 109  -5.236   2.093  21.563
  866   1HZ   LYS  19          1HZ       LYS 109  -5.109  -0.050  22.638
  867   2HZ   LYS  19          2HZ       LYS 109  -5.884  -0.155  21.203
  868    H    ASP  20           H        ASP 110  -4.542   7.284  21.598
  869    HA   ASP  20           HA       ASP 110  -6.660   6.760  19.519
  870   1HB   ASP  20          1HB       ASP 110  -5.153   9.317  20.322
  871   2HB   ASP  20          2HB       ASP 110  -6.124   9.283  18.875
  872    HD1  ASP  20           HD2      ASP 110  -9.201   9.342  20.366
  873    H    ALA  21           H        ALA 111  -3.160   7.124  19.422
  874    HA   ALA  21           HA       ALA 111  -2.971   7.256  16.451
  875   1HB   ALA  21          1HB       ALA 111  -0.885   7.004  18.697
  876   2HB   ALA  21          2HB       ALA 111  -0.467   6.897  16.961
  877   3HB   ALA  21          3HB       ALA 111  -1.220   8.324  17.605
  878    H    THR  22           H        THR 112  -2.715   4.576  18.868
  879    HA   THR  22           HA       THR 112  -2.207   2.393  17.055
  880    HB   THR  22           HB       THR 112  -4.048   2.195  19.525
  881    HG1  THR  22           HG1      THR 112  -2.274   3.436  20.101
  882   1HG2  THR  22          2HG2      THR 112  -1.869   0.382  18.327
  883   2HG2  THR  22          3HG2      THR 112  -2.744   0.058  19.849
  884   3HG2  THR  22          1HG2      THR 112  -3.625   0.089  18.280
  885    H    LYS  23           H        LYS 113  -5.263   3.695  18.156
  886    HA   LYS  23           HA       LYS 113  -7.101   2.126  16.493
  887   1HB   LYS  23          2HB       LYS 113  -7.152   5.038  17.641
  888   2HB   LYS  23          1HB       LYS 113  -8.532   4.423  16.813
  889   1HG   LYS  23          1HG       LYS 113  -8.862   2.573  18.486
  890   2HG   LYS  23          2HG       LYS 113  -7.417   3.073  19.362
  891   1HD   LYS  23          1HD       LYS 113  -8.456   5.316  19.848
  892   2HD   LYS  23          2HD       LYS 113  -9.898   4.855  18.939
  893   1HE   LYS  23          1HE       LYS 113 -10.356   2.977  20.568
  894   2HE   LYS  23          2HE       LYS 113  -8.896   3.394  21.476
  895   1HZ   LYS  23          1HZ       LYS 113  -9.836   5.563  21.929
  896   2HZ   LYS  23          2HZ       LYS 113 -10.820   4.376  22.471
  897    H    ALA  24           H        ALA 114  -5.835   5.337  15.996
  898    HA   ALA  24           HA       ALA 114  -7.018   5.955  13.495
  899   1HB   ALA  24          3HB       ALA 114  -4.446   6.966  14.743
  900   2HB   ALA  24          1HB       ALA 114  -5.298   7.744  13.366
  901   3HB   ALA  24          2HB       ALA 114  -6.118   7.599  14.946
  902    H    VAL  25           H        VAL 115  -3.932   4.323  14.005
  903    HA   VAL  25           HA       VAL 115  -3.231   3.840  11.105
  904    HB   VAL  25           HB       VAL 115  -2.654   2.739  14.043
  905   1HG1  VAL  25          2HG2      VAL 115  -1.618   1.266  11.553
  906   2HG1  VAL  25          3HG2      VAL 115  -1.027   1.038  13.237
  907   3HG1  VAL  25          1HG2      VAL 115  -2.681   0.626  12.813
  908   1HG2  VAL  25          3HG1      VAL 115  -0.805   3.916  11.934
  909   2HG2  VAL  25          1HG1      VAL 115  -1.466   4.759  13.356
  910   3HG2  VAL  25          2HG1      VAL 115  -0.343   3.413  13.601
  911    H    ASP  26           H        ASP 116  -4.807   1.670  13.578
  912    HA   ASP  26           HA       ASP 116  -6.041   0.036  11.359
  913   1HB   ASP  26          1HB       ASP 116  -5.315  -0.749  13.754
  914   2HB   ASP  26          2HB       ASP 116  -6.794   0.014  14.339
  915    HD1  ASP  26           HD2      ASP 116  -6.836  -3.420  12.112
  916    H    ALA  27           H        ALA 117  -6.636   2.782  11.746
  917    HA   ALA  27           HA       ALA 117  -9.601   2.881  11.085
  918   1HB   ALA  27          2HB       ALA 117  -8.794   4.424  12.971
  919   2HB   ALA  27          3HB       ALA 117  -7.858   5.256  11.716
  920   3HB   ALA  27          1HB       ALA 117  -9.594   5.128  11.558
  921    H    VAL  28           H        VAL 118  -6.459   4.053   9.997
  922    HA   VAL  28           HA       VAL 118  -7.292   4.739   7.234
  923    HB   VAL  28           HB       VAL 118  -4.401   3.806   7.979
  924   1HG1  VAL  28          1HG2      VAL 118  -5.742   4.973   5.586
  925   2HG1  VAL  28          2HG2      VAL 118  -4.212   5.752   6.012
  926   3HG1  VAL  28          3HG2      VAL 118  -4.243   3.987   5.789
  927   1HG2  VAL  28          1HG1      VAL 118  -5.452   6.572   8.321
  928   2HG2  VAL  28          2HG1      VAL 118  -4.561   5.452   9.444
  929   3HG2  VAL  28          3HG1      VAL 118  -3.710   6.124   8.053
  930    H    PHE  29           H        PHE 119  -5.286   2.192   8.487
  931    HA   PHE  29           HA       PHE 119  -5.398   0.390   6.186
  932   1HB   PHE  29          2HB       PHE 119  -4.327  -0.246   8.971
  933   2HB   PHE  29          1HB       PHE 119  -3.961  -1.132   7.501
  934    HD1  PHE  29           HD2      PHE 119  -3.103   0.495   5.426
  935    HD2  PHE  29           HD1      PHE 119  -2.642   1.311   9.609
  936    HE1  PHE  29           HE2      PHE 119  -1.418   2.198   4.903
  937    HE2  PHE  29           HE1      PHE 119  -1.017   3.051   9.092
  938    HZ   PHE  29           HZ       PHE 119  -0.414   3.512   6.710
  939    H    ASP  30           H        ASP 120  -7.643   0.587   8.866
  940    HA   ASP  30           HA       ASP 120  -8.655  -2.197   8.326
  941   1HB   ASP  30          1HB       ASP 120  -8.772  -0.854  10.578
  942   2HB   ASP  30          2HB       ASP 120 -10.168  -0.034   9.921
  943    HD1  ASP  30           HD2      ASP 120 -12.339  -2.716  10.196
  944    H    SER  31           H        SER 121  -9.427   1.038   7.512
  945    HA   SER  31           HA       SER 121 -11.934   0.455   5.926
  946   1HB   SER  31          2HB       SER 121 -10.227   3.013   5.924
  947   2HB   SER  31          1HB       SER 121 -11.775   2.797   5.079
  948    HG   SER  31           HG       SER 121 -12.719   2.305   7.094
  949    H    ILE  32           H        ILE 122  -8.350   0.855   4.987
  950    HA   ILE  32           HA       ILE 122  -8.641   0.539   2.259
  951    HB   ILE  32           HB       ILE 122  -6.268  -0.509   3.829
  952   1HG1  ILE  32          1HG1      ILE 122  -7.332   2.289   3.461
  953   2HG1  ILE  32          2HG1      ILE 122  -6.710   1.384   4.825
  954   1HG2  ILE  32          1HG2      ILE 122  -6.592  -0.757   1.166
  955   2HG2  ILE  32          2HG2      ILE 122  -6.509   0.996   1.173
  956   3HG2  ILE  32          3HG2      ILE 122  -5.093   0.061   1.682
  957   1HD1  ILE  32          2HD1      ILE 122  -4.772   2.324   2.756
  958   2HD1  ILE  32          3HD1      ILE 122  -5.427   3.353   4.065
  959   3HD1  ILE  32          1HD1      ILE 122  -4.545   1.863   4.497
  960    H    THR  33           H        THR 123  -7.946  -1.944   4.691
  961    HA   THR  33           HA       THR 123  -8.094  -4.296   2.891
  962    HB   THR  33           HB       THR 123  -7.083  -4.559   4.919
  963    HG1  THR  33           HG1      THR 123  -9.436  -6.100   4.955
  964   1HG2  THR  33          2HG2      THR 123  -8.537  -2.996   6.323
  965   2HG2  THR  33          3HG2      THR 123  -9.692  -4.290   6.538
  966   3HG2  THR  33          1HG2      THR 123  -8.005  -4.439   7.176
  967    H    GLU  34           H        GLU 124 -10.641  -2.495   4.387
  968    HA   GLU  34           HA       GLU 124 -12.831  -4.340   3.423
  969   1HB   GLU  34          1HB       GLU 124 -12.929  -1.506   4.680
  970   2HB   GLU  34          2HB       GLU 124 -14.357  -2.310   4.062
  971   1HG   GLU  34          1HG       GLU 124 -14.098  -4.190   5.693
  972   2HG   GLU  34          2HG       GLU 124 -12.618  -3.481   6.328
  973    HE1  GLU  34           HE2      GLU 124 -14.159  -0.934   8.116
  974    H    ALA  35           H        ALA 125 -11.026  -1.537   2.213
  975    HA   ALA  35           HA       ALA 125 -12.859  -1.159  -0.070
  976   1HB   ALA  35          2HB       ALA 125 -11.104   0.794   0.566
  977   2HB   ALA  35          3HB       ALA 125  -9.822  -0.295   0.048
  978   3HB   ALA  35          1HB       ALA 125 -10.949   0.313  -1.128
  979    H    LEU  36           H        LEU 126  -9.462  -2.629   0.134
  980    HA   LEU  36           HA       LEU 126  -9.532  -3.774  -2.513
  981   1HB   LEU  36          2HB       LEU 126  -8.056  -4.583  -0.063
  982   2HB   LEU  36          1HB       LEU 126  -7.536  -4.853  -1.717
  983    HG   LEU  36           HG       LEU 126  -7.801  -2.033  -0.514
  984   1HD1  LEU  36          3HD1      LEU 126  -5.521  -2.984  -0.168
  985   2HD1  LEU  36          1HD1      LEU 126  -5.353  -2.703  -1.976
  986   3HD1  LEU  36          2HD1      LEU 126  -5.763  -1.350  -0.864
  987   1HD2  LEU  36          2HD2      LEU 126  -7.824  -2.260  -3.306
  988   2HD2  LEU  36          3HD2      LEU 126  -8.852  -1.374  -2.164
  989   3HD2  LEU  36          1HD2      LEU 126  -7.213  -0.836  -2.443
  990    NH1  ARG  37           NH2      ARG 127 -14.739  -9.582   3.998
  991    NH2  ARG  37           NH1      ARG 127 -13.088 -11.028   4.593
  992    H    ARG  37           H        ARG 127 -10.535  -5.217   0.674
  993    HA   ARG  37           HA       ARG 127 -10.908  -7.723  -0.587
  994   1HB   ARG  37          1HB       ARG 127 -11.735  -8.757   1.241
  995   2HB   ARG  37          2HB       ARG 127 -10.690  -7.526   1.900
  996   1HG   ARG  37          1HG       ARG 127 -12.993  -6.117   2.083
  997   2HG   ARG  37          2HG       ARG 127 -13.773  -7.669   1.851
  998   1HD   ARG  37          1HD       ARG 127 -11.847  -6.856   4.058
  999   2HD   ARG  37          2HD       ARG 127 -13.604  -7.038   4.195
 1000   1HH1  ARG  37          2HH2      ARG 127 -14.993  -8.628   3.718
 1001   2HH1  ARG  37          1HH2      ARG 127 -15.375 -10.378   4.114
 1002   1HH2  ARG  37          1HH1      ARG 127 -12.089 -11.179   4.769
 1003   2HH2  ARG  37          2HH1      ARG 127 -13.838 -11.725   4.669
 1004    H    LYS  38           H        LYS 128 -12.971  -4.875  -0.561
 1005    HA   LYS  38           HA       LYS 128 -15.464  -6.442  -1.312
 1006   1HB   LYS  38          1HB       LYS 128 -15.145  -3.477  -0.642
 1007   2HB   LYS  38          2HB       LYS 128 -16.653  -4.193  -1.172
 1008   1HG   LYS  38          1HG       LYS 128 -16.789  -5.670   0.806
 1009   2HG   LYS  38          2HG       LYS 128 -15.210  -5.134   1.364
 1010   1HD   LYS  38          1HD       LYS 128 -16.193  -2.692   1.377
 1011   2HD   LYS  38          2HD       LYS 128 -17.775  -3.439   1.144
 1012   1HE   LYS  38          1HE       LYS 128 -17.401  -4.794   3.285
 1013   2HE   LYS  38          2HE       LYS 128 -15.823  -4.017   3.480
 1014   1HZ   LYS  38          1HZ       LYS 128 -17.541  -2.944   4.784
 1015   2HZ   LYS  38          2HZ       LYS 128 -18.447  -2.628   3.460
 1016    H    GLY  39           H        GLY 129 -12.891  -5.181  -3.033
 1017   1HA   GLY  39          1HA       GLY 129 -12.659  -4.696  -5.400
 1018   2HA   GLY  39          2HA       GLY 129 -14.387  -4.870  -5.622
 1019    H    ASP  40           H        ASP 130 -12.716  -2.724  -3.379
 1020    HA   ASP  40           HA       ASP 130 -13.668  -0.211  -4.836
 1021   1HB   ASP  40          1HB       ASP 130 -13.200  -0.291  -1.891
 1022   2HB   ASP  40          2HB       ASP 130 -13.913   0.975  -2.832
 1023    HD2  ASP  40           HD2      ASP 130 -14.689  -0.700  -0.631
 1024    H    LYS  41           H        LYS 131 -12.418   1.389  -5.277
 1025    HA   LYS  41           HA       LYS 131  -9.427   1.127  -4.910
 1026   1HB   LYS  41          2HB       LYS 131 -10.921   3.484  -6.167
 1027   2HB   LYS  41          1HB       LYS 131  -9.191   3.216  -6.211
 1028   1HG   LYS  41          1HG       LYS 131  -9.331   2.087  -8.126
 1029   2HG   LYS  41          2HG       LYS 131 -10.307   0.831  -7.413
 1030   1HD   LYS  41          1HD       LYS 131 -11.399   3.457  -8.631
 1031   2HD   LYS  41          2HD       LYS 131 -11.260   1.928  -9.489
 1032   1HE   LYS  41          1HE       LYS 131 -12.873   0.840  -7.838
 1033   2HE   LYS  41          2HE       LYS 131 -13.051   2.393  -7.008
 1034   1HZ   LYS  41          1HZ       LYS 131 -14.803   2.009  -8.604
 1035   2HZ   LYS  41          2HZ       LYS 131 -13.745   1.853  -9.840
 1036    H    VAL  42           H        VAL 132  -8.309   2.275  -3.295
 1037    HA   VAL  42           HA       VAL 132  -9.577   3.821  -1.278
 1038    HB   VAL  42           HB       VAL 132  -6.715   3.049  -1.945
 1039   1HG1  VAL  42          3HG2      VAL 132  -7.008   4.599   0.012
 1040   2HG1  VAL  42          1HG2      VAL 132  -8.098   3.383   0.758
 1041   3HG1  VAL  42          2HG2      VAL 132  -6.378   2.981   0.453
 1042   1HG2  VAL  42          3HG1      VAL 132  -8.452   0.966  -1.750
 1043   2HG2  VAL  42          1HG1      VAL 132  -7.007   0.931  -0.773
 1044   3HG2  VAL  42          2HG1      VAL 132  -8.539   1.404  -0.038
 1045    H    GLN  43           H        GLN 133  -6.957   5.227  -1.795
 1046    HA   GLN  43           HA       GLN 133  -6.413   6.663  -3.527
 1047   1HB   GLN  43          1HB       GLN 133  -8.967   8.069  -3.596
 1048   2HB   GLN  43          2HB       GLN 133  -7.547   8.956  -4.120
 1049   1HG   GLN  43          1HG       GLN 133  -6.907   7.206  -5.689
 1050   2HG   GLN  43          2HG       GLN 133  -8.181   6.141  -5.152
 1051   1HE2  GLN  43          2HE2      GLN 133  -9.882   7.382  -8.077
 1052   2HE2  GLN  43          1HE2      GLN 133  -8.954   6.012  -7.288
 1053    H    LEU  44           H        LEU 134  -4.419   6.861  -2.392
 1054    HA   LEU  44           HA       LEU 134  -4.352   9.232  -0.481
 1055   1HB   LEU  44          2HB       LEU 134  -1.893   7.632  -1.129
 1056   2HB   LEU  44          1HB       LEU 134  -2.171   8.715   0.211
 1057    HG   LEU  44           HG       LEU 134  -3.567   5.982  -0.186
 1058   1HD1  LEU  44          3HD1      LEU 134  -1.146   6.765   1.542
 1059   2HD1  LEU  44          1HD1      LEU 134  -2.022   5.225   1.681
 1060   3HD1  LEU  44          2HD1      LEU 134  -1.181   5.622   0.174
 1061   1HD2  LEU  44          2HD2      LEU 134  -3.568   7.854   2.257
 1062   2HD2  LEU  44          3HD2      LEU 134  -4.959   7.491   1.198
 1063   3HD2  LEU  44          1HD2      LEU 134  -4.258   6.208   2.204
 1064    H    ILE  45           H        ILE 135  -4.325  11.162  -1.546
 1065    HA   ILE  45           HA       ILE 135  -3.099  11.414  -4.246
 1066    HB   ILE  45           HB       ILE 135  -5.244  12.516  -3.683
 1067   1HG1  ILE  45          1HG1      ILE 135  -3.128  14.451  -4.790
 1068   2HG1  ILE  45          2HG1      ILE 135  -3.760  13.077  -5.680
 1069   1HG2  ILE  45          3HG2      ILE 135  -4.604  13.446  -1.431
 1070   2HG2  ILE  45          1HG2      ILE 135  -3.530  14.620  -2.228
 1071   3HG2  ILE  45          2HG2      ILE 135  -5.298  14.684  -2.506
 1072   1HD1  ILE  45          3HD1      ILE 135  -6.106  14.025  -5.550
 1073   2HD1  ILE  45          1HD1      ILE 135  -5.455  15.469  -4.728
 1074   3HD1  ILE  45          2HD1      ILE 135  -4.956  15.092  -6.391
 1075    H    GLY  46           H        GLY 136  -1.376  12.701  -4.742
 1076   1HA   GLY  46          1HA       GLY 136   0.969  13.229  -4.549
 1077   2HA   GLY  46          2HA       GLY 136   0.582  13.865  -2.970
 1078    H    PHE  47           H        PHE 137  -0.104  10.576  -2.822
 1079    HA   PHE  47           HA       PHE 137   2.679   9.672  -2.095
 1080   1HB   PHE  47          2HB       PHE 137   1.218  10.579  -0.201
 1081   2HB   PHE  47          1HB       PHE 137   0.079   9.282  -0.437
 1082    HD1  PHE  47           HD1      PHE 137   0.735   6.879  -0.023
 1083    HD2  PHE  47           HD2      PHE 137   3.522  10.055   0.794
 1084    HE1  PHE  47           HE1      PHE 137   2.321   5.257   0.906
 1085    HE2  PHE  47           HE2      PHE 137   5.063   8.390   1.776
 1086    HZ   PHE  47           HZ       PHE 137   4.563   6.020   1.624
 1087    H    GLY  48           H        GLY 138  -0.717   8.418  -2.849
 1088   1HA   GLY  48          1HA       GLY 138   0.155   6.348  -4.375
 1089   2HA   GLY  48          2HA       GLY 138   0.277   5.621  -2.803
 1090    H    ASN  49           H        ASN 139  -1.414   5.533  -5.414
 1091    HA   ASN  49           HA       ASN 139  -4.247   5.453  -4.249
 1092   1HB   ASN  49          1HB       ASN 139  -3.994   6.757  -6.303
 1093   2HB   ASN  49          2HB       ASN 139  -3.247   5.414  -7.151
 1094   1HD2  ASN  49          2HD2      ASN 139  -6.659   5.361  -8.449
 1095   2HD2  ASN  49          1HD2      ASN 139  -5.044   6.216  -8.611
 1096    H    PHE  50           H        PHE 140  -4.636   3.547  -3.307
 1097    HA   PHE  50           HA       PHE 140  -3.419   0.949  -4.299
 1098   1HB   PHE  50          2HB       PHE 140  -5.481   1.331  -2.094
 1099   2HB   PHE  50          1HB       PHE 140  -4.856  -0.200  -2.513
 1100    HD1  PHE  50           HD2      PHE 140  -4.230   3.060  -0.986
 1101    HD2  PHE  50           HD1      PHE 140  -3.153  -1.076  -1.170
 1102    HE1  PHE  50           HE2      PHE 140  -2.922   3.294   1.121
 1103    HE2  PHE  50           HE1      PHE 140  -1.850  -0.808   0.930
 1104    HZ   PHE  50           HZ       PHE 140  -1.616   1.415   1.915
 1105    H    GLU  51           H        GLU 141  -4.635  -0.696  -5.039
 1106    HA   GLU  51           HA       GLU 141  -7.415  -0.856  -4.906
 1107   1HB   GLU  51          1HB       GLU 141  -8.225  -0.629  -7.311
 1108   2HB   GLU  51          2HB       GLU 141  -7.587   0.889  -6.775
 1109   1HG   GLU  51          1HG       GLU 141  -5.973  -1.094  -8.523
 1110   2HG   GLU  51          2HG       GLU 141  -7.012   0.158  -9.173
 1111    HE2  GLU  51           HE2      GLU 141  -3.317   1.019  -7.993
 1112    H    VAL  52           H        VAL 142  -8.469  -2.740  -6.180
 1113    HA   VAL  52           HA       VAL 142  -6.491  -4.923  -5.963
 1114    HB   VAL  52           HB       VAL 142  -8.919  -4.176  -4.670
 1115   1HG1  VAL  52          1HG2      VAL 142  -9.684  -6.267  -6.727
 1116   2HG1  VAL  52          2HG2      VAL 142 -10.585  -5.824  -5.232
 1117   3HG1  VAL  52          3HG2      VAL 142 -10.320  -4.624  -6.538
 1118   1HG2  VAL  52          2HG1      VAL 142  -7.183  -5.506  -3.734
 1119   2HG2  VAL  52          3HG1      VAL 142  -8.751  -6.262  -3.531
 1120   3HG2  VAL  52          1HG1      VAL 142  -7.644  -6.912  -4.740
 1121    NH1  ARG  53           NH2      ARG 143  -1.579  -8.910 -12.985
 1122    NH2  ARG  53           NH1      ARG 143  -2.757  -9.187 -14.910
 1123    H    ARG  53           H        ARG 143  -6.723  -6.841  -7.237
 1124    HA   ARG  53           HA       ARG 143  -7.590  -6.295 -10.154
 1125   1HB   ARG  53          1HB       ARG 143  -5.072  -6.243  -9.713
 1126   2HB   ARG  53          2HB       ARG 143  -5.167  -7.917  -9.216
 1127   1HG   ARG  53          1HG       ARG 143  -6.069  -8.543 -11.514
 1128   2HG   ARG  53          2HG       ARG 143  -5.911  -6.853 -12.009
 1129   1HD   ARG  53          1HD       ARG 143  -3.413  -6.954 -11.554
 1130   2HD   ARG  53          2HD       ARG 143  -3.583  -8.633 -11.011
 1131   1HH1  ARG  53          2HH2      ARG 143  -1.583  -8.608 -12.005
 1132   2HH1  ARG  53          1HH2      ARG 143  -0.781  -9.283 -13.510
 1133   1HH2  ARG  53          1HH1      ARG 143  -3.655  -9.100 -15.398
 1134   2HH2  ARG  53          2HH1      ARG 143  -1.877  -9.542 -15.300
 1135    H    GLU  54           H        GLU 144  -9.567  -7.254  -9.959
 1136    HA   GLU  54           HA       GLU 144 -10.073  -9.820  -8.639
 1137   1HB   GLU  54          1HB       GLU 144 -12.318  -9.770  -9.469
 1138   2HB   GLU  54          2HB       GLU 144 -11.836  -8.269  -8.711
 1139   1HG   GLU  54          1HG       GLU 144 -11.570  -7.197 -11.015
 1140   2HG   GLU  54          2HG       GLU 144 -12.100  -8.700 -11.765
 1141    HE1  GLU  54           HE2      GLU 144 -15.449  -8.311 -11.033
 1142    NH1  ARG  55           NH2      ARG 145  -4.923 -11.799 -13.067
 1143    NH2  ARG  55           NH1      ARG 145  -3.827 -11.777 -11.076
 1144    H    ARG  55           H        ARG 145  -9.560 -11.747  -9.246
 1145    HA   ARG  55           HA       ARG 145  -8.598 -12.361 -11.996
 1146   1HB   ARG  55          1HB       ARG 145  -7.581 -13.228  -9.756
 1147   2HB   ARG  55          2HB       ARG 145  -8.921 -14.345  -9.663
 1148   1HG   ARG  55          1HG       ARG 145  -7.007 -15.510 -10.548
 1149   2HG   ARG  55          2HG       ARG 145  -8.183 -15.398 -11.838
 1150   1HD   ARG  55          1HD       ARG 145  -5.923 -15.006 -12.726
 1151   2HD   ARG  55          2HD       ARG 145  -6.900 -13.560 -12.931
 1152   1HH1  ARG  55          2HH2      ARG 145  -5.617 -12.258 -13.667
 1153   2HH1  ARG  55          1HH2      ARG 145  -4.367 -10.967 -13.294
 1154   1HH2  ARG  55          1HH1      ARG 145  -3.686 -12.214 -10.159
 1155   2HH2  ARG  55          2HH1      ARG 145  -3.349 -10.946 -11.441
 1156    H    ALA  56           H        ALA 146  -9.563 -13.635 -13.491
 1157    HA   ALA  56           HA       ALA 146 -12.482 -13.738 -13.544
 1158   1HB   ALA  56          3HB       ALA 146 -11.145 -13.333 -15.580
 1159   2HB   ALA  56          1HB       ALA 146 -10.479 -14.986 -15.523
 1160   3HB   ALA  56          2HB       ALA 146 -12.217 -14.726 -15.803
 1161    H    ALA  57           H        ALA 147 -13.448 -15.113 -12.178
 1162    HA   ALA  57           HA       ALA 147 -12.961 -17.736 -11.441
 1163   1HB   ALA  57          1HB       ALA 147 -14.881 -16.334 -10.559
 1164   2HB   ALA  57          2HB       ALA 147 -15.760 -16.535 -12.094
 1165   3HB   ALA  57          3HB       ALA 147 -15.489 -17.929 -11.034
 1166    NH1  ARG  58           NH2      ARG 148 -10.105 -18.439 -17.864
 1167    NH2  ARG  58           NH1      ARG 148 -12.017 -17.345 -17.301
 1168    H    ARG  58           H        ARG 148 -13.072 -19.710 -11.951
 1169    HA   ARG  58           HA       ARG 148 -13.406 -20.226 -14.870
 1170   1HB   ARG  58          2HB       ARG 148 -11.811 -21.901 -12.876
 1171   2HB   ARG  58          1HB       ARG 148 -11.809 -22.144 -14.609
 1172   1HG   ARG  58          1HG       ARG 148 -10.689 -19.643 -13.194
 1173   2HG   ARG  58          2HG       ARG 148  -9.785 -21.080 -13.581
 1174   1HD   ARG  58          1HD       ARG 148  -9.248 -19.502 -15.292
 1175   2HD   ARG  58          2HD       ARG 148 -10.221 -20.761 -16.056
 1176   1HH1  ARG  58          2HH2      ARG 148  -9.400 -19.137 -17.602
 1177   2HH1  ARG  58          1HH2      ARG 148 -10.129 -17.882 -18.725
 1178   1HH2  ARG  58          1HH1      ARG 148 -12.768 -17.207 -16.615
 1179   2HH2  ARG  58          2HH1      ARG 148 -11.911 -16.864 -18.201
 1180    H    LYS  59           H        LYS 149 -13.526 -23.036 -14.777
 1181    HA   LYS  59           HA       LYS 149 -15.850 -23.872 -13.083
 1182   1HB   LYS  59          1HB       LYS 149 -16.897 -22.887 -15.243
 1183   2HB   LYS  59          2HB       LYS 149 -16.152 -24.206 -16.134
 1184   1HG   LYS  59          1HG       LYS 149 -17.442 -25.838 -14.518
 1185   2HG   LYS  59          2HG       LYS 149 -18.203 -24.416 -13.831
 1186   1HD   LYS  59          1HD       LYS 149 -19.785 -25.267 -15.348
 1187   2HD   LYS  59          2HD       LYS 149 -19.140 -23.846 -16.158
 1188   1HE   LYS  59          1HE       LYS 149 -17.650 -25.351 -17.586
 1189   2HE   LYS  59          2HE       LYS 149 -18.253 -26.771 -16.720
 1190   1HZ   LYS  59          1HZ       LYS 149 -19.888 -24.915 -18.358
 1191   2HZ   LYS  59          2HZ       LYS 149 -19.400 -26.411 -18.801
 1192    H    GLY  60           H        GLY 150 -15.584 -25.943 -12.474
 1193   1HA   GLY  60          1HA       GLY 150 -13.519 -27.722 -13.895
 1194   2HA   GLY  60          2HA       GLY 150 -13.414 -27.511 -12.158
 1195    NH1  ARG  61           NH2      ARG 151 -22.284 -27.057 -15.142
 1196    NH2  ARG  61           NH1      ARG 151 -21.837 -26.583 -12.962
 1197    H    ARG  61           H        ARG 151 -14.692 -29.399 -14.442
 1198    HA   ARG  61           HA       ARG 151 -16.835 -30.562 -12.678
 1199   1HB   ARG  61          1HB       ARG 151 -17.957 -28.655 -13.553
 1200   2HB   ARG  61          2HB       ARG 151 -17.414 -28.897 -15.200
 1201   1HG   ARG  61          1HG       ARG 151 -18.933 -30.826 -15.480
 1202   2HG   ARG  61          2HG       ARG 151 -19.436 -30.778 -13.812
 1203   1HD   ARG  61          1HD       ARG 151 -19.911 -28.565 -15.927
 1204   2HD   ARG  61          2HD       ARG 151 -21.104 -29.752 -15.391
 1205   1HH1  ARG  61          2HH2      ARG 151 -22.072 -27.636 -15.962
 1206   2HH1  ARG  61          1HH2      ARG 151 -22.978 -26.303 -15.085
 1207   1HH2  ARG  61          1HH1      ARG 151 -21.287 -26.799 -12.124
 1208   2HH2  ARG  61          2HH1      ARG 151 -22.560 -25.861 -13.054
 1209    H    ASN  62           H        ASN 152 -17.326 -32.535 -13.105
 1210    HA   ASN  62           HA       ASN 152 -17.172 -34.674 -13.680
 1211   1HB   ASN  62          1HB       ASN 152 -17.826 -35.420 -15.857
 1212   2HB   ASN  62          2HB       ASN 152 -18.823 -34.217 -15.132
 1213   1HD2  ASN  62          2HD2      ASN 152 -17.102 -33.308 -18.706
 1214   2HD2  ASN  62          1HD2      ASN 152 -16.328 -34.558 -17.593
 1215    HA   PRO  63           HA       PRO 153 -12.769 -35.799 -14.622
 1216   1HB   PRO  63          1HB       PRO 153 -12.500 -37.602 -12.482
 1217   2HB   PRO  63          2HB       PRO 153 -12.041 -35.889 -12.465
 1218   1HG   PRO  63          1HG       PRO 153 -14.630 -37.139 -11.448
 1219   2HG   PRO  63          2HG       PRO 153 -13.626 -35.907 -10.653
 1220   1HD   PRO  63          1HD       PRO 153 -15.892 -35.191 -12.009
 1221   2HD   PRO  63          2HD       PRO 153 -14.442 -34.157 -12.104
 1222    H    GLN  64           H        GLN 154 -15.233 -38.036 -13.349
 1223    HA   GLN  64           HA       GLN 154 -15.514 -39.377 -16.032
 1224   1HB   GLN  64          1HB       GLN 154 -16.571 -40.670 -13.440
 1225   2HB   GLN  64          2HB       GLN 154 -16.800 -41.220 -15.072
 1226   1HG   GLN  64          1HG       GLN 154 -14.104 -41.129 -13.543
 1227   2HG   GLN  64          2HG       GLN 154 -15.188 -42.502 -13.644
 1228   1HE2  GLN  64          2HE2      GLN 154 -12.642 -41.842 -16.791
 1229   2HE2  GLN  64          1HE2      GLN 154 -12.726 -40.732 -15.332
 1230    H    THR  65           H        THR 155 -17.659 -39.288 -13.204
 1231    HA   THR  65           HA       THR 155 -18.677 -36.527 -13.840
 1232    HB   THR  65           HB       THR 155 -20.776 -37.133 -13.324
 1233    HG1  THR  65           HG1      THR 155 -20.418 -38.562 -11.615
 1234   1HG2  THR  65          1HG2      THR 155 -19.904 -38.070 -15.616
 1235   2HG2  THR  65          2HG2      THR 155 -19.605 -39.623 -14.820
 1236   3HG2  THR  65          3HG2      THR 155 -21.287 -39.075 -15.003
 1237    H    GLY  66           H        GLY 156 -16.654 -37.272 -11.618
 1238   1HA   GLY  66          1HA       GLY 156 -18.274 -37.252  -9.035
 1239   2HA   GLY  66          2HA       GLY 156 -16.532 -37.321  -9.163
 1240    H    GLU  67           H        GLU 157 -18.075 -34.732 -11.016
 1241    HA   GLU  67           HA       GLU 157 -17.749 -32.704  -8.773
 1242   1HB   GLU  67          2HB       GLU 157 -15.555 -33.471 -10.035
 1243   2HB   GLU  67          1HB       GLU 157 -16.157 -32.639 -11.430
 1244   1HG   GLU  67          1HG       GLU 157 -16.162 -30.452 -10.133
 1245   2HG   GLU  67          2HG       GLU 157 -15.643 -31.306  -8.683
 1246    HE2  GLU  67           HE2      GLU 157 -13.725 -31.035  -8.332
 1247    H    GLU  68           H        GLU 158 -18.692 -30.781  -9.206
 1248    HA   GLU  68           HA       GLU 158 -19.423 -29.877 -11.837
 1249   1HB   GLU  68          1HB       GLU 158 -21.920 -29.648 -11.670
 1250   2HB   GLU  68          2HB       GLU 158 -21.311 -31.255 -11.973
 1251   1HG   GLU  68          1HG       GLU 158 -21.695 -31.862  -9.519
 1252   2HG   GLU  68          2HG       GLU 158 -22.378 -30.262  -9.250
 1253    HE1  GLU  68           HE2      GLU 158 -24.423 -33.145 -11.209
 1254    H    MET  69           H        MET 159 -18.302 -27.974 -11.264
 1255    HA   MET  69           HA       MET 159 -19.753 -26.108  -9.425
 1256   1HB   MET  69          1HB       MET 159 -17.859 -25.735  -7.853
 1257   2HB   MET  69          2HB       MET 159 -18.523 -27.340  -7.743
 1258   1HG   MET  69          1HG       MET 159 -16.103 -27.517  -7.514
 1259   2HG   MET  69          2HG       MET 159 -16.529 -28.252  -9.071
 1260   1HE   MET  69          1HE       MET 159 -14.286 -28.254 -10.026
 1261   2HE   MET  69          3HE       MET 159 -13.154 -26.895 -10.049
 1262   3HE   MET  69          2HE       MET 159 -13.594 -27.648  -8.493
 1263    H    GLU  70           H        GLU 160 -19.188 -24.036  -9.509
 1264    HA   GLU  70           HA       GLU 160 -17.341 -23.086 -11.712
 1265   1HB   GLU  70          2HB       GLU 160 -18.331 -21.003 -11.685
 1266   2HB   GLU  70          1HB       GLU 160 -19.662 -22.147 -11.561
 1267   1HG   GLU  70          1HG       GLU 160 -20.322 -20.426 -10.132
 1268   2HG   GLU  70          2HG       GLU 160 -19.718 -21.625  -9.005
 1269    HE2  GLU  70           HE2      GLU 160 -17.756 -19.254  -7.509
 1270    H    ILE  71           H        ILE 161 -15.266 -22.366 -11.198
 1271    HA   ILE  71           HA       ILE 161 -14.357 -22.573  -8.399
 1272    HB   ILE  71           HB       ILE 161 -12.793 -21.957 -10.982
 1273   1HG1  ILE  71          1HG1      ILE 161 -13.257 -24.662  -9.570
 1274   2HG1  ILE  71          2HG1      ILE 161 -14.004 -24.217 -11.092
 1275   1HG2  ILE  71          2HG2      ILE 161 -11.644 -21.357  -8.841
 1276   2HG2  ILE  71          3HG2      ILE 161 -11.880 -23.038  -8.258
 1277   3HG2  ILE  71          1HG2      ILE 161 -10.843 -22.708  -9.683
 1278   1HD1  ILE  71          1HD1      ILE 161 -11.716 -24.110 -12.189
 1279   2HD1  ILE  71          2HD1      ILE 161 -11.030 -24.782 -10.668
 1280   3HD1  ILE  71          3HD1      ILE 161 -12.204 -25.707 -11.609
 1281    HA   PRO  72           HA       PRO 162 -15.432 -18.075  -8.302
 1282   1HB   PRO  72          1HB       PRO 162 -14.870 -17.471  -5.632
 1283   2HB   PRO  72          2HB       PRO 162 -16.265 -18.407  -6.183
 1284   1HG   PRO  72          1HG       PRO 162 -13.593 -19.487  -5.145
 1285   2HG   PRO  72          2HG       PRO 162 -15.233 -19.947  -4.623
 1286   1HD   PRO  72          1HD       PRO 162 -13.840 -21.440  -6.471
 1287   2HD   PRO  72          2HD       PRO 162 -15.613 -21.242  -6.620
 1288    H    ALA  73           H        ALA 163 -14.580 -15.980  -7.852
 1289    HA   ALA  73           HA       ALA 163 -12.036 -15.411  -9.135
 1290   1HB   ALA  73          2HB       ALA 163 -14.015 -13.746  -8.896
 1291   2HB   ALA  73          3HB       ALA 163 -13.619 -13.589  -7.149
 1292   3HB   ALA  73          1HB       ALA 163 -12.478 -13.033  -8.368
 1293    H    SER  74           H        SER 164 -10.451 -13.938  -8.252
 1294    HA   SER  74           HA       SER 164 -10.343 -13.660  -5.398
 1295   1HB   SER  74          1HB       SER 164  -7.797 -15.010  -6.626
 1296   2HB   SER  74          2HB       SER 164  -7.800 -14.271  -5.023
 1297    HG   SER  74           HG       SER 164  -8.186 -16.479  -4.949
 1298    H    LYS  75           H        LYS 165  -9.996 -11.724  -4.925
 1299    HA   LYS  75           HA       LYS 165  -8.913  -9.711  -6.871
 1300   1HB   LYS  75          2HB       LYS 165  -9.636  -8.814  -4.129
 1301   2HB   LYS  75          1HB       LYS 165  -9.760  -8.032  -5.669
 1302   1HG   LYS  75          1HG       LYS 165 -11.694  -9.557  -6.313
 1303   2HG   LYS  75          2HG       LYS 165 -11.628 -10.260  -4.696
 1304   1HD   LYS  75          1HD       LYS 165 -12.101  -7.947  -3.702
 1305   2HD   LYS  75          2HD       LYS 165 -12.211  -7.313  -5.338
 1306   1HE   LYS  75          1HE       LYS 165 -14.467  -7.655  -4.618
 1307   2HE   LYS  75          2HE       LYS 165 -14.145  -8.874  -5.847
 1308   1HZ   LYS  75          1HZ       LYS 165 -14.127  -9.300  -2.905
 1309   2HZ   LYS  75          2HZ       LYS 165 -15.308  -9.763  -3.935
 1310    H    VAL  76           H        VAL 166  -6.649  -9.028  -6.935
 1311    HA   VAL  76           HA       VAL 166  -4.916  -9.900  -4.801
 1312    HB   VAL  76           HB       VAL 166  -5.226  -9.636  -7.777
 1313   1HG1  VAL  76          1HG2      VAL 166  -2.562  -9.023  -6.706
 1314   2HG1  VAL  76          2HG2      VAL 166  -3.054  -9.464  -8.426
 1315   3HG1  VAL  76          3HG2      VAL 166  -3.668  -7.980  -7.668
 1316   1HG2  VAL  76          3HG1      VAL 166  -5.247 -11.792  -6.614
 1317   2HG2  VAL  76          1HG1      VAL 166  -3.969 -11.659  -7.842
 1318   3HG2  VAL  76          2HG1      VAL 166  -3.550 -11.516  -6.097
 1319    HA   PRO  77           HA       PRO 167  -4.842  -5.372  -3.972
 1320   1HB   PRO  77          1HB       PRO 167  -3.359  -5.396  -1.596
 1321   2HB   PRO  77          2HB       PRO 167  -4.956  -6.149  -1.695
 1322   1HG   PRO  77          1HG       PRO 167  -2.228  -7.509  -1.923
 1323   2HG   PRO  77          2HG       PRO 167  -3.612  -8.014  -0.938
 1324   1HD   PRO  77          1HD       PRO 167  -3.002  -9.028  -3.600
 1325   2HD   PRO  77          2HD       PRO 167  -4.640  -9.068  -2.907
 1326    H    ALA  78           H        ALA 168  -3.864  -3.789  -4.435
 1327    HA   ALA  78           HA       ALA 168  -0.866  -3.706  -5.029
 1328   1HB   ALA  78          3HB       ALA 168  -2.390  -4.250  -7.025
 1329   2HB   ALA  78          1HB       ALA 168  -3.164  -2.663  -6.823
 1330   3HB   ALA  78          2HB       ALA 168  -1.435  -2.760  -7.226
 1331    H    PHE  79           H        PHE 169  -0.140  -1.634  -5.395
 1332    HA   PHE  79           HA       PHE 169  -1.332   0.777  -3.865
 1333   1HB   PHE  79          2HB       PHE 169  -0.529  -0.117  -2.066
 1334   2HB   PHE  79          1HB       PHE 169   0.972  -0.691  -2.869
 1335    HD1  PHE  79           HD2      PHE 169  -0.693   2.314  -1.403
 1336    HD2  PHE  79           HD1      PHE 169   2.908   0.812  -3.217
 1337    HE1  PHE  79           HE2      PHE 169   0.493   4.384  -0.804
 1338    HE2  PHE  79           HE1      PHE 169   4.052   2.916  -2.675
 1339    HZ   PHE  79           HZ       PHE 169   2.842   4.719  -1.505
 1340    H    LYS  80           H        LYS 170  -0.931   2.115  -5.301
 1341    HA   LYS  80           HA       LYS 170   1.322   2.382  -7.498
 1342   1HB   LYS  80          2HB       LYS 170  -1.198   4.057  -7.102
 1343   2HB   LYS  80          1HB       LYS 170   0.074   4.360  -8.281
 1344   1HG   LYS  80          1HG       LYS 170  -0.431   2.273  -9.506
 1345   2HG   LYS  80          2HG       LYS 170  -1.551   1.747  -8.259
 1346   1HD   LYS  80          1HD       LYS 170  -2.862   2.537 -10.091
 1347   2HD   LYS  80          2HD       LYS 170  -3.097   3.637  -8.742
 1348   1HE   LYS  80          1HE       LYS 170  -1.495   5.304  -9.828
 1349   2HE   LYS  80          2HE       LYS 170  -1.241   4.177 -11.170
 1350   1HZ   LYS  80          1HZ       LYS 170  -3.859   5.345 -10.393
 1351   2HZ   LYS  80          2HZ       LYS 170  -3.625   4.310 -11.637
 1352    HA   PRO  81           HA       PRO 171   2.928   5.321  -4.346
 1353   1HB   PRO  81          1HB       PRO 171   5.288   6.038  -5.555
 1354   2HB   PRO  81          2HB       PRO 171   4.990   4.400  -4.954
 1355   1HG   PRO  81          1HG       PRO 171   4.713   5.402  -7.842
 1356   2HG   PRO  81          2HG       PRO 171   5.643   3.995  -7.268
 1357   1HD   PRO  81          1HD       PRO 171   3.021   3.814  -8.247
 1358   2HD   PRO  81          2HD       PRO 171   3.663   2.674  -7.021
 1359    H    GLY  82           H        GLY 172   0.773   6.232  -5.955
 1360   1HA   GLY  82          1HA       GLY 172  -0.176   7.896  -7.408
 1361   2HA   GLY  82          2HA       GLY 172   0.512   8.839  -6.101
 1362    H    LYS  83           H        LYS 173   2.801   7.438  -8.192
 1363    HA   LYS  83           HA       LYS 173   4.424   8.379  -9.709
 1364   1HB   LYS  83          2HB       LYS 173   2.090  10.136 -10.405
 1365   2HB   LYS  83          1HB       LYS 173   3.580  10.984 -10.552
 1366   1HG   LYS  83          1HG       LYS 173   4.464   9.102 -12.088
 1367   2HG   LYS  83          2HG       LYS 173   2.931   8.266 -11.885
 1368   1HD   LYS  83          1HD       LYS 173   2.819   9.351 -14.001
 1369   2HD   LYS  83          2HD       LYS 173   1.712  10.222 -12.946
 1370   1HE   LYS  83          1HE       LYS 173   3.464  12.057 -12.643
 1371   2HE   LYS  83          2HE       LYS 173   4.587  11.152 -13.667
 1372   1HZ   LYS  83          1HZ       LYS 173   1.946  12.215 -14.504
 1373   2HZ   LYS  83          2HZ       LYS 173   3.400  12.865 -14.873
 1374    H    ALA  84           H        ALA 174   3.010  10.626  -7.697
 1375    HA   ALA  84           HA       ALA 174   4.950  12.710  -7.229
 1376   1HB   ALA  84          2HB       ALA 174   2.487  12.730  -6.745
 1377   2HB   ALA  84          3HB       ALA 174   2.685  11.423  -5.549
 1378   3HB   ALA  84          1HB       ALA 174   3.396  13.028  -5.226
 1379    H    LEU  85           H        LEU 175   4.302   9.695  -5.218
 1380    HA   LEU  85           HA       LEU 175   6.552  10.178  -3.413
 1381   1HB   LEU  85          2HB       LEU 175   4.648   8.754  -2.681
 1382   2HB   LEU  85          1HB       LEU 175   4.943   7.647  -4.013
 1383    HG   LEU  85           HG       LEU 175   7.275   7.422  -3.095
 1384   1HD1  LEU  85          1HD1      LEU 175   7.409   9.244  -1.453
 1385   2HD1  LEU  85          2HD1      LEU 175   6.036   8.587  -0.544
 1386   3HD1  LEU  85          3HD1      LEU 175   7.589   7.707  -0.586
 1387   1HD2  LEU  85          3HD2      LEU 175   5.523   5.598  -2.952
 1388   2HD2  LEU  85          1HD2      LEU 175   6.561   5.557  -1.524
 1389   3HD2  LEU  85          2HD2      LEU 175   4.927   6.266  -1.416
 1390    H    LYS  86           H        LYS 176   6.112   8.433  -6.480
 1391    HA   LYS  86           HA       LYS 176   8.796   7.308  -6.645
 1392   1HB   LYS  86          1HB       LYS 176   6.728   6.711  -8.121
 1393   2HB   LYS  86          2HB       LYS 176   7.225   8.035  -9.162
 1394   1HG   LYS  86          1HG       LYS 176   9.467   6.925  -9.496
 1395   2HG   LYS  86          2HG       LYS 176   9.025   5.661  -8.345
 1396   1HD   LYS  86          1HD       LYS 176   7.100   4.972  -9.851
 1397   2HD   LYS  86          2HD       LYS 176   7.583   6.209 -11.019
 1398   1HE   LYS  86          1HE       LYS 176   9.848   5.071 -11.280
 1399   2HE   LYS  86          2HE       LYS 176   9.365   3.841 -10.102
 1400   1HZ   LYS  86          1HZ       LYS 176   7.572   3.190 -11.572
 1401   2HZ   LYS  86          2HZ       LYS 176   9.018   3.068 -12.323
 1402    H    ASP  87           H        ASP 177   7.812  10.643  -7.062
 1403    HA   ASP  87           HA       ASP 177  10.423  11.506  -8.210
 1404   1HB   ASP  87          1HB       ASP 177   7.704  12.505  -8.074
 1405   2HB   ASP  87          2HB       ASP 177   8.545  13.495  -6.956
 1406    HD1  ASP  87           HD2      ASP 177  10.422  15.169  -9.393
 1407    H    ALA  88           H        ALA 178   8.759  11.606  -5.008
 1408    HA   ALA  88           HA       ALA 178  10.696  12.965  -3.342
 1409   1HB   ALA  88          3HB       ALA 178   8.407  12.023  -2.511
 1410   2HB   ALA  88          1HB       ALA 178   9.082  10.394  -2.596
 1411   3HB   ALA  88          2HB       ALA 178   9.764  11.525  -1.456
 1412    H    VAL  89           H        VAL 179  10.489   9.525  -4.235
 1413    HA   VAL  89           HA       VAL 179  12.808   8.674  -2.670
 1414    HB   VAL  89           HB       VAL 179  10.206   7.942  -2.989
 1415   1HG1  VAL  89          2HG2      VAL 179  10.562   7.812  -5.573
 1416   2HG1  VAL  89          3HG2      VAL 179  11.317   6.244  -5.260
 1417   3HG1  VAL  89          1HG2      VAL 179   9.636   6.569  -4.728
 1418   1HG2  VAL  89          3HG1      VAL 179  12.337   5.869  -2.922
 1419   2HG2  VAL  89          1HG1      VAL 179  11.582   6.824  -1.580
 1420   3HG2  VAL  89          2HG1      VAL 179  10.572   5.717  -2.531
 1421    H    LYS  90           H        LYS 180  12.609   9.764  -5.890
 1422    HA   LYS  90           HA       LYS 180  14.085   7.801  -7.364
 1423   1HB   LYS  90          1HB       LYS 180  12.566   9.953  -8.000
 1424   2HB   LYS  90          2HB       LYS 180  14.071  10.813  -8.050
 1425   1HG   LYS  90          1HG       LYS 180  14.864   9.421  -9.936
 1426   2HG   LYS  90          2HG       LYS 180  13.615   8.216  -9.648
 1427   1HD   LYS  90          1HD       LYS 180  12.897   9.454 -11.564
 1428   2HD   LYS  90          2HD       LYS 180  11.805   9.845 -10.245
 1429   1HE   LYS  90          1HE       LYS 180  13.056  12.049  -9.879
 1430   2HE   LYS  90          2HE       LYS 180  14.135  11.646 -11.224
 1431   1HZ   LYS  90          1HZ       LYS 180  12.170  11.565 -12.666
 1432   2HZ   LYS  90          2HZ       LYS 180  11.185  11.940 -11.417
   
  Start of MODEL          20
 Raw file had 1432 H/Q atoms
  Start of MODEL   20
    1   1H    MET   1          1H        MET   1  -8.943   7.491   2.390
    2   2H    MET   1          2H        MET   1 -10.403   8.207   2.219
    3    HA   MET   1           HA       MET   1  -9.198   6.258   0.416
    4   1HB   MET   1          1HB       MET   1 -11.739   7.758  -0.240
    5   2HB   MET   1          2HB       MET   1 -10.996   6.441  -1.107
    6   1HG   MET   1          1HG       MET   1 -12.367   6.163   1.657
    7   2HG   MET   1          2HG       MET   1 -13.117   5.841   0.098
    8   1HE   MET   1          1HE       MET   1 -11.633   4.130   3.037
    9   2HE   MET   1          3HE       MET   1 -10.556   2.853   2.410
   10   3HE   MET   1          2HE       MET   1  -9.984   4.534   2.460
   11    H    ASN   2           H        ASN   2 -10.126   8.756  -1.455
   12    HA   ASN   2           HA       ASN   2  -8.100  10.087  -2.046
   13   1HB   ASN   2          1HB       ASN   2  -9.367  11.961  -2.957
   14   2HB   ASN   2          2HB       ASN   2  -9.991  10.370  -3.213
   15   1HD2  ASN   2          1HD2      ASN   2 -12.270  12.924  -0.907
   16   2HD2  ASN   2          2HD2      ASN   2 -10.530  13.303  -1.331
   17    H    LYS   3           H        LYS   3  -8.291  10.187   0.523
   18    HA   LYS   3           HA       LYS   3  -6.699  10.944   2.250
   19   1HB   LYS   3          1HB       LYS   3  -5.292  11.731   0.171
   20   2HB   LYS   3          2HB       LYS   3  -5.824  13.345   0.573
   21   1HG   LYS   3          1HG       LYS   3  -4.695  13.187   2.810
   22   2HG   LYS   3          2HG       LYS   3  -4.471  11.446   2.619
   23   1HD   LYS   3          1HD       LYS   3  -2.941  11.848   0.640
   24   2HD   LYS   3          2HD       LYS   3  -3.080  13.591   0.900
   25   1HE   LYS   3          1HE       LYS   3  -2.078  13.316   3.227
   26   2HE   LYS   3          2HE       LYS   3  -1.983  11.566   2.982
   27   1HZ   LYS   3          1HZ       LYS   3   0.100  12.671   2.520
   28   2HZ   LYS   3          2HZ       LYS   3  -0.572  13.614   1.367
   29    H    THR   4           H        THR   4  -9.400  12.744   1.072
   30    HA   THR   4           HA       THR   4  -9.814  14.026   3.645
   31    HB   THR   4           HB       THR   4 -10.936  14.216   0.774
   32    HG1  THR   4           HG1      THR   4  -9.840  16.229   0.840
   33   1HG2  THR   4          3HG2      THR   4 -11.399  15.856   3.284
   34   2HG2  THR   4          1HG2      THR   4 -11.918  16.325   1.599
   35   3HG2  THR   4          2HG2      THR   4 -12.592  14.845   2.387
   36    H    GLU   5           H        GLU   5 -11.139  11.447   1.486
   37    HA   GLU   5           HA       GLU   5 -13.541  10.938   3.235
   38   1HB   GLU   5          1HB       GLU   5 -12.259   9.421   0.907
   39   2HB   GLU   5          2HB       GLU   5 -13.542   8.713   1.869
   40   1HG   GLU   5          1HG       GLU   5 -13.797  11.281   0.180
   41   2HG   GLU   5          2HG       GLU   5 -14.327   9.682  -0.303
   42    HE1  GLU   5           HE2      GLU   5 -17.207   9.628   1.624
   43    H    LEU   6           H        LEU   6 -10.186  10.557   3.219
   44    HA   LEU   6           HA       LEU   6  -9.853   8.204   4.988
   45   1HB   LEU   6          2HB       LEU   6  -8.091   9.753   3.411
   46   2HB   LEU   6          1HB       LEU   6  -7.710  10.392   4.989
   47    HG   LEU   6           HG       LEU   6  -7.605   7.498   4.097
   48   1HD1  LEU   6          2HD1      LEU   6  -5.804   8.852   3.159
   49   2HD1  LEU   6          3HD1      LEU   6  -5.346   9.433   4.760
   50   3HD1  LEU   6          1HD1      LEU   6  -5.161   7.709   4.359
   51   1HD2  LEU   6          1HD2      LEU   6  -7.375   8.682   6.897
   52   2HD2  LEU   6          2HD2      LEU   6  -8.137   7.170   6.375
   53   3HD2  LEU   6          3HD2      LEU   6  -6.369   7.311   6.455
   54    H    ILE   7           H        ILE   7  -9.808  11.776   5.370
   55    HA   ILE   7           HA       ILE   7  -9.381  11.934   8.203
   56    HB   ILE   7           HB       ILE   7 -11.008  13.922   6.488
   57   1HG1  ILE   7          1HG1      ILE   7  -7.989  14.025   7.029
   58   2HG1  ILE   7          2HG1      ILE   7  -8.631  13.328   5.591
   59   1HG2  ILE   7          2HG2      ILE   7 -11.210  14.386   8.970
   60   2HG2  ILE   7          3HG2      ILE   7  -9.448  14.472   9.070
   61   3HG2  ILE   7          1HG2      ILE   7 -10.343  15.676   8.130
   62   1HD1  ILE   7          3HD1      ILE   7  -9.820  15.534   5.043
   63   2HD1  ILE   7          1HD1      ILE   7  -8.775  16.268   6.256
   64   3HD1  ILE   7          2HD1      ILE   7  -8.049  15.424   4.861
   65    H    ASN   8           H        ASN   8 -12.442  11.900   6.376
   66    HA   ASN   8           HA       ASN   8 -14.094  11.819   8.853
   67   1HB   ASN   8          1HB       ASN   8 -14.970  10.910   6.002
   68   2HB   ASN   8          2HB       ASN   8 -16.059  11.198   7.339
   69   1HD2  ASN   8          2HD2      ASN   8 -15.132  14.370   5.030
   70   2HD2  ASN   8          1HD2      ASN   8 -14.614  12.650   4.656
   71    H    ALA   9           H        ALA   9 -12.406   9.259   7.305
   72    HA   ALA   9           HA       ALA   9 -13.987   6.996   8.504
   73   1HB   ALA   9          2HB       ALA   9 -12.208   6.718   6.500
   74   2HB   ALA   9          3HB       ALA   9 -10.951   7.079   7.683
   75   3HB   ALA   9          1HB       ALA   9 -11.898   5.642   7.921
   76    H    VAL  10           H        VAL  10 -11.036   8.892   9.325
   77    HA   VAL  10           HA       VAL  10 -10.331   7.215  11.474
   78    HB   VAL  10           HB       VAL  10  -9.231  10.029  11.279
   79   1HG1  VAL  10          3HG2      VAL  10  -8.480   8.057  12.939
   80   2HG1  VAL  10          1HG2      VAL  10  -7.426   7.664  11.544
   81   3HG1  VAL  10          2HG2      VAL  10  -7.355   9.281  12.262
   82   1HG2  VAL  10          1HG1      VAL  10  -8.857   7.819   9.249
   83   2HG2  VAL  10          2HG1      VAL  10  -9.248   9.563   9.104
   84   3HG2  VAL  10          3HG1      VAL  10  -7.575   9.085   9.517
   85    H    ALA  11           H        ALA  11 -11.548  10.383  11.219
   86    HA   ALA  11           HA       ALA  11 -12.006  10.563  14.007
   87   1HB   ALA  11          2HB       ALA  11 -11.809  12.612  12.502
   88   2HB   ALA  11          3HB       ALA  11 -13.357  12.199  11.723
   89   3HB   ALA  11          1HB       ALA  11 -13.322  12.731  13.436
   90    H    GLU  12           H        GLU  12 -14.005   9.039  11.617
   91    HA   GLU  12           HA       GLU  12 -16.390   8.908  13.431
   92   1HB   GLU  12          1HB       GLU  12 -16.737   8.957  10.967
   93   2HB   GLU  12          2HB       GLU  12 -15.777   7.491  10.758
   94   1HG   GLU  12          1HG       GLU  12 -17.506   6.154  12.001
   95   2HG   GLU  12          2HG       GLU  12 -18.440   7.617  12.313
   96    HE1  GLU  12           HE2      GLU  12 -18.362   5.871   8.643
   97    H    THR  13           H        THR  13 -13.823   6.583  12.335
   98    HA   THR  13           HA       THR  13 -14.779   4.732  14.521
   99    HB   THR  13           HB       THR  13 -14.336   4.155  12.053
  100    HG1  THR  13           HG1      THR  13 -14.022   2.017  12.735
  101   1HG2  THR  13          1HG2      THR  13 -11.990   4.659  11.794
  102   2HG2  THR  13          2HG2      THR  13 -11.551   3.494  13.075
  103   3HG2  THR  13          3HG2      THR  13 -12.297   2.928  11.553
  104    H    SER  14           H        SER  14 -12.976   7.024  14.796
  105    HA   SER  14           HA       SER  14 -11.520   5.804  17.242
  106   1HB   SER  14          1HB       SER  14 -10.163   8.009  15.577
  107   2HB   SER  14          2HB       SER  14  -9.528   7.207  17.005
  108    HG   SER  14           HG       SER  14  -8.747   6.322  15.089
  109    H    GLY  15           H        GLY  15 -13.276   8.694  16.075
  110   1HA   GLY  15          1HA       GLY  15 -14.118  10.548  17.265
  111   2HA   GLY  15          2HA       GLY  15 -13.972   9.591  18.734
  112    H    LEU  16           H        LEU  16 -11.765  11.106  16.465
  113    HA   LEU  16           HA       LEU  16 -10.379  12.773  18.580
  114   1HB   LEU  16          1HB       LEU  16  -8.463  12.846  17.139
  115   2HB   LEU  16          2HB       LEU  16  -8.826  11.301  17.880
  116    HG   LEU  16           HG       LEU  16  -9.658  10.370  15.966
  117   1HD1  LEU  16          2HD1      LEU  16 -10.908  12.344  14.969
  118   2HD1  LEU  16          3HD1      LEU  16  -9.302  12.927  14.427
  119   3HD1  LEU  16          1HD1      LEU  16 -10.014  11.372  13.798
  120   1HD2  LEU  16          1HD2      LEU  16  -7.564   9.824  15.921
  121   2HD2  LEU  16          2HD2      LEU  16  -8.428   9.822  14.360
  122   3HD2  LEU  16          3HD2      LEU  16  -7.283  11.108  14.689
  123    H    SER  17           H        SER  17  -9.818  14.018  15.965
  124    HA   SER  17           HA       SER  17 -12.175  15.957  15.698
  125   1HB   SER  17          1HB       SER  17  -9.330  17.055  15.731
  126   2HB   SER  17          2HB       SER  17 -10.820  17.940  15.502
  127    HG   SER  17           HG       SER  17 -11.479  17.307  17.582
  128    H    LYS  18           H        LYS  18 -12.231  17.066  13.669
  129    HA   LYS  18           HA       LYS  18 -11.425  15.398  11.280
  130   1HB   LYS  18          1HB       LYS  18 -12.686  18.204  11.307
  131   2HB   LYS  18          2HB       LYS  18 -12.368  17.259   9.866
  132   1HG   LYS  18          1HG       LYS  18 -14.291  16.405  12.121
  133   2HG   LYS  18          2HG       LYS  18 -14.768  17.228  10.649
  134   1HD   LYS  18          1HD       LYS  18 -14.060  15.296   9.237
  135   2HD   LYS  18          2HD       LYS  18 -13.372  14.481  10.628
  136   1HE   LYS  18          1HE       LYS  18 -15.476  13.415  10.178
  137   2HE   LYS  18          2HE       LYS  18 -15.639  14.274  11.705
  138   1HZ   LYS  18          1HZ       LYS  18 -16.816  16.033  10.542
  139   2HZ   LYS  18          2HZ       LYS  18 -17.554  14.591  10.318
  140    H    LYS  19           H        LYS  19 -10.362  18.479  12.685
  141    HA   LYS  19           HA       LYS  19  -7.987  18.821  10.970
  142   1HB   LYS  19          2HB       LYS  19  -8.975  20.646  12.409
  143   2HB   LYS  19          1HB       LYS  19  -8.419  19.815  13.867
  144   1HG   LYS  19          1HG       LYS  19  -6.019  20.067  13.035
  145   2HG   LYS  19          2HG       LYS  19  -6.616  20.905  11.601
  146   1HD   LYS  19          1HD       LYS  19  -7.604  22.713  13.073
  147   2HD   LYS  19          2HD       LYS  19  -7.044  21.853  14.512
  148   1HE   LYS  19          1HE       LYS  19  -4.634  22.098  13.724
  149   2HE   LYS  19          2HE       LYS  19  -5.196  22.973  12.291
  150   1HZ   LYS  19          1HZ       LYS  19  -6.124  24.665  13.728
  151   2HZ   LYS  19          2HZ       LYS  19  -4.524  24.482  14.008
  152    H    ASP  20           H        ASP  20  -8.475  16.910  14.055
  153    HA   ASP  20           HA       ASP  20  -5.567  16.155  14.184
  154   1HB   ASP  20          1HB       ASP  20  -8.033  15.094  15.681
  155   2HB   ASP  20          2HB       ASP  20  -6.509  14.253  15.785
  156    HD1  ASP  20           HD2      ASP  20  -4.794  16.633  17.631
  157    H    ALA  21           H        ALA  21  -8.364  14.756  12.593
  158    HA   ALA  21           HA       ALA  21  -7.041  12.189  11.871
  159   1HB   ALA  21          2HB       ALA  21  -9.683  13.530  11.027
  160   2HB   ALA  21          3HB       ALA  21  -9.095  11.989  10.335
  161   3HB   ALA  21          1HB       ALA  21  -9.412  12.133  12.038
  162    H    THR  22           H        THR  22  -7.546  15.327  10.130
  163    HA   THR  22           HA       THR  22  -6.178  14.662   7.678
  164    HB   THR  22           HB       THR  22  -6.059  17.437   9.042
  165    HG1  THR  22           HG1      THR  22  -8.257  16.330   7.672
  166   1HG2  THR  22          3HG2      THR  22  -6.412  16.488   6.135
  167   2HG2  THR  22          1HG2      THR  22  -6.497  18.191   6.667
  168   3HG2  THR  22          2HG2      THR  22  -4.964  17.264   6.826
  169    H    LYS  23           H        LYS  23  -4.902  16.059  10.606
  170    HA   LYS  23           HA       LYS  23  -2.053  16.137   9.916
  171   1HB   LYS  23          2HB       LYS  23  -3.649  15.737  12.583
  172   2HB   LYS  23          1HB       LYS  23  -1.934  15.899  12.634
  173   1HG   LYS  23          1HG       LYS  23  -1.934  18.216  11.756
  174   2HG   LYS  23          2HG       LYS  23  -3.631  18.121  11.332
  175   1HD   LYS  23          1HD       LYS  23  -3.486  19.483  13.269
  176   2HD   LYS  23          2HD       LYS  23  -4.298  17.997  13.734
  177   1HE   LYS  23          1HE       LYS  23  -2.145  17.153  14.791
  178   2HE   LYS  23          2HE       LYS  23  -1.318  18.638  14.301
  179   1HZ   LYS  23          1HZ       LYS  23  -3.689  18.504  16.087
  180   2HZ   LYS  23          2HZ       LYS  23  -2.936  19.883  15.635
  181    H    ALA  24           H        ALA  24  -3.807  13.779  11.792
  182    HA   ALA  24           HA       ALA  24  -1.753  11.890  12.336
  183   1HB   ALA  24          2HB       ALA  24  -3.819  11.970  13.516
  184   2HB   ALA  24          3HB       ALA  24  -4.753  11.500  12.057
  185   3HB   ALA  24          1HB       ALA  24  -3.619  10.336  12.830
  186    H    VAL  25           H        VAL  25  -3.887  11.951   9.496
  187    HA   VAL  25           HA       VAL  25  -2.755   9.581   8.030
  188    HB   VAL  25           HB       VAL  25  -4.376  12.272   7.529
  189   1HG1  VAL  25          1HG2      VAL  25  -3.354  10.557   5.193
  190   2HG1  VAL  25          2HG2      VAL  25  -4.615  11.833   5.096
  191   3HG1  VAL  25          3HG2      VAL  25  -2.961  12.248   5.516
  192   1HG2  VAL  25          2HG1      VAL  25  -5.108   9.360   7.037
  193   2HG2  VAL  25          3HG1      VAL  25  -5.621  10.374   8.405
  194   3HG2  VAL  25          1HG1      VAL  25  -6.160  10.799   6.776
  195    H    ASP  26           H        ASP  26  -2.059  13.130   7.658
  196    HA   ASP  26           HA       ASP  26   0.529  12.586   6.283
  197   1HB   ASP  26          1HB       ASP  26  -0.953  14.756   6.222
  198   2HB   ASP  26          2HB       ASP  26  -0.270  15.166   7.785
  199    HD1  ASP  26           HD2      ASP  26   1.899  15.357   4.337
  200    H    ALA  27           H        ALA  27  -0.148  11.919   9.320
  201    HA   ALA  27           HA       ALA  27   2.589  12.270  10.515
  202   1HB   ALA  27          1HB       ALA  27   0.173  12.711  11.740
  203   2HB   ALA  27          2HB       ALA  27   0.295  10.988  12.001
  204   3HB   ALA  27          3HB       ALA  27   1.518  12.107  12.629
  205    H    VAL  28           H        VAL  28   0.380   9.705   9.610
  206    HA   VAL  28           HA       VAL  28   2.261   7.442   9.982
  207    HB   VAL  28           HB       VAL  28  -0.074   7.627   7.900
  208   1HG1  VAL  28          2HG2      VAL  28   1.757   5.424   8.830
  209   2HG1  VAL  28          3HG2      VAL  28   0.065   4.984   8.584
  210   3HG1  VAL  28          1HG2      VAL  28   0.934   5.741   7.252
  211   1HG2  VAL  28          2HG1      VAL  28  -0.277   6.644  10.713
  212   2HG2  VAL  28          3HG1      VAL  28  -1.146   7.993   9.868
  213   3HG2  VAL  28          1HG1      VAL  28  -1.446   6.328   9.352
  214    H    PHE  29           H        PHE  29   1.032   9.094   7.223
  215    HA   PHE  29           HA       PHE  29   2.801   7.953   5.190
  216   1HB   PHE  29          2HB       PHE  29   0.843  10.272   4.875
  217   2HB   PHE  29          1HB       PHE  29   1.579   9.421   3.535
  218    HD1  PHE  29           HD2      PHE  29   1.412   6.615   3.884
  219    HD2  PHE  29           HD1      PHE  29  -1.411   9.568   5.176
  220    HE1  PHE  29           HE2      PHE  29  -0.275   4.860   4.196
  221    HE2  PHE  29           HE1      PHE  29  -3.077   7.805   5.558
  222    HZ   PHE  29           HZ       PHE  29  -2.483   5.438   5.111
  223    H    ASP  30           H        ASP  30   3.479  10.683   7.208
  224    HA   ASP  30           HA       ASP  30   5.586  11.625   5.269
  225   1HB   ASP  30          1HB       ASP  30   4.395  13.057   7.131
  226   2HB   ASP  30          2HB       ASP  30   5.484  12.338   8.279
  227    HD2  ASP  30           HD2      ASP  30   5.090  14.457   5.747
  228    H    SER  31           H        SER  31   5.489   9.713   8.119
  229    HA   SER  31           HA       SER  31   8.440   9.174   8.360
  230   1HB   SER  31          1HB       SER  31   6.248   7.364   9.486
  231   2HB   SER  31          2HB       SER  31   7.951   7.393   9.950
  232    HG   SER  31           HG       SER  31   6.140   9.550  10.254
  233    H    ILE  32           H        ILE  32   5.705   7.325   6.695
  234    HA   ILE  32           HA       ILE  32   7.186   5.138   5.692
  235    HB   ILE  32           HB       ILE  32   4.919   6.493   4.233
  236   1HG1  ILE  32          1HG1      ILE  32   4.940   5.264   6.949
  237   2HG1  ILE  32          2HG1      ILE  32   4.109   6.626   6.230
  238   1HG2  ILE  32          2HG2      ILE  32   6.357   4.391   3.371
  239   2HG2  ILE  32          3HG2      ILE  32   5.588   3.550   4.710
  240   3HG2  ILE  32          1HG2      ILE  32   4.585   4.199   3.391
  241   1HD1  ILE  32          3HD1      ILE  32   3.280   3.815   5.607
  242   2HD1  ILE  32          1HD1      ILE  32   2.797   4.689   7.069
  243   3HD1  ILE  32          2HD1      ILE  32   2.348   5.370   5.463
  244    H    THR  33           H        THR  33   6.423   8.197   4.057
  245    HA   THR  33           HA       THR  33   8.182   7.533   1.746
  246    HB   THR  33           HB       THR  33   6.494   9.248   1.444
  247    HG1  THR  33           HG1      THR  33   8.370   9.464   0.242
  248   1HG2  THR  33          3HG2      THR  33   6.534  10.239   3.790
  249   2HG2  THR  33          1HG2      THR  33   7.958  11.166   3.363
  250   3HG2  THR  33          2HG2      THR  33   6.390  11.454   2.518
  251    H    GLU  34           H        GLU  34   8.986   9.016   4.855
  252    HA   GLU  34           HA       GLU  34  11.848   9.509   4.092
  253   1HB   GLU  34          1HB       GLU  34  10.457   9.341   6.851
  254   2HB   GLU  34          2HB       GLU  34  12.178   9.569   6.694
  255   1HG   GLU  34          1HG       GLU  34  10.049  11.527   5.619
  256   2HG   GLU  34          2HG       GLU  34  10.947  11.698   7.114
  257    HE2  GLU  34           HE2      GLU  34  12.549  12.734   3.581
  258    H    ALA  35           H        ALA  35  10.018   6.707   5.420
  259    HA   ALA  35           HA       ALA  35  12.379   5.022   5.718
  260   1HB   ALA  35          3HB       ALA  35   9.875   4.287   6.564
  261   2HB   ALA  35          1HB       ALA  35   9.511   3.978   4.878
  262   3HB   ALA  35          2HB       ALA  35  10.702   3.007   5.668
  263    H    LEU  36           H        LEU  36  10.075   5.282   2.989
  264    HA   LEU  36           HA       LEU  36  11.402   3.511   1.114
  265   1HB   LEU  36          2HB       LEU  36   9.616   5.783   0.444
  266   2HB   LEU  36          1HB       LEU  36   9.878   4.296  -0.452
  267    HG   LEU  36           HG       LEU  36   8.388   4.423   2.228
  268   1HD1  LEU  36          1HD2      LEU  36   6.982   4.814   0.341
  269   2HD1  LEU  36          2HD2      LEU  36   7.513   3.230  -0.391
  270   3HD1  LEU  36          3HD2      LEU  36   6.611   3.271   1.165
  271   1HD2  LEU  36          1HD1      LEU  36   9.357   1.903   0.824
  272   2HD2  LEU  36          2HD1      LEU  36   9.849   2.476   2.448
  273   3HD2  LEU  36          3HD1      LEU  36   8.194   1.958   2.193
  274    NH1  ARG  37           NH2      ARG  37  15.793  12.451   2.562
  275    NH2  ARG  37           NH1      ARG  37  16.194  14.041   0.988
  276    H    ARG  37           H        ARG  37  11.504   7.078   1.382
  277    HA   ARG  37           HA       ARG  37  13.326   7.411  -0.760
  278   1HB   ARG  37          1HB       ARG  37  11.978   9.292   0.162
  279   2HB   ARG  37          2HB       ARG  37  12.777   9.127   1.728
  280   1HG   ARG  37          1HG       ARG  37  14.966   9.926   0.605
  281   2HG   ARG  37          2HG       ARG  37  14.012  10.288  -0.834
  282   1HD   ARG  37          1HD       ARG  37  12.504  11.755   0.601
  283   2HD   ARG  37          2HD       ARG  37  13.439  11.331   2.029
  284   1HH1  ARG  37          2HH2      ARG  37  15.214  11.660   2.864
  285   2HH1  ARG  37          1HH2      ARG  37  16.596  12.851   3.060
  286   1HH2  ARG  37          1HH1      ARG  37  15.925  14.464   0.093
  287   2HH2  ARG  37          2HH1      ARG  37  16.971  14.328   1.594
  288    H    LYS  38           H        LYS  38  13.936   6.415   2.612
  289    HA   LYS  38           HA       LYS  38  16.924   6.981   2.233
  290   1HB   LYS  38          1HB       LYS  38  15.457   6.892   4.906
  291   2HB   LYS  38          2HB       LYS  38  17.194   6.963   4.714
  292   1HG   LYS  38          1HG       LYS  38  17.048   9.129   3.474
  293   2HG   LYS  38          2HG       LYS  38  15.303   9.158   3.664
  294   1HD   LYS  38          1HD       LYS  38  17.309   9.132   6.018
  295   2HD   LYS  38          2HD       LYS  38  16.634  10.587   5.292
  296   1HE   LYS  38          1HE       LYS  38  14.292   9.827   5.887
  297   2HE   LYS  38          2HE       LYS  38  14.952   8.389   6.678
  298   1HZ   LYS  38          1HZ       LYS  38  14.541  10.112   8.262
  299   2HZ   LYS  38          2HZ       LYS  38  16.149   9.820   8.201
  300    H    GLY  39           H        GLY  39  15.327   4.570   1.357
  301   1HA   GLY  39          1HA       GLY  39  15.751   2.219   1.169
  302   2HA   GLY  39          2HA       GLY  39  17.338   2.513   1.842
  303    H    ASP  40           H        ASP  40  14.142   2.890   3.277
  304    HA   ASP  40           HA       ASP  40  14.719   0.749   5.387
  305   1HB   ASP  40          1HB       ASP  40  13.093   3.149   6.081
  306   2HB   ASP  40          2HB       ASP  40  13.725   1.927   7.125
  307    HD1  ASP  40           HD2      ASP  40  17.006   3.170   7.200
  308    H    LYS  41           H        LYS  41  13.327  -0.653   5.967
  309    HA   LYS  41           HA       LYS  41  10.730  -0.922   4.442
  310   1HB   LYS  41          2HB       LYS  41  11.714  -2.816   6.639
  311   2HB   LYS  41          1HB       LYS  41  10.351  -3.056   5.548
  312   1HG   LYS  41          1HG       LYS  41  12.172  -2.919   3.612
  313   2HG   LYS  41          2HG       LYS  41  13.346  -3.170   4.894
  314   1HD   LYS  41          1HD       LYS  41  12.170  -5.308   5.570
  315   2HD   LYS  41          2HD       LYS  41  10.935  -5.027   4.336
  316   1HE   LYS  41          1HE       LYS  41  12.708  -5.147   2.523
  317   2HE   LYS  41          2HE       LYS  41  13.940  -5.468   3.757
  318   1HZ   LYS  41          1HZ       LYS  41  11.546  -7.156   3.272
  319   2HZ   LYS  41          2HZ       LYS  41  12.709  -7.462   4.379
  320    H    VAL  42           H        VAL  42   8.765  -0.331   5.361
  321    HA   VAL  42           HA       VAL  42   8.487   0.879   7.911
  322    HB   VAL  42           HB       VAL  42   6.604   0.063   5.628
  323   1HG1  VAL  42          3HG2      VAL  42   5.452   1.054   7.650
  324   2HG1  VAL  42          1HG2      VAL  42   6.513   2.483   7.480
  325   3HG1  VAL  42          2HG2      VAL  42   5.348   2.079   6.197
  326   1HG2  VAL  42          2HG1      VAL  42   8.666   1.582   4.848
  327   2HG2  VAL  42          3HG1      VAL  42   7.058   2.187   4.532
  328   3HG2  VAL  42          1HG1      VAL  42   7.978   2.828   5.911
  329    H    GLN  43           H        GLN  43   5.895  -0.521   7.859
  330    HA   GLN  43           HA       GLN  43   5.304  -2.704   8.070
  331   1HB   GLN  43          1HB       GLN  43   7.305  -3.375  10.129
  332   2HB   GLN  43          2HB       GLN  43   5.823  -4.326  10.082
  333   1HG   GLN  43          1HG       GLN  43   6.103  -4.888   7.749
  334   2HG   GLN  43          2HG       GLN  43   7.464  -3.826   7.543
  335   1HE2  GLN  43          2HE2      GLN  43   9.771  -6.388   8.585
  336   2HE2  GLN  43          1HE2      GLN  43   9.457  -4.802   7.722
  337    H    LEU  44           H        LEU  44   3.632  -3.771   8.694
  338    HA   LEU  44           HA       LEU  44   1.928  -2.606  10.930
  339   1HB   LEU  44          2HB       LEU  44   0.793  -3.415   8.193
  340   2HB   LEU  44          1HB       LEU  44  -0.074  -2.733   9.561
  341    HG   LEU  44           HG       LEU  44   1.787  -0.731   9.100
  342   1HD1  LEU  44          1HD1      LEU  44   2.793  -1.844   7.074
  343   2HD1  LEU  44          2HD1      LEU  44   1.201  -1.855   6.291
  344   3HD1  LEU  44          3HD1      LEU  44   2.014  -0.310   6.650
  345   1HD2  LEU  44          2HD2      LEU  44  -0.685  -0.382   9.282
  346   2HD2  LEU  44          3HD2      LEU  44  -0.026   0.512   7.898
  347   3HD2  LEU  44          1HD2      LEU  44  -0.921  -1.005   7.629
  348    H    ILE  45           H        ILE  45   1.434  -4.330  12.291
  349    HA   ILE  45           HA       ILE  45   2.212  -6.985  11.383
  350    HB   ILE  45           HB       ILE  45   2.906  -5.900  13.552
  351   1HG1  ILE  45          1HG1      ILE  45   1.906  -8.761  14.002
  352   2HG1  ILE  45          2HG1      ILE  45   3.289  -8.369  12.993
  353   1HG2  ILE  45          1HG2      ILE  45   0.660  -5.154  14.306
  354   2HG2  ILE  45          2HG2      ILE  45   0.183  -6.841  14.618
  355   3HG2  ILE  45          3HG2      ILE  45   1.495  -6.077  15.567
  356   1HD1  ILE  45          3HD1      ILE  45   4.468  -7.298  14.961
  357   2HD1  ILE  45          1HD1      ILE  45   3.101  -7.757  16.012
  358   3HD1  ILE  45          2HD1      ILE  45   4.083  -9.015  15.229
  359    H    GLY  46           H        GLY  46  -0.603  -5.952  11.489
  360   1HA   GLY  46          1HA       GLY  46  -1.809  -8.764  10.917
  361   2HA   GLY  46          2HA       GLY  46  -2.829  -7.624  11.774
  362    H    PHE  47           H        PHE  47  -0.686  -6.470   9.231
  363    HA   PHE  47           HA       PHE  47  -2.774  -6.666   7.050
  364   1HB   PHE  47          2HB       PHE  47  -2.922  -4.607   8.637
  365   2HB   PHE  47          1HB       PHE  47  -1.413  -4.042   8.009
  366    HD1  PHE  47           HD2      PHE  47  -1.297  -3.850   5.244
  367    HD2  PHE  47           HD1      PHE  47  -4.903  -3.666   7.594
  368    HE1  PHE  47           HE2      PHE  47  -2.445  -2.749   3.402
  369    HE2  PHE  47           HE1      PHE  47  -5.979  -2.405   5.760
  370    HZ   PHE  47           HZ       PHE  47  -4.779  -1.977   3.666
  371    H    GLY  48           H        GLY  48   0.728  -5.882   7.818
  372   1HA   GLY  48          1HA       GLY  48   1.374  -5.887   5.000
  373   2HA   GLY  48          2HA       GLY  48   1.128  -4.284   5.610
  374    H    ASN  49           H        ASN  49   2.869  -4.657   4.259
  375    HA   ASN  49           HA       ASN  49   5.281  -3.794   5.856
  376   1HB   ASN  49          1HB       ASN  49   5.665  -6.299   5.737
  377   2HB   ASN  49          2HB       ASN  49   5.656  -6.230   3.985
  378   1HD2  ASN  49          1HD2      ASN  49   9.218  -6.386   4.891
  379   2HD2  ASN  49          2HD2      ASN  49   7.704  -7.421   4.849
  380    H    PHE  50           H        PHE  50   5.705  -1.841   4.817
  381    HA   PHE  50           HA       PHE  50   5.724  -1.807   1.747
  382   1HB   PHE  50          1HB       PHE  50   6.152   0.215   3.494
  383   2HB   PHE  50          2HB       PHE  50   6.380   1.037   2.809
  384    HD1  PHE  50           HD1      PHE  50   4.251   0.607   4.739
  385    HD2  PHE  50           HD2      PHE  50   4.489   1.484   0.547
  386    HE1  PHE  50           HE1      PHE  50   2.186   1.987   4.897
  387    HE2  PHE  50           HE2      PHE  50   2.465   2.879   0.750
  388    HZ   PHE  50           HZ       PHE  50   1.284   3.024   2.871
  389    H    GLU  51           H        GLU  51   7.560  -1.193   0.639
  390    HA   GLU  51           HA       GLU  51  10.052  -0.522   1.936
  391   1HB   GLU  51          1HB       GLU  51  11.437  -2.567   1.439
  392   2HB   GLU  51          2HB       GLU  51  10.148  -3.013   2.514
  393   1HG   GLU  51          1HG       GLU  51  10.068  -3.535  -0.534
  394   2HG   GLU  51          2HG       GLU  51  10.741  -4.656   0.630
  395    HE1  GLU  51           HE2      GLU  51   7.738  -5.790   1.908
  396    H    VAL  52           H        VAL  52  12.032  -0.467   0.368
  397    HA   VAL  52           HA       VAL  52  11.016   0.270  -2.317
  398    HB   VAL  52           HB       VAL  52  12.151   1.707  -0.120
  399   1HG1  VAL  52          1HG2      VAL  52  14.409   1.120  -2.062
  400   2HG1  VAL  52          2HG2      VAL  52  14.367   2.457  -0.858
  401   3HG1  VAL  52          3HG2      VAL  52  14.311   0.737  -0.339
  402   1HG2  VAL  52          3HG1      VAL  52  12.012   2.547  -3.020
  403   2HG2  VAL  52          1HG1      VAL  52  10.754   2.676  -1.748
  404   3HG2  VAL  52          2HG1      VAL  52  12.248   3.586  -1.608
  405    NH1  ARG  53           NH2      ARG  53  14.517  -4.161  -9.617
  406    NH2  ARG  53           NH1      ARG  53  14.856  -6.410  -9.541
  407    H    ARG  53           H        ARG  53  12.465   0.024  -4.148
  408    HA   ARG  53           HA       ARG  53  14.321  -2.437  -3.886
  409   1HB   ARG  53          1HB       ARG  53  12.025  -2.882  -5.015
  410   2HB   ARG  53          2HB       ARG  53  12.572  -1.835  -6.316
  411   1HG   ARG  53          1HG       ARG  53  14.575  -3.315  -6.694
  412   2HG   ARG  53          2HG       ARG  53  13.993  -4.410  -5.434
  413   1HD   ARG  53          1HD       ARG  53  11.889  -4.835  -6.750
  414   2HD   ARG  53          2HD       ARG  53  12.370  -3.674  -7.978
  415   1HH1  ARG  53          2HH2      ARG  53  14.063  -3.341  -9.200
  416   2HH1  ARG  53          1HH2      ARG  53  15.134  -4.172 -10.437
  417   1HH2  ARG  53          1HH1      ARG  53  14.662  -7.300  -9.070
  418   2HH2  ARG  53          2HH1      ARG  53  15.449  -6.267 -10.366
  419    H    GLU  54           H        GLU  54  16.224  -1.317  -3.821
  420    HA   GLU  54           HA       GLU  54  16.933   0.841  -5.741
  421   1HB   GLU  54          1HB       GLU  54  17.955   0.631  -3.460
  422   2HB   GLU  54          2HB       GLU  54  18.827  -0.811  -3.977
  423   1HG   GLU  54          1HG       GLU  54  19.995   0.584  -5.775
  424   2HG   GLU  54          2HG       GLU  54  19.093   2.004  -5.259
  425    HE1  GLU  54           HE2      GLU  54  20.996   2.633  -2.449
  426    NH1  ARG  55           NH2      ARG  55  14.974   1.567 -14.354
  427    NH2  ARG  55           NH1      ARG  55  13.130   1.158 -13.086
  428    H    ARG  55           H        ARG  55  17.068   0.408  -7.814
  429    HA   ARG  55           HA       ARG  55  17.180  -2.245  -8.975
  430   1HB   ARG  55          1HB       ARG  55  16.059  -0.173  -9.933
  431   2HB   ARG  55          2HB       ARG  55  17.636   0.460 -10.376
  432   1HG   ARG  55          1HG       ARG  55  17.980  -1.615 -11.849
  433   2HG   ARG  55          2HG       ARG  55  16.353  -2.142 -11.446
  434   1HD   ARG  55          1HD       ARG  55  17.104   0.507 -12.856
  435   2HD   ARG  55          2HD       ARG  55  16.574  -0.966 -13.676
  436   1HH1  ARG  55          2HH2      ARG  55  15.961   1.356 -14.538
  437   2HH1  ARG  55          1HH2      ARG  55  14.382   2.232 -14.864
  438   1HH2  ARG  55          1HH1      ARG  55  12.711   0.636 -12.309
  439   2HH2  ARG  55          2HH1      ARG  55  12.665   1.851 -13.683
  440    H    ALA  56           H        ALA  56  18.764  -3.400  -9.889
  441    HA   ALA  56           HA       ALA  56  21.656  -2.676  -9.300
  442   1HB   ALA  56          3HB       ALA  56  20.430  -5.316 -10.314
  443   2HB   ALA  56          1HB       ALA  56  22.138  -5.044  -9.896
  444   3HB   ALA  56          2HB       ALA  56  20.892  -4.928  -8.638
  445    H    ALA  57           H        ALA  57  21.673  -0.968 -10.803
  446    HA   ALA  57           HA       ALA  57  21.377  -0.231 -13.139
  447   1HB   ALA  57          3HB       ALA  57  23.361   0.610 -11.863
  448   2HB   ALA  57          1HB       ALA  57  24.344  -0.763 -12.440
  449   3HB   ALA  57          2HB       ALA  57  23.763   0.470 -13.579
  450    NH1  ARG  58           NH2      ARG  58  18.857  -6.058 -12.922
  451    NH2  ARG  58           NH1      ARG  58  17.235  -4.972 -11.764
  452    H    ARG  58           H        ARG  58  21.003  -0.510 -15.096
  453    HA   ARG  58           HA       ARG  58  21.466  -3.276 -16.079
  454   1HB   ARG  58          2HB       ARG  58  19.412  -1.280 -17.147
  455   2HB   ARG  58          1HB       ARG  58  19.467  -2.993 -17.528
  456   1HG   ARG  58          1HG       ARG  58  18.804  -1.735 -14.806
  457   2HG   ARG  58          2HG       ARG  58  17.650  -2.365 -15.965
  458   1HD   ARG  58          1HD       ARG  58  18.481  -4.698 -15.671
  459   2HD   ARG  58          2HD       ARG  58  19.835  -4.137 -14.679
  460   1HH1  ARG  58          2HH2      ARG  58  19.463  -6.079 -13.751
  461   2HH1  ARG  58          1HH2      ARG  58  18.827  -6.750 -12.165
  462   1HH2  ARG  58          1HH1      ARG  58  16.602  -4.167 -11.704
  463   2HH2  ARG  58          2HH1      ARG  58  17.317  -5.740 -11.090
  464    H    LYS  59           H        LYS  59  20.983  -2.887 -18.821
  465    HA   LYS  59           HA       LYS  59  23.039  -0.950 -19.831
  466   1HB   LYS  59          1HB       LYS  59  24.332  -2.455 -21.198
  467   2HB   LYS  59          2HB       LYS  59  24.490  -2.841 -19.500
  468   1HG   LYS  59          1HG       LYS  59  22.940  -4.824 -19.790
  469   2HG   LYS  59          2HG       LYS  59  22.749  -4.426 -21.500
  470   1HD   LYS  59          1HD       LYS  59  25.244  -4.709 -21.848
  471   2HD   LYS  59          2HD       LYS  59  25.427  -5.138 -20.143
  472   1HE   LYS  59          1HE       LYS  59  23.893  -7.140 -20.482
  473   2HE   LYS  59          2HE       LYS  59  23.704  -6.707 -22.188
  474   1HZ   LYS  59          1HZ       LYS  59  26.261  -7.409 -20.855
  475   2HZ   LYS  59          2HZ       LYS  59  25.394  -8.388 -21.836
  476    H    GLY  60           H        GLY  60  22.439   0.002 -21.628
  477   1HA   GLY  60          1HA       GLY  60  20.110  -1.139 -23.300
  478   2HA   GLY  60          2HA       GLY  60  20.141   0.538 -22.770
  479    NH1  ARG  61           NH2      ARG  61  21.755  -3.873 -30.939
  480    NH2  ARG  61           NH1      ARG  61  22.975  -5.190 -29.542
  481    H    ARG  61           H        ARG  61  20.174   1.298 -24.856
  482    HA   ARG  61           HA       ARG  61  22.852   1.240 -26.266
  483   1HB   ARG  61          1HB       ARG  61  20.194   0.321 -27.595
  484   2HB   ARG  61          2HB       ARG  61  21.556   0.864 -28.546
  485   1HG   ARG  61          1HG       ARG  61  23.035  -0.901 -27.440
  486   2HG   ARG  61          2HG       ARG  61  21.584  -1.566 -26.684
  487   1HD   ARG  61          1HD       ARG  61  20.560  -1.959 -28.964
  488   2HD   ARG  61          2HD       ARG  61  22.007  -1.270 -29.729
  489   1HH1  ARG  61          2HH2      ARG  61  21.267  -2.982 -31.080
  490   2HH1  ARG  61          1HH2      ARG  61  21.843  -4.639 -31.615
  491   1HH2  ARG  61          1HH1      ARG  61  23.416  -5.305 -28.623
  492   2HH2  ARG  61          2HH1      ARG  61  22.975  -5.867 -30.313
  493    H    ASN  62           H        ASN  62  22.692   2.441 -28.309
  494    HA   ASN  62           HA       ASN  62  23.213   5.064 -27.548
  495   1HB   ASN  62          1HB       ASN  62  23.485   5.555 -29.960
  496   2HB   ASN  62          2HB       ASN  62  24.317   4.131 -29.395
  497   1HD2  ASN  62          2HD2      ASN  62  21.867   3.619 -32.545
  498   2HD2  ASN  62          1HD2      ASN  62  22.081   5.255 -31.740
  499    HA   PRO  63           HA       PRO  63  19.188   7.298 -28.075
  500   1HB   PRO  63          1HB       PRO  63  20.900   9.651 -27.167
  501   2HB   PRO  63          2HB       PRO  63  19.273   9.182 -26.635
  502   1HG   PRO  63          1HG       PRO  63  21.429   8.632 -25.057
  503   2HG   PRO  63          2HG       PRO  63  20.147   7.412 -25.233
  504   1HD   PRO  63          1HD       PRO  63  22.842   7.522 -26.698
  505   2HD   PRO  63          2HD       PRO  63  22.063   6.131 -25.886
  506    H    GLN  64           H        GLN  64  22.365   8.587 -29.152
  507    HA   GLN  64           HA       GLN  64  21.320   9.097 -31.907
  508   1HB   GLN  64          1HB       GLN  64  23.536  10.858 -30.673
  509   2HB   GLN  64          2HB       GLN  64  22.945  10.904 -32.314
  510   1HG   GLN  64          1HG       GLN  64  21.367  11.691 -29.781
  511   2HG   GLN  64          2HG       GLN  64  22.308  12.766 -30.792
  512   1HE2  GLN  64          2HE2      GLN  64  18.497  11.929 -31.985
  513   2HE2  GLN  64          1HE2      GLN  64  19.226  11.326 -30.412
  514    H    THR  65           H        THR  65  24.597   9.385 -30.492
  515    HA   THR  65           HA       THR  65  25.163   6.461 -30.887
  516    HB   THR  65           HB       THR  65  27.215   6.887 -31.703
  517    HG1  THR  65           HG1      THR  65  27.796   8.688 -30.451
  518   1HG2  THR  65          2HG2      THR  65  25.249   7.379 -33.328
  519   2HG2  THR  65          3HG2      THR  65  25.414   9.101 -32.944
  520   3HG2  THR  65          1HG2      THR  65  26.747   8.287 -33.802
  521    H    GLY  66           H        GLY  66  24.252   7.022 -28.420
  522   1HA   GLY  66          1HA       GLY  66  26.275   7.580 -26.365
  523   2HA   GLY  66          2HA       GLY  66  24.902   6.495 -26.142
  524    H    GLU  67           H        GLU  67  25.862   4.791 -28.354
  525    HA   GLU  67           HA       GLU  67  26.481   3.213 -28.849
  526   1HB   GLU  67          2HB       GLU  67  28.296   3.510 -29.495
  527   2HB   GLU  67          1HB       GLU  67  28.772   4.318 -28.062
  528   1HG   GLU  67          1HG       GLU  67  29.421   2.063 -26.992
  529   2HG   GLU  67          2HG       GLU  67  28.967   1.258 -28.492
  530    HE1  GLU  67           HE2      GLU  67  32.413   3.349 -28.156
  531    H    GLU  68           H        GLU  68  27.153   2.258 -26.063
  532    HA   GLU  68           HA       GLU  68  24.829   0.469 -25.860
  533   1HB   GLU  68          1HB       GLU  68  26.481  -1.142 -26.952
  534   2HB   GLU  68          2HB       GLU  68  27.530  -1.013 -25.543
  535   1HG   GLU  68          1HG       GLU  68  25.619  -1.924 -24.092
  536   2HG   GLU  68          2HG       GLU  68  24.600  -2.036 -25.524
  537    HE1  GLU  68           HE2      GLU  68  26.043  -4.896 -26.795
  538    H    MET  69           H        MET  69  24.208   1.680 -24.183
  539    HA   MET  69           HA       MET  69  26.131   2.936 -22.285
  540   1HB   MET  69          1HB       MET  69  24.219   4.256 -21.519
  541   2HB   MET  69          2HB       MET  69  24.284   4.250 -23.264
  542   1HG   MET  69          1HG       MET  69  22.419   2.585 -23.368
  543   2HG   MET  69          2HG       MET  69  22.379   2.462 -21.600
  544   1HE   MET  69          2HE       MET  69  19.897   2.778 -21.821
  545   2HE   MET  69          1HE       MET  69  19.063   4.268 -22.344
  546   3HE   MET  69          3HE       MET  69  19.841   3.191 -23.549
  547    H    GLU  70           H        GLU  70  25.762   3.079 -19.966
  548    HA   GLU  70           HA       GLU  70  24.774   0.535 -18.654
  549   1HB   GLU  70          2HB       GLU  70  27.280   1.773 -18.528
  550   2HB   GLU  70          1HB       GLU  70  26.525   2.569 -17.202
  551   1HG   GLU  70          1HG       GLU  70  26.742  -0.514 -17.712
  552   2HG   GLU  70          2HG       GLU  70  27.906   0.413 -16.778
  553    HE2  GLU  70           HE2      GLU  70  25.015  -1.229 -14.845
  554    H    ILE  71           H        ILE  71  22.672   0.829 -17.916
  555    HA   ILE  71           HA       ILE  71  21.532   3.502 -17.576
  556    HB   ILE  71           HB       ILE  71  20.300   0.715 -17.090
  557   1HG1  ILE  71          1HG1      ILE  71  20.127   2.462 -19.638
  558   2HG1  ILE  71          2HG1      ILE  71  21.130   1.034 -19.517
  559   1HG2  ILE  71          2HG2      ILE  71  19.065   2.624 -16.035
  560   2HG2  ILE  71          3HG2      ILE  71  18.971   3.431 -17.632
  561   3HG2  ILE  71          1HG2      ILE  71  18.137   1.871 -17.345
  562   1HD1  ILE  71          2HD1      ILE  71  18.054   0.964 -19.366
  563   2HD1  ILE  71          3HD1      ILE  71  19.069   0.487 -20.731
  564   3HD1  ILE  71          1HD1      ILE  71  19.136  -0.449 -19.228
  565    HA   PRO  72           HA       PRO  72  22.854   3.304 -13.133
  566   1HB   PRO  72          1HB       PRO  72  21.859   5.730 -12.201
  567   2HB   PRO  72          2HB       PRO  72  23.243   5.578 -13.292
  568   1HG   PRO  72          1HG       PRO  72  20.335   6.165 -14.052
  569   2HG   PRO  72          2HG       PRO  72  21.794   7.053 -14.556
  570   1HD   PRO  72          1HD       PRO  72  20.642   5.120 -16.156
  571   2HD   PRO  72          2HD       PRO  72  22.419   5.334 -16.125
  572    H    ALA  73           H        ALA  73  22.006   3.338 -10.944
  573    HA   ALA  73           HA       ALA  73  19.645   1.631 -10.583
  574   1HB   ALA  73          1HB       ALA  73  21.585   1.695  -8.901
  575   2HB   ALA  73          2HB       ALA  73  21.075   3.347  -8.407
  576   3HB   ALA  73          3HB       ALA  73  20.018   1.966  -8.115
  577    H    SER  74           H        SER  74  17.910   2.019  -9.198
  578    HA   SER  74           HA       SER  74  17.510   4.519  -8.005
  579   1HB   SER  74          1HB       SER  74  16.573   5.224 -10.350
  580   2HB   SER  74          2HB       SER  74  15.265   4.054 -10.150
  581    HG   SER  74           HG       SER  74  14.712   6.171  -9.558
  582    H    LYS  75           H        LYS  75  15.978   4.625  -6.420
  583    HA   LYS  75           HA       LYS  75  15.056   1.975  -5.360
  584   1HB   LYS  75          2HB       LYS  75  14.207   4.281  -3.722
  585   2HB   LYS  75          1HB       LYS  75  14.788   2.698  -3.322
  586   1HG   LYS  75          1HG       LYS  75  17.156   3.411  -3.937
  587   2HG   LYS  75          2HG       LYS  75  16.544   5.042  -4.235
  588   1HD   LYS  75          1HD       LYS  75  15.748   5.161  -1.813
  589   2HD   LYS  75          2HD       LYS  75  16.424   3.550  -1.536
  590   1HE   LYS  75          1HE       LYS  75  18.735   4.426  -2.213
  591   2HE   LYS  75          2HE       LYS  75  18.044   6.040  -2.423
  592   1HZ   LYS  75          1HZ       LYS  75  19.051   5.802  -0.280
  593   2HZ   LYS  75          2HZ       LYS  75  17.445   6.049  -0.097
  594    H    VAL  76           H        VAL  76  13.005   1.067  -5.898
  595    HA   VAL  76           HA       VAL  76  10.949   2.808  -6.990
  596    HB   VAL  76           HB       VAL  76  12.448   0.292  -7.458
  597   1HG1  VAL  76          2HG2      VAL  76  10.691  -0.901  -6.459
  598   2HG1  VAL  76          3HG2      VAL  76   9.525  -0.164  -7.597
  599   3HG1  VAL  76          1HG2      VAL  76  10.905  -1.220  -8.187
  600   1HG2  VAL  76          2HG1      VAL  76  12.286   2.101  -9.031
  601   2HG2  VAL  76          3HG1      VAL  76  11.777   0.528  -9.690
  602   3HG2  VAL  76          1HG1      VAL  76  10.530   1.754  -9.243
  603    HA   PRO  77           HA       PRO  77   8.908   1.671  -3.063
  604   1HB   PRO  77          1HB       PRO  77   6.529   3.132  -3.305
  605   2HB   PRO  77          2HB       PRO  77   8.108   3.902  -3.147
  606   1HG   PRO  77          1HG       PRO  77   6.511   3.422  -5.693
  607   2HG   PRO  77          2HG       PRO  77   7.367   4.889  -5.208
  608   1HD   PRO  77          1HD       PRO  77   8.450   2.819  -6.972
  609   2HD   PRO  77          2HD       PRO  77   9.464   3.986  -6.091
  610    H    ALA  78           H        ALA  78   7.834   0.322  -2.273
  611    HA   ALA  78           HA       ALA  78   5.817  -1.459  -3.710
  612   1HB   ALA  78          2HB       ALA  78   8.165  -2.397  -3.746
  613   2HB   ALA  78          3HB       ALA  78   8.252  -2.276  -1.969
  614   3HB   ALA  78          1HB       ALA  78   7.077  -3.384  -2.728
  615    H    PHE  79           H        PHE  79   4.735  -2.792  -2.110
  616    HA   PHE  79           HA       PHE  79   4.103  -1.351   0.552
  617   1HB   PHE  79          2HB       PHE  79   2.327  -0.380   0.034
  618   2HB   PHE  79          1HB       PHE  79   2.858  -0.365  -1.610
  619    HD1  PHE  79           HD1      PHE  79   2.308  -2.858  -2.823
  620    HD2  PHE  79           HD2      PHE  79   0.092  -0.988   0.294
  621    HE1  PHE  79           HE1      PHE  79   0.334  -4.281  -3.387
  622    HE2  PHE  79           HE2      PHE  79  -1.862  -2.463  -0.190
  623    HZ   PHE  79           HZ       PHE  79  -1.723  -4.101  -2.020
  624    H    LYS  80           H        LYS  80   3.172  -2.422   1.828
  625    HA   LYS  80           HA       LYS  80   2.692  -4.815   2.701
  626   1HB   LYS  80          2HB       LYS  80   0.677  -3.032   3.996
  627   2HB   LYS  80          1HB       LYS  80   2.378  -2.866   4.286
  628   1HG   LYS  80          1HG       LYS  80   1.897  -0.808   4.200
  629   2HG   LYS  80          2HG       LYS  80   2.293  -0.955   2.518
  630   1HD   LYS  80          1HD       LYS  80   0.300   0.116   2.232
  631   2HD   LYS  80          2HD       LYS  80  -0.386  -1.514   2.338
  632   1HE   LYS  80          1HE       LYS  80  -0.733  -1.120   4.869
  633   2HE   LYS  80          2HE       LYS  80  -0.146   0.537   4.650
  634   1HZ   LYS  80          1HZ       LYS  80  -2.546   0.372   4.494
  635   2HZ   LYS  80          2HZ       LYS  80  -2.458  -0.684   3.249
  636    HA   PRO  81           HA       PRO  81  -1.030  -6.789   1.920
  637   1HB   PRO  81          1HB       PRO  81   0.659  -8.830   0.381
  638   2HB   PRO  81          2HB       PRO  81  -1.052  -8.414   0.124
  639   1HG   PRO  81          1HG       PRO  81   0.862  -7.400  -1.552
  640   2HG   PRO  81          2HG       PRO  81  -0.464  -6.336  -0.988
  641   1HD   PRO  81          1HD       PRO  81   2.394  -6.480   0.065
  642   2HD   PRO  81          2HD       PRO  81   1.384  -5.052  -0.381
  643    H    GLY  82           H        GLY  82   1.319  -6.828   3.760
  644   1HA   GLY  82          1HA       GLY  82   3.064  -8.535   4.708
  645   2HA   GLY  82          2HA       GLY  82   1.779  -7.917   5.700
  646    H    LYS  83           H        LYS  83   1.065  -9.976   3.526
  647    HA   LYS  83           HA       LYS  83   0.449 -12.447   3.356
  648   1HB   LYS  83          2HB       LYS  83   2.055 -12.575   5.892
  649   2HB   LYS  83          1HB       LYS  83   0.683 -13.608   5.961
  650   1HG   LYS  83          1HG       LYS  83   2.524 -14.919   5.126
  651   2HG   LYS  83          2HG       LYS  83   1.391 -14.735   3.793
  652   1HD   LYS  83          1HD       LYS  83   2.848 -12.894   2.819
  653   2HD   LYS  83          2HD       LYS  83   3.969 -13.066   4.174
  654   1HE   LYS  83          1HE       LYS  83   4.439 -15.467   3.485
  655   2HE   LYS  83          2HE       LYS  83   3.293 -15.311   2.145
  656   1HZ   LYS  83          1HZ       LYS  83   5.767 -13.712   2.504
  657   2HZ   LYS  83          2HZ       LYS  83   5.568 -14.951   1.456
  658    H    ALA  84           H        ALA  84  -0.252 -10.868   6.320
  659    HA   ALA  84           HA       ALA  84  -2.779 -11.984   7.151
  660   1HB   ALA  84          2HB       ALA  84  -1.208 -10.581   8.499
  661   2HB   ALA  84          3HB       ALA  84  -1.489  -9.190   7.415
  662   3HB   ALA  84          1HB       ALA  84  -2.823  -9.797   8.434
  663    H    LEU  85           H        LEU  85  -2.149  -9.012   5.085
  664    HA   LEU  85           HA       LEU  85  -5.015  -8.506   4.665
  665   1HB   LEU  85          2HB       LEU  85  -3.382  -6.663   4.545
  666   2HB   LEU  85          1HB       LEU  85  -2.528  -7.459   3.237
  667    HG   LEU  85           HG       LEU  85  -4.783  -7.473   2.033
  668   1HD1  LEU  85          1HD1      LEU  85  -6.262  -6.669   3.864
  669   2HD1  LEU  85          2HD1      LEU  85  -5.371  -5.131   3.928
  670   3HD1  LEU  85          3HD1      LEU  85  -6.344  -5.548   2.491
  671   1HD2  LEU  85          3HD2      LEU  85  -3.123  -4.892   2.260
  672   2HD2  LEU  85          1HD2      LEU  85  -2.954  -6.208   1.073
  673   3HD2  LEU  85          2HD2      LEU  85  -4.364  -5.152   1.005
  674    H    LYS  86           H        LYS  86  -2.428 -10.268   2.931
  675    HA   LYS  86           HA       LYS  86  -3.977 -10.996   0.576
  676   1HB   LYS  86          1HB       LYS  86  -1.457 -11.235   0.851
  677   2HB   LYS  86          2HB       LYS  86  -1.721 -12.631   1.882
  678   1HG   LYS  86          1HG       LYS  86  -2.802 -13.855  -0.045
  679   2HG   LYS  86          2HG       LYS  86  -2.633 -12.417  -1.045
  680   1HD   LYS  86          1HD       LYS  86  -0.862 -13.912  -1.661
  681   2HD   LYS  86          2HD       LYS  86  -0.119 -12.545  -0.842
  682   1HE   LYS  86          1HE       LYS  86   0.093 -13.952   1.286
  683   2HE   LYS  86          2HE       LYS  86  -0.682 -15.308   0.457
  684   1HZ   LYS  86          1HZ       LYS  86   1.717 -15.462   0.441
  685   2HZ   LYS  86          2HZ       LYS  86   1.879 -14.023  -0.317
  686    H    ASP  87           H        ASP  87  -4.225 -12.256   3.890
  687    HA   ASP  87           HA       ASP  87  -5.995 -14.527   3.165
  688   1HB   ASP  87          1HB       ASP  87  -4.345 -13.679   5.408
  689   2HB   ASP  87          2HB       ASP  87  -5.942 -13.445   5.969
  690    HD1  ASP  87           HD2      ASP  87  -4.437 -17.146   5.166
  691    H    ALA  88           H        ALA  88  -6.406 -11.216   4.539
  692    HA   ALA  88           HA       ALA  88  -9.289 -11.097   4.872
  693   1HB   ALA  88          1HB       ALA  88  -7.675  -9.187   5.523
  694   2HB   ALA  88          2HB       ALA  88  -7.415  -8.840   3.808
  695   3HB   ALA  88          3HB       ALA  88  -9.010  -8.596   4.490
  696    H    VAL  89           H        VAL  89  -7.283 -10.318   2.024
  697    HA   VAL  89           HA       VAL  89  -9.530  -9.713   0.251
  698    HB   VAL  89           HB       VAL  89  -7.027  -8.664   0.932
  699   1HG1  VAL  89          2HG2      VAL  89  -5.936 -10.819  -0.042
  700   2HG1  VAL  89          3HG2      VAL  89  -6.231 -10.086  -1.622
  701   3HG1  VAL  89          1HG2      VAL  89  -5.247  -9.219  -0.400
  702   1HG2  VAL  89          1HG1      VAL  89  -8.234  -8.432  -1.773
  703   2HG2  VAL  89          2HG1      VAL  89  -8.656  -7.550  -0.252
  704   3HG2  VAL  89          3HG1      VAL  89  -7.025  -7.359  -0.947
  705    H    LYS  90           H        LYS  90  -8.305 -12.713   1.018
  706    HA   LYS  90           HA       LYS  90  -7.809 -13.951  -1.539
  707   1HB   LYS  90          1HB       LYS  90  -7.233 -14.617   0.983
  708   2HB   LYS  90          2HB       LYS  90  -8.781 -15.412   1.002
  709   1HG   LYS  90          1HG       LYS  90  -8.028 -16.986  -0.774
  710   2HG   LYS  90          2HG       LYS  90  -6.626 -15.986  -1.124
  711   1HD   LYS  90          1HD       LYS  90  -5.771 -17.798   0.108
  712   2HD   LYS  90          2HD       LYS  90  -5.676 -16.433   1.189
  713   1HE   LYS  90          1HE       LYS  90  -7.968 -18.529   1.296
  714   2HE   LYS  90          2HE       LYS  90  -6.443 -18.725   2.155
  715   1HZ   LYS  90          1HZ       LYS  90  -8.301 -16.458   2.568
  716   2HZ   LYS  90          2HZ       LYS  90  -6.881 -16.668   3.349
  717   1H    MET   1          1H        MET  91   9.628   1.181  10.337
  718   2H    MET   1          2H        MET  91  10.328  -0.212  10.966
  719    HA   MET   1           HA       MET  91   9.157   0.583  12.655
  720   1HB   MET   1          1HB       MET  91   6.829   1.451  12.553
  721   2HB   MET   1          2HB       MET  91   8.065   2.402  11.745
  722   1HG   MET   1          1HG       MET  91   7.148   1.399   9.530
  723   2HG   MET   1          2HG       MET  91   5.787   0.805  10.490
  724   1HE   MET   1          3HE       MET  91   7.822   3.563   8.984
  725   2HE   MET   1          2HE       MET  91   6.482   4.637   8.525
  726   3HE   MET   1          1HE       MET  91   7.449   4.998   9.978
  727    H    ASN   2           H        ASN  92   6.192  -0.756  11.754
  728    HA   ASN   2           HA       ASN  92   6.224  -3.371  11.975
  729   1HB   ASN   2          1HB       ASN  92   6.236  -4.468  14.037
  730   2HB   ASN   2          2HB       ASN  92   7.727  -3.599  13.858
  731   1HD2  ASN   2          1HD2      ASN  92   7.355  -1.935  16.999
  732   2HD2  ASN   2          2HD2      ASN  92   8.389  -2.263  15.520
  733    H    LYS   3           H        LYS  93   4.857  -0.740  13.565
  734    HA   LYS   3           HA       LYS  93   2.400  -0.274  12.883
  735   1HB   LYS   3          1HB       LYS  93   1.697  -2.825  13.059
  736   2HB   LYS   3          2HB       LYS  93   1.714  -2.619  14.785
  737   1HG   LYS   3          1HG       LYS  93  -0.081  -0.719  14.399
  738   2HG   LYS   3          2HG       LYS  93   0.019  -1.077  12.686
  739   1HD   LYS   3          1HD       LYS  93  -1.933  -2.203  13.408
  740   2HD   LYS   3          2HD       LYS  93  -0.749  -3.470  13.187
  741   1HE   LYS   3          1HE       LYS  93  -1.933  -3.986  15.224
  742   2HE   LYS   3          2HE       LYS  93  -0.334  -3.463  15.742
  743   1HZ   LYS   3          1HZ       LYS  93  -2.772  -1.763  15.710
  744   2HZ   LYS   3          2HZ       LYS  93  -1.293  -1.256  16.187
  745    H    THR   4           H        THR  94   4.361  -0.973  15.780
  746    HA   THR   4           HA       THR  94   2.890   0.830  17.495
  747    HB   THR   4           HB       THR  94   5.293  -1.087  17.769
  748    HG1  THR   4           HG1      THR  94   2.599  -1.242  18.693
  749   1HG2  THR   4          3HG2      THR  94   3.717   0.573  19.750
  750   2HG2  THR   4          1HG2      THR  94   4.869  -0.777  20.179
  751   3HG2  THR   4          2HG2      THR  94   5.463   0.701  19.322
  752    H    GLU   5           H        GLU  95   5.875   0.629  15.585
  753    HA   GLU   5           HA       GLU  95   6.963   3.222  16.668
  754   1HB   GLU   5          1HB       GLU  95   8.027   2.275  14.039
  755   2HB   GLU   5          2HB       GLU  95   8.788   3.198  15.266
  756   1HG   GLU   5          1HG       GLU  95   8.254   0.169  15.314
  757   2HG   GLU   5          2HG       GLU  95   9.764   0.928  14.895
  758    HE2  GLU   5           HE2      GLU  95   8.758   0.353  18.740
  759    H    LEU   6           H        LEU  96   4.515   2.161  14.623
  760    HA   LEU   6           HA       LEU  96   4.140   4.495  12.822
  761   1HB   LEU   6          2HB       LEU  96   3.053   1.851  13.025
  762   2HB   LEU   6          1HB       LEU  96   1.741   2.787  13.687
  763    HG   LEU   6           HG       LEU  96   2.973   3.271  10.955
  764   1HD1  LEU   6          3HD1      LEU  96   0.338   1.926  11.680
  765   2HD1  LEU   6          1HD1      LEU  96   0.869   2.340  10.032
  766   3HD1  LEU   6          2HD1      LEU  96   1.767   1.142  10.980
  767   1HD2  LEU   6          1HD2      LEU  96   1.021   4.936  12.479
  768   2HD2  LEU   6          2HD2      LEU  96   2.280   5.392  11.333
  769   3HD2  LEU   6          3HD2      LEU  96   0.757   4.687  10.747
  770    H    ILE   7           H        ILE  97   2.788   3.290  15.897
  771    HA   ILE   7           HA       ILE  97   0.924   5.408  16.457
  772    HB   ILE   7           HB       ILE  97   2.432   3.755  18.595
  773   1HG1  ILE   7          1HG1      ILE  97  -0.066   2.889  17.035
  774   2HG1  ILE   7          2HG1      ILE  97   1.513   2.261  16.825
  775   1HG2  ILE   7          2HG2      ILE  97   0.971   5.650  19.459
  776   2HG2  ILE   7          3HG2      ILE  97  -0.409   4.921  18.635
  777   3HG2  ILE   7          1HG2      ILE  97   0.388   4.053  19.962
  778   1HD1  ILE   7          3HD1      ILE  97   1.627   1.340  19.139
  779   2HD1  ILE   7          1HD1      ILE  97  -0.030   1.858  19.419
  780   3HD1  ILE   7          2HD1      ILE  97   0.310   0.667  18.141
  781    H    ASN   8           H        ASN  98   4.266   4.962  17.611
  782    HA   ASN   8           HA       ASN  98   4.403   7.622  18.914
  783   1HB   ASN   8          1HB       ASN  98   6.758   5.805  18.013
  784   2HB   ASN   8          2HB       ASN  98   6.931   7.225  19.018
  785   1HD2  ASN   8          2HD2      ASN  98   6.062   3.776  20.909
  786   2HD2  ASN   8          1HD2      ASN  98   6.476   3.895  19.125
  787    H    ALA   9           H        ALA  99   4.594   6.848  15.558
  788    HA   ALA   9           HA       ALA  99   6.094   9.329  14.744
  789   1HB   ALA   9          2HB       ALA  99   5.680   7.207  13.122
  790   2HB   ALA   9          3HB       ALA  99   3.978   7.669  13.107
  791   3HB   ALA   9          1HB       ALA  99   5.121   8.787  12.441
  792    H    VAL  10           H        VAL 100   2.666   8.266  15.057
  793    HA   VAL  10           HA       VAL 100   1.637  10.640  13.939
  794    HB   VAL  10           HB       VAL 100  -0.090   8.844  15.651
  795   1HG1  VAL  10          3HG2      VAL 100  -0.862  10.921  14.147
  796   2HG1  VAL  10          1HG2      VAL 100  -0.924   9.636  12.900
  797   3HG1  VAL  10          2HG2      VAL 100  -1.855   9.447  14.392
  798   1HG2  VAL  10          1HG1      VAL 100   1.265   8.082  13.064
  799   2HG2  VAL  10          2HG1      VAL 100   1.116   7.257  14.651
  800   3HG2  VAL  10          3HG1      VAL 100  -0.314   7.323  13.576
  801    H    ALA  11           H        ALA 101   1.665   9.306  17.071
  802    HA   ALA  11           HA       ALA 101   0.664  11.647  18.264
  803   1HB   ALA  11          2HB       ALA 101   0.532   9.358  19.371
  804   2HB   ALA  11          3HB       ALA 101   2.299   9.344  19.585
  805   3HB   ALA  11          1HB       ALA 101   1.286  10.495  20.515
  806    H    GLU  12           H        GLU 102   3.959  10.971  17.339
  807    HA   GLU  12           HA       GLU 102   5.013  13.264  18.974
  808   1HB   GLU  12          1HB       GLU 102   6.525  11.297  18.518
  809   2HB   GLU  12          2HB       GLU 102   6.437  11.626  16.795
  810   1HG   GLU  12          1HG       GLU 102   8.551  12.452  17.605
  811   2HG   GLU  12          2HG       GLU 102   7.593  13.848  17.155
  812    HE1  GLU  12           HE2      GLU 102   8.668  13.132  21.002
  813    H    THR  13           H        THR 103   4.287  12.642  15.462
  814    HA   THR  13           HA       THR 103   4.611  15.623  15.046
  815    HB   THR  13           HB       THR 103   5.636  13.724  13.658
  816    HG1  THR  13           HG1      THR 103   5.778  15.216  11.962
  817   1HG2  THR  13          1HG2      THR 103   3.654  12.593  12.783
  818   2HG2  THR  13          2HG2      THR 103   3.134  14.090  11.963
  819   3HG2  THR  13          3HG2      THR 103   4.649  13.276  11.482
  820    H    SER  14           H        SER 104   2.282  14.269  16.142
  821    HA   SER  14           HA       SER 104   0.306  16.412  15.102
  822   1HB   SER  14          1HB       SER 104  -0.688  13.585  15.814
  823   2HB   SER  14          2HB       SER 104  -1.656  14.933  15.251
  824    HG   SER  14           HG       SER 104  -1.106  13.532  13.592
  825    H    GLY  15           H        GLY 105   1.256  14.538  18.023
  826   1HA   GLY  15          1HA       GLY 105   0.772  14.938  20.301
  827   2HA   GLY  15          2HA       GLY 105   0.312  16.580  19.865
  828    H    LEU  16           H        LEU 106  -0.935  13.349  19.378
  829    HA   LEU  16           HA       LEU 106  -3.656  13.946  20.571
  830   1HB   LEU  16          1HB       LEU 106  -4.532  12.154  19.226
  831   2HB   LEU  16          2HB       LEU 106  -4.062  13.618  18.385
  832    HG   LEU  16           HG       LEU 106  -2.137  12.726  17.528
  833   1HD1  LEU  16          2HD1      LEU 106  -1.348  11.304  19.482
  834   2HD1  LEU  16          3HD1      LEU 106  -2.565  10.106  18.941
  835   3HD1  LEU  16          1HD1      LEU 106  -1.147  10.574  17.893
  836   1HD2  LEU  16          2HD2      LEU 106  -3.592  12.380  15.974
  837   2HD2  LEU  16          3HD2      LEU 106  -2.160  11.318  15.972
  838   3HD2  LEU  16          1HD2      LEU 106  -3.702  10.659  16.490
  839    H    SER  17           H        SER 107  -3.308  11.011  20.544
  840    HA   SER  17           HA       SER 107  -1.942  10.552  23.243
  841   1HB   SER  17          1HB       SER 107  -4.593   9.154  22.710
  842   2HB   SER  17          2HB       SER 107  -3.578   9.064  24.126
  843    HG   SER  17           HG       SER 107  -4.863  11.402  23.179
  844    H    LYS  18           H        LYS 108  -1.207   8.421  23.557
  845    HA   LYS  18           HA       LYS 108  -0.181   7.020  21.101
  846   1HB   LYS  18          1HB       LYS 108   1.098   7.212  23.346
  847   2HB   LYS  18          2HB       LYS 108  -0.016   6.033  24.028
  848   1HG   LYS  18          1HG       LYS 108   0.752   4.334  22.331
  849   2HG   LYS  18          2HG       LYS 108   1.768   5.556  21.553
  850   1HD   LYS  18          1HD       LYS 108   3.142   5.803  23.622
  851   2HD   LYS  18          2HD       LYS 108   2.145   4.599  24.450
  852   1HE   LYS  18          1HE       LYS 108   2.829   2.846  22.742
  853   2HE   LYS  18          2HE       LYS 108   3.794   4.051  21.880
  854   1HZ   LYS  18          1HZ       LYS 108   5.161   2.763  23.335
  855   2HZ   LYS  18          2HZ       LYS 108   5.159   4.316  23.848
  856    H    LYS  19           H        LYS 109  -2.756   6.399  23.450
  857    HA   LYS  19           HA       LYS 109  -3.825   4.040  22.012
  858   1HB   LYS  19          2HB       LYS 109  -4.403   4.663  24.453
  859   2HB   LYS  19          1HB       LYS 109  -5.340   6.027  23.850
  860   1HG   LYS  19          1HG       LYS 109  -7.025   4.527  24.167
  861   2HG   LYS  19          2HG       LYS 109  -6.720   4.153  22.493
  862   1HD   LYS  19          1HD       LYS 109  -5.696   2.592  24.957
  863   2HD   LYS  19          2HD       LYS 109  -7.091   2.158  24.000
  864   1HE   LYS  19          1HE       LYS 109  -4.165   2.088  23.005
  865   2HE   LYS  19          2HE       LYS 109  -5.119   0.713  23.532
  866   1HZ   LYS  19          1HZ       LYS 109  -5.091   0.908  21.148
  867   2HZ   LYS  19          2HZ       LYS 109  -5.733   2.411  21.185
  868    H    ASP  20           H        ASP 110  -4.442   7.635  21.650
  869    HA   ASP  20           HA       ASP 110  -6.517   7.120  19.542
  870   1HB   ASP  20          1HB       ASP 110  -5.100   9.673  20.563
  871   2HB   ASP  20          2HB       ASP 110  -5.929   9.753  19.043
  872    HD2  ASP  20           HD2      ASP 110  -6.247   9.412  22.334
  873    H    ALA  21           H        ALA 111  -3.063   7.424  19.397
  874    HA   ALA  21           HA       ALA 111  -2.938   7.775  16.428
  875   1HB   ALA  21          1HB       ALA 111  -0.854   7.193  18.635
  876   2HB   ALA  21          2HB       ALA 111  -0.442   7.137  16.900
  877   3HB   ALA  21          3HB       ALA 111  -1.049   8.603  17.617
  878    H    THR  22           H        THR 112  -2.681   4.923  18.633
  879    HA   THR  22           HA       THR 112  -2.298   3.143  16.330
  880    HB   THR  22           HB       THR 112  -1.618   2.843  18.549
  881    HG1  THR  22           HG1      THR 112  -1.442   0.549  18.042
  882   1HG2  THR  22          3HG2      THR 112  -3.118   2.551  20.191
  883   2HG2  THR  22          1HG2      THR 112  -3.778   1.044  19.386
  884   3HG2  THR  22          2HG2      THR 112  -2.102   1.120  19.973
  885    H    LYS  23           H        LYS 113  -5.055   4.046  18.078
  886    HA   LYS  23           HA       LYS 113  -7.231   2.566  16.812
  887   1HB   LYS  23          2HB       LYS 113  -6.420   5.303  18.068
  888   2HB   LYS  23          1HB       LYS 113  -8.079   5.232  17.450
  889   1HG   LYS  23          1HG       LYS 113  -7.149   3.275  19.631
  890   2HG   LYS  23          2HG       LYS 113  -7.930   4.822  19.942
  891   1HD   LYS  23          1HD       LYS 113  -9.939   4.103  18.591
  892   2HD   LYS  23          2HD       LYS 113  -9.213   2.531  18.304
  893   1HE   LYS  23          1HE       LYS 113  -9.890   3.666  21.111
  894   2HE   LYS  23          2HE       LYS 113 -10.956   2.622  20.173
  895   1HZ   LYS  23          1HZ       LYS 113  -8.241   1.857  21.084
  896   2HZ   LYS  23          2HZ       LYS 113  -9.244   0.905  20.212
  897    H    ALA  24           H        ALA 114  -5.670   5.692  16.066
  898    HA   ALA  24           HA       ALA 114  -7.175   6.322  13.675
  899   1HB   ALA  24          3HB       ALA 114  -4.521   7.326  14.773
  900   2HB   ALA  24          1HB       ALA 114  -5.425   8.080  13.416
  901   3HB   ALA  24          2HB       ALA 114  -6.165   7.987  15.033
  902    H    VAL  25           H        VAL 115  -3.995   4.688  14.018
  903    HA   VAL  25           HA       VAL 115  -3.486   4.054  11.165
  904    HB   VAL  25           HB       VAL 115  -2.860   3.045  14.108
  905   1HG1  VAL  25          2HG2      VAL 115  -2.030   1.333  11.699
  906   2HG1  VAL  25          3HG2      VAL 115  -1.399   1.186  13.373
  907   3HG1  VAL  25          1HG2      VAL 115  -3.089   0.852  13.032
  908   1HG2  VAL  25          1HG1      VAL 115  -1.560   4.915  13.238
  909   2HG2  VAL  25          2HG1      VAL 115  -0.543   3.497  13.534
  910   3HG2  VAL  25          3HG1      VAL 115  -1.037   3.920  11.855
  911    H    ASP  26           H        ASP 116  -5.136   2.070  13.729
  912    HA   ASP  26           HA       ASP 116  -6.487   0.394  11.597
  913   1HB   ASP  26          1HB       ASP 116  -6.950   0.597  14.645
  914   2HB   ASP  26          2HB       ASP 116  -7.772  -0.566  13.614
  915    HD1  ASP  26           HD2      ASP 116  -5.084  -2.713  13.156
  916    H    ALA  27           H        ALA 117  -6.938   3.196  11.869
  917    HA   ALA  27           HA       ALA 117  -9.900   3.351  11.237
  918   1HB   ALA  27          3HB       ALA 117  -8.682   4.889  13.165
  919   2HB   ALA  27          1HB       ALA 117  -8.362   5.875  11.759
  920   3HB   ALA  27          2HB       ALA 117 -10.016   5.446  12.253
  921    H    VAL  28           H        VAL 118  -6.739   4.385  10.115
  922    HA   VAL  28           HA       VAL 118  -7.602   5.048   7.344
  923    HB   VAL  28           HB       VAL 118  -4.726   4.105   8.140
  924   1HG1  VAL  28          1HG2      VAL 118  -6.001   5.273   5.691
  925   2HG1  VAL  28          2HG2      VAL 118  -4.408   5.922   6.125
  926   3HG1  VAL  28          3HG2      VAL 118  -4.604   4.171   5.916
  927   1HG2  VAL  28          3HG1      VAL 118  -5.790   6.876   8.446
  928   2HG2  VAL  28          1HG1      VAL 118  -4.896   5.787   9.576
  929   3HG2  VAL  28          2HG1      VAL 118  -4.043   6.452   8.177
  930    H    PHE  29           H        PHE 119  -5.662   2.509   8.689
  931    HA   PHE  29           HA       PHE 119  -5.881   0.629   6.377
  932   1HB   PHE  29          2HB       PHE 119  -4.544   0.036   9.076
  933   2HB   PHE  29          1HB       PHE 119  -4.217  -0.733   7.522
  934    HD1  PHE  29           HD1      PHE 119  -3.610   1.036   5.549
  935    HD2  PHE  29           HD2      PHE 119  -2.885   1.621   9.728
  936    HE1  PHE  29           HE1      PHE 119  -1.956   2.787   5.018
  937    HE2  PHE  29           HE2      PHE 119  -1.257   3.366   9.211
  938    HZ   PHE  29           HZ       PHE 119  -0.802   3.950   6.818
  939    H    ASP  30           H        ASP 120  -8.192   1.111   8.749
  940    HA   ASP  30           HA       ASP 120  -9.119  -1.790   8.529
  941   1HB   ASP  30          1HB       ASP 120  -9.273  -0.379  10.714
  942   2HB   ASP  30          2HB       ASP 120 -10.538   0.568   9.965
  943    HD1  ASP  30           HD2      ASP 120  -9.622  -2.678  10.616
  944    H    SER  31           H        SER 121 -10.080   1.430   7.664
  945    HA   SER  31           HA       SER 121 -12.368   0.662   5.888
  946   1HB   SER  31          2HB       SER 121 -10.731   3.281   5.890
  947   2HB   SER  31          1HB       SER 121 -12.232   3.007   4.979
  948    HG   SER  31           HG       SER 121 -13.271   2.582   6.958
  949    H    ILE  32           H        ILE 122  -8.773   1.035   5.132
  950    HA   ILE  32           HA       ILE 122  -8.919   0.595   2.330
  951    HB   ILE  32           HB       ILE 122  -6.682  -0.041   4.219
  952   1HG1  ILE  32          1HG1      ILE 122  -7.603   2.521   2.865
  953   2HG1  ILE  32          2HG1      ILE 122  -7.582   2.157   4.549
  954   1HG2  ILE  32          3HG2      ILE 122  -6.875   0.523   1.169
  955   2HG2  ILE  32          1HG2      ILE 122  -5.354   0.337   2.043
  956   3HG2  ILE  32          2HG2      ILE 122  -6.510  -1.021   1.887
  957   1HD1  ILE  32          1HD1      ILE 122  -4.949   2.388   3.160
  958   2HD1  ILE  32          2HD1      ILE 122  -5.852   3.709   3.993
  959   3HD1  ILE  32          3HD1      ILE 122  -5.364   2.263   4.911
  960    H    THR  33           H        THR 123  -8.208  -1.737   4.908
  961    HA   THR  33           HA       THR 123  -8.245  -4.037   3.062
  962    HB   THR  33           HB       THR 123  -7.090  -4.316   5.102
  963    HG1  THR  33           HG1      THR 123  -9.483  -5.742   5.507
  964   1HG2  THR  33          3HG2      THR 123  -8.277  -2.536   6.473
  965   2HG2  THR  33          1HG2      THR 123  -9.579  -3.644   6.808
  966   3HG2  THR  33          2HG2      THR 123  -7.902  -3.959   7.421
  967    H    GLU  34           H        GLU 124 -10.880  -2.444   4.738
  968    HA   GLU  34           HA       GLU 124 -12.922  -4.477   3.827
  969   1HB   GLU  34          1HB       GLU 124 -13.188  -1.800   5.327
  970   2HB   GLU  34          2HB       GLU 124 -14.556  -2.473   4.479
  971   1HG   GLU  34          1HG       GLU 124 -14.806  -3.189   6.719
  972   2HG   GLU  34          2HG       GLU 124 -14.432  -4.610   5.771
  973    HE2  GLU  34           HE2      GLU 124 -12.117  -3.430   8.820
  974    H    ALA  35           H        ALA 125 -11.492  -1.432   2.621
  975    HA   ALA  35           HA       ALA 125 -13.249  -1.233   0.299
  976   1HB   ALA  35          2HB       ALA 125 -11.427   0.742   0.980
  977   2HB   ALA  35          3HB       ALA 125 -10.195  -0.340   0.435
  978   3HB   ALA  35          1HB       ALA 125 -11.312   0.271  -0.716
  979    H    LEU  36           H        LEU 126  -9.986  -2.692   0.626
  980    HA   LEU  36           HA       LEU 126  -9.769  -3.762  -2.087
  981   1HB   LEU  36          2HB       LEU 126  -8.342  -4.687   0.356
  982   2HB   LEU  36          1HB       LEU 126  -7.785  -4.733  -1.306
  983    HG   LEU  36           HG       LEU 126  -7.726  -2.365   0.556
  984   1HD1  LEU  36          3HD2      LEU 126  -5.649  -3.496  -0.018
  985   2HD1  LEU  36          1HD2      LEU 126  -5.869  -2.971  -1.744
  986   3HD1  LEU  36          2HD2      LEU 126  -5.675  -1.760  -0.439
  987   1HD2  LEU  36          2HD1      LEU 126  -7.955  -1.874  -2.480
  988   2HD2  LEU  36          3HD1      LEU 126  -9.098  -1.281  -1.260
  989   3HD2  LEU  36          1HD1      LEU 126  -7.478  -0.650  -1.250
  990    NH1  ARG  37           NH2      ARG 127 -11.477  -8.373   6.503
  991    NH2  ARG  37           NH1      ARG 127 -12.046 -10.499   5.934
  992    H    ARG  37           H        ARG 127 -10.736  -5.319   1.038
  993    HA   ARG  37           HA       ARG 127 -11.107  -7.821  -0.242
  994   1HB   ARG  37          1HB       ARG 127 -11.904  -8.825   1.629
  995   2HB   ARG  37          2HB       ARG 127 -10.872  -7.567   2.254
  996   1HG   ARG  37          1HG       ARG 127 -13.196  -6.182   2.389
  997   2HG   ARG  37          2HG       ARG 127 -13.951  -7.760   2.254
  998   1HD   ARG  37          1HD       ARG 127 -11.971  -6.801   4.357
  999   2HD   ARG  37          2HD       ARG 127 -13.738  -6.946   4.541
 1000   1HH1  ARG  37          2HH2      ARG 127 -11.517  -7.375   6.270
 1001   2HH1  ARG  37          1HH2      ARG 127 -11.023  -8.796   7.320
 1002   1HH2  ARG  37          1HH1      ARG 127 -12.518 -11.123   5.270
 1003   2HH2  ARG  37          2HH1      ARG 127 -11.554 -10.772   6.792
 1004    H    LYS  38           H        LYS 128 -13.189  -4.957  -0.161
 1005    HA   LYS  38           HA       LYS 128 -15.638  -6.551  -0.998
 1006   1HB   LYS  38          1HB       LYS 128 -15.495  -3.663  -0.032
 1007   2HB   LYS  38          2HB       LYS 128 -16.956  -4.441  -0.600
 1008   1HG   LYS  38          1HG       LYS 128 -16.926  -6.106   1.227
 1009   2HG   LYS  38          2HG       LYS 128 -15.381  -5.499   1.809
 1010   1HD   LYS  38          1HD       LYS 128 -16.494  -3.184   2.123
 1011   2HD   LYS  38          2HD       LYS 128 -18.045  -3.939   1.793
 1012   1HE   LYS  38          1HE       LYS 128 -16.100  -4.768   4.064
 1013   2HE   LYS  38          2HE       LYS 128 -17.438  -3.640   4.265
 1014   1HZ   LYS  38          1HZ       LYS 128 -18.060  -5.825   4.974
 1015   2HZ   LYS  38          2HZ       LYS 128 -18.984  -5.388   3.699
 1016    H    GLY  39           H        GLY 129 -13.155  -5.322  -2.699
 1017   1HA   GLY  39          1HA       GLY 129 -12.947  -4.663  -5.006
 1018   2HA   GLY  39          2HA       GLY 129 -14.675  -4.820  -5.202
 1019    H    ASP  40           H        ASP 130 -13.017  -2.673  -2.945
 1020    HA   ASP  40           HA       ASP 130 -13.906  -0.179  -4.474
 1021   1HB   ASP  40          1HB       ASP 130 -13.535  -0.284  -1.500
 1022   2HB   ASP  40          2HB       ASP 130 -14.035   1.080  -2.446
 1023    HD2  ASP  40           HD2      ASP 130 -16.656  -1.734  -1.356
 1024    H    LYS  41           H        LYS 131 -12.627   1.363  -4.994
 1025    HA   LYS  41           HA       LYS 131  -9.654   0.981  -4.692
 1026   1HB   LYS  41          2HB       LYS 131 -10.963   3.316  -6.139
 1027   2HB   LYS  41          1HB       LYS 131  -9.299   2.749  -6.274
 1028   1HG   LYS  41          1HG       LYS 131 -10.257   0.560  -7.307
 1029   2HG   LYS  41          2HG       LYS 131 -11.824   1.357  -7.352
 1030   1HD   LYS  41          1HD       LYS 131 -10.814   3.239  -8.733
 1031   2HD   LYS  41          2HD       LYS 131  -9.267   2.407  -8.750
 1032   1HE   LYS  41          1HE       LYS 131 -11.901   1.275  -9.929
 1033   2HE   LYS  41          2HE       LYS 131 -10.667   2.128 -10.853
 1034   1HZ   LYS  41          1HZ       LYS 131 -10.399  -0.218 -11.079
 1035   2HZ   LYS  41          2HZ       LYS 131  -9.086   0.400 -10.326
 1036    H    VAL  42           H        VAL 132  -8.480   2.076  -3.145
 1037    HA   VAL  42           HA       VAL 132  -9.686   4.172  -1.471
 1038    HB   VAL  42           HB       VAL 132  -7.277   2.273  -1.435
 1039   1HG1  VAL  42          3HG2      VAL 132  -6.743   4.231  -0.183
 1040   2HG1  VAL  42          1HG2      VAL 132  -8.249   3.958   0.826
 1041   3HG1  VAL  42          2HG2      VAL 132  -6.912   2.717   0.774
 1042   1HG2  VAL  42          2HG1      VAL 132  -9.849   2.400   0.195
 1043   2HG2  VAL  42          3HG1      VAL 132  -9.438   1.208  -1.095
 1044   3HG2  VAL  42          1HG1      VAL 132  -8.549   1.233   0.422
 1045    H    GLN  43           H        GLN 133  -9.291   5.872  -1.915
 1046    HA   GLN  43           HA       GLN 133  -7.593   6.731  -4.265
 1047   1HB   GLN  43          1HB       GLN 133 -10.085   8.015  -3.202
 1048   2HB   GLN  43          2HB       GLN 133  -9.177   8.718  -4.517
 1049   1HG   GLN  43          1HG       GLN 133 -10.392   5.891  -4.604
 1050   2HG   GLN  43          2HG       GLN 133 -11.132   7.340  -5.238
 1051   1HE2  GLN  43          2HE2      GLN 133  -8.322   5.513  -7.559
 1052   2HE2  GLN  43          1HE2      GLN 133  -8.821   4.866  -5.917
 1053    H    LEU  44           H        LEU 134  -5.776   6.910  -2.044
 1054    HA   LEU  44           HA       LEU 134  -5.649   9.646  -1.087
 1055   1HB   LEU  44          2HB       LEU 134  -3.394   7.602  -1.127
 1056   2HB   LEU  44          1HB       LEU 134  -3.259   9.208  -0.426
 1057    HG   LEU  44           HG       LEU 134  -5.275   8.516   1.069
 1058   1HD1  LEU  44          2HD1      LEU 134  -4.344   5.698   0.224
 1059   2HD1  LEU  44          3HD1      LEU 134  -5.377   6.046   1.635
 1060   3HD1  LEU  44          1HD1      LEU 134  -5.971   6.374   0.004
 1061   1HD2  LEU  44          1HD2      LEU 134  -2.454   7.258   1.385
 1062   2HD2  LEU  44          2HD2      LEU 134  -2.963   8.873   1.937
 1063   3HD2  LEU  44          3HD2      LEU 134  -3.628   7.421   2.704
 1064    H    ILE  45           H        ILE 135  -5.124  11.397  -2.072
 1065    HA   ILE  45           HA       ILE 135  -3.646  11.394  -4.661
 1066    HB   ILE  45           HB       ILE 135  -5.690  12.790  -4.312
 1067   1HG1  ILE  45          1HG1      ILE 135  -3.244  14.401  -5.246
 1068   2HG1  ILE  45          2HG1      ILE 135  -3.972  13.101  -6.172
 1069   1HG2  ILE  45          3HG2      ILE 135  -5.128  13.684  -2.015
 1070   2HG2  ILE  45          1HG2      ILE 135  -3.845  14.688  -2.739
 1071   3HG2  ILE  45          2HG2      ILE 135  -5.557  14.973  -3.172
 1072   1HD1  ILE  45          1HD1      ILE 135  -6.172  14.351  -6.273
 1073   2HD1  ILE  45          2HD1      ILE 135  -5.417  15.715  -5.405
 1074   3HD1  ILE  45          3HD1      ILE 135  -4.820  15.243  -7.011
 1075    H    GLY  46           H        GLY 136  -1.761  12.395  -4.994
 1076   1HA   GLY  46          1HA       GLY 136   0.555  12.680  -4.619
 1077   2HA   GLY  46          2HA       GLY 136   0.142  13.400  -3.086
 1078    H    PHE  47           H        PHE 137  -0.864  10.191  -2.838
 1079    HA   PHE  47           HA       PHE 137   1.804   8.994  -2.169
 1080   1HB   PHE  47          2HB       PHE 137   0.550  10.342  -0.284
 1081   2HB   PHE  47          1HB       PHE 137  -0.611   9.054  -0.229
 1082    HD1  PHE  47           HD1      PHE 137   0.242   6.641   0.403
 1083    HD2  PHE  47           HD2      PHE 137   2.833  10.071   0.634
 1084    HE1  PHE  47           HE1      PHE 137   1.999   5.260   1.424
 1085    HE2  PHE  47           HE2      PHE 137   4.522   8.689   1.756
 1086    HZ   PHE  47           HZ       PHE 137   4.186   6.265   2.009
 1087    H    GLY  48           H        GLY 138  -1.831   8.066  -2.330
 1088   1HA   GLY  48          1HA       GLY 138  -0.890   5.217  -2.892
 1089   2HA   GLY  48          2HA       GLY 138  -1.727   5.555  -1.432
 1090    H    ASN  49           H        ASN 139  -2.122   5.636  -4.968
 1091    HA   ASN  49           HA       ASN 139  -5.150   5.472  -4.596
 1092   1HB   ASN  49          1HB       ASN 139  -3.672   5.673  -7.257
 1093   2HB   ASN  49          2HB       ASN 139  -5.379   5.435  -7.049
 1094   1HD2  ASN  49          1HD2      ASN 139  -5.963   8.935  -6.487
 1095   2HD2  ASN  49          2HD2      ASN 139  -6.647   7.241  -6.655
 1096    H    PHE  50           H        PHE 140  -5.282   3.530  -3.563
 1097    HA   PHE  50           HA       PHE 140  -3.937   1.032  -4.586
 1098   1HB   PHE  50          2HB       PHE 140  -6.008   1.177  -2.359
 1099   2HB   PHE  50          1HB       PHE 140  -5.173  -0.206  -2.697
 1100    HD1  PHE  50           HD2      PHE 140  -4.893   3.250  -1.334
 1101    HD2  PHE  50           HD1      PHE 140  -3.449  -0.795  -1.247
 1102    HE1  PHE  50           HE2      PHE 140  -3.823   3.624   0.908
 1103    HE2  PHE  50           HE1      PHE 140  -2.396  -0.336   0.959
 1104    HZ   PHE  50           HZ       PHE 140  -2.318   1.970   1.756
 1105    H    GLU  51           H        GLU 141  -5.081  -0.742  -5.229
 1106    HA   GLU  51           HA       GLU 141  -7.951  -0.836  -5.344
 1107   1HB   GLU  51          1HB       GLU 141  -8.410  -0.782  -7.822
 1108   2HB   GLU  51          2HB       GLU 141  -7.838   0.764  -7.269
 1109   1HG   GLU  51          1HG       GLU 141  -6.035  -1.275  -8.742
 1110   2HG   GLU  51          2HG       GLU 141  -6.989  -0.047  -9.546
 1111    HE2  GLU  51           HE2      GLU 141  -3.463   0.871  -7.950
 1112    H    VAL  52           H        VAL 142  -8.912  -2.859  -5.903
 1113    HA   VAL  52           HA       VAL 142  -6.889  -4.988  -5.791
 1114    HB   VAL  52           HB       VAL 142  -9.248  -4.197  -4.353
 1115   1HG1  VAL  52          1HG2      VAL 142 -10.057  -6.431  -6.232
 1116   2HG1  VAL  52          2HG2      VAL 142 -10.857  -6.010  -4.677
 1117   3HG1  VAL  52          3HG2      VAL 142 -10.764  -4.825  -6.025
 1118   1HG2  VAL  52          1HG1      VAL 142  -7.739  -6.821  -4.305
 1119   2HG2  VAL  52          2HG1      VAL 142  -7.436  -5.319  -3.387
 1120   3HG2  VAL  52          3HG1      VAL 142  -8.896  -6.244  -3.099
 1121    NH1  ARG  53           NH2      ARG 143  -1.957  -8.546 -12.406
 1122    NH2  ARG  53           NH1      ARG 143  -2.316 -10.412 -11.157
 1123    H    ARG  53           H        ARG 143  -7.150  -6.920  -7.026
 1124    HA   ARG  53           HA       ARG 143  -8.233  -6.455  -9.878
 1125   1HB   ARG  53          1HB       ARG 143  -5.695  -6.135  -9.637
 1126   2HB   ARG  53          2HB       ARG 143  -5.571  -7.807  -9.161
 1127   1HG   ARG  53          1HG       ARG 143  -6.694  -8.456 -11.426
 1128   2HG   ARG  53          2HG       ARG 143  -6.652  -6.751 -11.844
 1129   1HD   ARG  53          1HD       ARG 143  -4.757  -7.702 -12.923
 1130   2HD   ARG  53          2HD       ARG 143  -4.091  -6.786 -11.568
 1131   1HH1  ARG  53          2HH2      ARG 143  -2.334  -7.665 -12.773
 1132   2HH1  ARG  53          1HH2      ARG 143  -1.017  -8.926 -12.565
 1133   1HH2  ARG  53          1HH1      ARG 143  -2.963 -10.955 -10.576
 1134   2HH2  ARG  53          2HH1      ARG 143  -1.351 -10.661 -11.401
 1135    H    GLU  54           H        GLU 144 -10.079  -7.599  -9.500
 1136    HA   GLU  54           HA       GLU 144 -10.161 -10.216  -8.155
 1137   1HB   GLU  54          1HB       GLU 144 -12.032  -8.547  -8.173
 1138   2HB   GLU  54          2HB       GLU 144 -12.356  -8.929  -9.862
 1139   1HG   GLU  54          1HG       GLU 144 -12.857 -11.336  -9.210
 1140   2HG   GLU  54          2HG       GLU 144 -12.436 -10.984  -7.539
 1141    HE2  GLU  54           HE2      GLU 144 -16.013  -9.982  -9.072
 1142    NH1  ARG  55           NH2      ARG 145  -6.107 -16.946  -7.750
 1143    NH2  ARG  55           NH1      ARG 145  -8.045 -17.946  -7.122
 1144    H    ARG  55           H        ARG 145  -9.808 -12.139  -8.901
 1145    HA   ARG  55           HA       ARG 145  -9.124 -12.691 -11.769
 1146   1HB   ARG  55          1HB       ARG 145  -7.791 -13.621  -9.869
 1147   2HB   ARG  55          2HB       ARG 145  -9.192 -14.502  -9.285
 1148   1HG   ARG  55          1HG       ARG 145  -9.210 -15.903 -11.394
 1149   2HG   ARG  55          2HG       ARG 145  -7.838 -14.985 -11.998
 1150   1HD   ARG  55          1HD       ARG 145  -6.999 -17.068 -11.103
 1151   2HD   ARG  55          2HD       ARG 145  -6.430 -15.758 -10.074
 1152   1HH1  ARG  55          2HH2      ARG 145  -5.588 -16.443  -8.479
 1153   2HH1  ARG  55          1HH2      ARG 145  -5.763 -17.205  -6.819
 1154   1HH2  ARG  55          1HH1      ARG 145  -9.006 -18.207  -7.366
 1155   2HH2  ARG  55          2HH1      ARG 145  -7.563 -18.134  -6.236
 1156    H    ALA  56           H        ALA 146 -10.301 -13.979 -13.124
 1157    HA   ALA  56           HA       ALA 146 -13.271 -13.986 -12.720
 1158   1HB   ALA  56          3HB       ALA 146 -12.371 -13.270 -14.888
 1159   2HB   ALA  56          1HB       ALA 146 -11.600 -14.853 -15.151
 1160   3HB   ALA  56          2HB       ALA 146 -13.374 -14.718 -15.101
 1161    H    ALA  57           H        ALA 147 -13.744 -15.550 -11.211
 1162    HA   ALA  57           HA       ALA 147 -13.029 -18.251 -11.078
 1163   1HB   ALA  57          1HB       ALA 147 -14.543 -17.088  -9.398
 1164   2HB   ALA  57          2HB       ALA 147 -15.886 -17.141 -10.562
 1165   3HB   ALA  57          3HB       ALA 147 -15.231 -18.647  -9.882
 1166    NH1  ARG  58           NH2      ARG 148 -12.410 -16.745 -17.712
 1167    NH2  ARG  58           NH1      ARG 148 -10.201 -16.349 -17.348
 1168    H    ARG  58           H        ARG 148 -13.258 -20.084 -11.931
 1169    HA   ARG  58           HA       ARG 148 -14.688 -20.102 -14.553
 1170   1HB   ARG  58          2HB       ARG 148 -12.307 -21.864 -13.817
 1171   2HB   ARG  58          1HB       ARG 148 -13.034 -21.752 -15.409
 1172   1HG   ARG  58          1HG       ARG 148 -11.439 -19.563 -13.965
 1173   2HG   ARG  58          2HG       ARG 148 -10.864 -20.625 -15.238
 1174   1HD   ARG  58          1HD       ARG 148 -12.572 -19.624 -16.856
 1175   2HD   ARG  58          2HD       ARG 148 -13.106 -18.518 -15.574
 1176   1HH1  ARG  58          2HH2      ARG 148 -13.226 -17.336 -17.519
 1177   2HH1  ARG  58          1HH2      ARG 148 -12.382 -15.913 -18.311
 1178   1HH2  ARG  58          1HH1      ARG 148  -9.334 -16.635 -16.880
 1179   2HH2  ARG  58          2HH1      ARG 148 -10.325 -15.545 -17.973
 1180    H    LYS  59           H        LYS 149 -14.619 -22.855 -15.059
 1181    HA   LYS  59           HA       LYS 149 -15.992 -24.288 -12.795
 1182   1HB   LYS  59          1HB       LYS 149 -17.900 -23.209 -14.034
 1183   2HB   LYS  59          2HB       LYS 149 -17.398 -23.990 -15.520
 1184   1HG   LYS  59          1HG       LYS 149 -19.274 -25.208 -14.618
 1185   2HG   LYS  59          2HG       LYS 149 -17.869 -26.256 -14.518
 1186   1HD   LYS  59          1HD       LYS 149 -17.624 -25.677 -12.066
 1187   2HD   LYS  59          2HD       LYS 149 -19.034 -24.636 -12.143
 1188   1HE   LYS  59          1HE       LYS 149 -19.022 -27.693 -12.673
 1189   2HE   LYS  59          2HE       LYS 149 -19.417 -26.938 -11.134
 1190   1HZ   LYS  59          1HZ       LYS 149 -20.925 -26.569 -13.658
 1191   2HZ   LYS  59          2HZ       LYS 149 -21.384 -27.488 -12.386
 1192    H    GLY  60           H        GLY 150 -15.047 -26.194 -12.653
 1193   1HA   GLY  60          1HA       GLY 150 -13.634 -27.463 -15.086
 1194   2HA   GLY  60          2HA       GLY 150 -12.899 -27.465 -13.492
 1195    NH1  ARG  61           NH2      ARG 151 -21.348 -32.100 -16.396
 1196    NH2  ARG  61           NH1      ARG 151 -23.041 -31.938 -14.889
 1197    H    ARG  61           H        ARG 151 -14.819 -29.210 -15.477
 1198    HA   ARG  61           HA       ARG 151 -16.288 -30.665 -13.217
 1199   1HB   ARG  61          1HB       ARG 151 -17.547 -28.817 -14.211
 1200   2HB   ARG  61          2HB       ARG 151 -17.390 -29.521 -15.819
 1201   1HG   ARG  61          1HG       ARG 151 -18.774 -31.553 -14.872
 1202   2HG   ARG  61          2HG       ARG 151 -18.947 -30.617 -13.383
 1203   1HD   ARG  61          1HD       ARG 151 -20.061 -28.754 -14.734
 1204   2HD   ARG  61          2HD       ARG 151 -19.937 -29.734 -16.187
 1205   1HH1  ARG  61          2HH2      ARG 151 -20.450 -31.734 -16.731
 1206   2HH1  ARG  61          1HH2      ARG 151 -21.877 -32.886 -16.790
 1207   1HH2  ARG  61          1HH1      ARG 151 -23.436 -31.451 -14.076
 1208   2HH2  ARG  61          2HH1      ARG 151 -23.453 -32.733 -15.389
 1209    H    ASN  62           H        ASN 152 -16.899 -32.726 -13.527
 1210    HA   ASN  62           HA       ASN 152 -15.041 -34.289 -14.705
 1211   1HB   ASN  62          1HB       ASN 152 -16.044 -36.279 -13.786
 1212   2HB   ASN  62          2HB       ASN 152 -16.247 -34.895 -12.724
 1213   1HD2  ASN  62          1HD2      ASN 152 -19.372 -36.632 -12.517
 1214   2HD2  ASN  62          2HD2      ASN 152 -17.606 -36.928 -12.160
 1215    HA   PRO  63           HA       PRO 153 -16.438 -35.940 -18.696
 1216   1HB   PRO  63          1HB       PRO 153 -17.189 -33.268 -19.946
 1217   2HB   PRO  63          2HB       PRO 153 -17.893 -34.883 -20.220
 1218   1HG   PRO  63          1HG       PRO 153 -19.244 -33.153 -18.563
 1219   2HG   PRO  63          2HG       PRO 153 -18.983 -34.843 -17.951
 1220   1HD   PRO  63          1HD       PRO 153 -17.327 -32.366 -17.366
 1221   2HD   PRO  63          2HD       PRO 153 -18.267 -33.437 -16.262
 1222    H    GLN  64           H        GLN 154 -14.918 -32.818 -18.093
 1223    HA   GLN  64           HA       GLN 154 -12.556 -33.364 -19.920
 1224   1HB   GLN  64          1HB       GLN 154 -13.614 -31.098 -19.959
 1225   2HB   GLN  64          2HB       GLN 154 -13.378 -30.894 -18.226
 1226   1HG   GLN  64          1HG       GLN 154 -10.986 -30.708 -18.414
 1227   2HG   GLN  64          2HG       GLN 154 -10.988 -31.392 -20.012
 1228   1HE2  GLN  64          2HE2      GLN 154 -11.686 -27.348 -19.596
 1229   2HE2  GLN  64          1HE2      GLN 154 -11.594 -28.480 -18.155
 1230    H    THR  65           H        THR 155 -13.052 -32.339 -16.568
 1231    HA   THR  65           HA       THR 155 -10.222 -32.986 -15.857
 1232    HB   THR  65           HB       THR 155 -10.534 -31.591 -13.922
 1233    HG1  THR  65           HG1      THR 155 -12.615 -32.273 -13.376
 1234   1HG2  THR  65          1HG2      THR 155 -10.281 -30.368 -16.144
 1235   2HG2  THR  65          2HG2      THR 155 -12.048 -30.211 -16.224
 1236   3HG2  THR  65          3HG2      THR 155 -11.161 -29.422 -14.906
 1237    H    GLY  66           H        GLY 156 -13.244 -34.555 -15.087
 1238   1HA   GLY  66          1HA       GLY 156 -13.485 -36.617 -13.830
 1239   2HA   GLY  66          2HA       GLY 156 -11.886 -36.450 -13.148
 1240    H    GLU  67           H        GLU 157 -13.089 -33.479 -12.370
 1241    HA   GLU  67           HA       GLU 157 -14.636 -34.380  -9.896
 1242   1HB   GLU  67          2HB       GLU 157 -12.063 -33.834  -9.694
 1243   2HB   GLU  67          1HB       GLU 157 -12.489 -32.151  -9.975
 1244   1HG   GLU  67          1HG       GLU 157 -14.071 -32.260  -7.944
 1245   2HG   GLU  67          2HG       GLU 157 -13.547 -33.918  -7.664
 1246    HE2  GLU  67           HE2      GLU 157 -11.245 -30.757  -6.674
 1247    H    GLU  68           H        GLU 158 -16.352 -33.147  -9.458
 1248    HA   GLU  68           HA       GLU 158 -17.143 -30.881 -11.338
 1249   1HB   GLU  68          1HB       GLU 158 -18.884 -32.339  -9.281
 1250   2HB   GLU  68          2HB       GLU 158 -19.406 -31.081 -10.394
 1251   1HG   GLU  68          1HG       GLU 158 -18.714 -32.608 -12.361
 1252   2HG   GLU  68          2HG       GLU 158 -18.353 -33.864 -11.191
 1253    HE1  GLU  68           HE2      GLU 158 -22.174 -32.823 -12.057
 1254    H    MET  69           H        MET 159 -16.311 -28.919 -10.693
 1255    HA   MET  69           HA       MET 159 -17.283 -27.776  -8.167
 1256   1HB   MET  69          1HB       MET 159 -15.319 -27.314  -6.943
 1257   2HB   MET  69          2HB       MET 159 -15.285 -29.027  -7.254
 1258   1HG   MET  69          1HG       MET 159 -13.544 -26.882  -8.627
 1259   2HG   MET  69          2HG       MET 159 -13.026 -28.047  -7.411
 1260   1HE   MET  69          2HE       MET 159 -13.301 -27.303 -11.129
 1261   2HE   MET  69          1HE       MET 159 -11.676 -27.602 -10.472
 1262   3HE   MET  69          3HE       MET 159 -12.371 -28.702 -11.703
 1263    H    GLU  70           H        GLU 160 -17.325 -25.616  -8.188
 1264    HA   GLU  70           HA       GLU 160 -16.545 -24.127 -10.660
 1265   1HB   GLU  70          2HB       GLU 160 -17.638 -22.229  -9.862
 1266   2HB   GLU  70          1HB       GLU 160 -18.701 -23.601  -9.591
 1267   1HG   GLU  70          1HG       GLU 160 -17.093 -22.079  -7.431
 1268   2HG   GLU  70          2HG       GLU 160 -18.785 -21.865  -7.802
 1269    HE2  GLU  70           HE2      GLU 160 -17.601 -24.746  -5.328
 1270    H    ILE  71           H        ILE 161 -14.509 -23.257 -10.968
 1271    HA   ILE  71           HA       ILE 161 -12.490 -23.554  -8.885
 1272    HB   ILE  71           HB       ILE 161 -12.285 -22.326 -11.697
 1273   1HG1  ILE  71          1HG1      ILE 161 -11.600 -25.228 -10.850
 1274   2HG1  ILE  71          2HG1      ILE 161 -13.079 -24.812 -11.681
 1275   1HG2  ILE  71          2HG2      ILE 161 -10.410 -21.753 -10.141
 1276   2HG2  ILE  71          3HG2      ILE 161 -10.147 -23.498  -9.827
 1277   3HG2  ILE  71          1HG2      ILE 161  -9.865 -22.816 -11.459
 1278   1HD1  ILE  71          2HD1      ILE 161 -10.291 -24.419 -12.931
 1279   2HD1  ILE  71          3HD1      ILE 161 -11.430 -25.729 -13.265
 1280   3HD1  ILE  71          1HD1      ILE 161 -11.858 -24.068 -13.711
 1281    HA   PRO  72           HA       PRO 162 -13.880 -19.494  -7.356
 1282   1HB   PRO  72          1HB       PRO 162 -12.230 -19.142  -5.137
 1283   2HB   PRO  72          2HB       PRO 162 -13.500 -20.368  -5.250
 1284   1HG   PRO  72          1HG       PRO 162 -10.507 -20.737  -5.810
 1285   2HG   PRO  72          2HG       PRO 162 -11.544 -21.718  -4.743
 1286   1HD   PRO  72          1HD       PRO 162 -11.005 -22.488  -7.340
 1287   2HD   PRO  72          2HD       PRO 162 -12.609 -22.806  -6.609
 1288    H    ALA  73           H        ALA 163 -13.399 -17.368  -6.910
 1289    HA   ALA  73           HA       ALA 163 -11.340 -16.037  -8.681
 1290   1HB   ALA  73          2HB       ALA 163 -13.699 -15.032  -8.423
 1291   2HB   ALA  73          3HB       ALA 163 -13.384 -14.796  -6.667
 1292   3HB   ALA  73          1HB       ALA 163 -12.453 -13.905  -7.863
 1293    H    SER  74           H        SER 164 -10.298 -14.147  -7.760
 1294    HA   SER  74           HA       SER 164 -10.219 -13.758  -5.011
 1295   1HB   SER  74          1HB       SER 164  -8.457 -15.628  -4.881
 1296   2HB   SER  74          2HB       SER 164  -7.397 -14.719  -5.969
 1297    HG   SER  74           HG       SER 164  -6.866 -14.480  -3.789
 1298    H    LYS  75           H        LYS 165  -9.604 -11.867  -4.379
 1299    HA   LYS  75           HA       LYS 165  -8.961  -9.749  -6.468
 1300   1HB   LYS  75          2HB       LYS 165  -9.468  -8.920  -3.639
 1301   2HB   LYS  75          1HB       LYS 165  -9.552  -8.064  -5.125
 1302   1HG   LYS  75          1HG       LYS 165 -11.799  -8.247  -4.726
 1303   2HG   LYS  75          2HG       LYS 165 -11.579  -9.652  -5.750
 1304   1HD   LYS  75          1HD       LYS 165 -11.350 -11.054  -3.551
 1305   2HD   LYS  75          2HD       LYS 165 -11.761  -9.605  -2.653
 1306   1HE   LYS  75          1HE       LYS 165 -13.555 -10.974  -4.781
 1307   2HE   LYS  75          2HE       LYS 165 -13.696 -11.198  -3.040
 1308   1HZ   LYS  75          1HZ       LYS 165 -14.237  -8.873  -2.792
 1309   2HZ   LYS  75          2HZ       LYS 165 -15.282  -9.609  -3.810
 1310    H    VAL  76           H        VAL 166  -6.766  -8.960  -6.724
 1311    HA   VAL  76           HA       VAL 166  -4.779  -9.697  -4.770
 1312    HB   VAL  76           HB       VAL 166  -5.412  -9.464  -7.701
 1313   1HG1  VAL  76          1HG2      VAL 166  -2.691  -8.821  -6.828
 1314   2HG1  VAL  76          2HG2      VAL 166  -3.260  -9.342  -8.501
 1315   3HG1  VAL  76          3HG2      VAL 166  -3.872  -7.844  -7.777
 1316   1HG2  VAL  76          3HG1      VAL 166  -5.334 -11.653  -6.560
 1317   2HG2  VAL  76          1HG1      VAL 166  -4.177 -11.513  -7.894
 1318   3HG2  VAL  76          2HG1      VAL 166  -3.599 -11.385  -6.197
 1319    HA   PRO  77           HA       PRO 167  -5.158  -5.125  -4.054
 1320   1HB   PRO  77          1HB       PRO 167  -3.775  -4.985  -1.638
 1321   2HB   PRO  77          2HB       PRO 167  -5.320  -5.829  -1.773
 1322   1HG   PRO  77          1HG       PRO 167  -2.517  -7.070  -1.870
 1323   2HG   PRO  77          2HG       PRO 167  -3.891  -7.581  -0.873
 1324   1HD   PRO  77          1HD       PRO 167  -3.270  -8.741  -3.435
 1325   2HD   PRO  77          2HD       PRO 167  -4.950  -8.691  -2.826
 1326    H    ALA  78           H        ALA 168  -4.269  -3.549  -4.653
 1327    HA   ALA  78           HA       ALA 168  -1.268  -3.355  -5.231
 1328   1HB   ALA  78          3HB       ALA 168  -2.869  -3.998  -7.179
 1329   2HB   ALA  78          1HB       ALA 168  -3.575  -2.373  -7.026
 1330   3HB   ALA  78          2HB       ALA 168  -1.859  -2.560  -7.450
 1331    H    PHE  79           H        PHE 169  -0.694  -1.139  -5.728
 1332    HA   PHE  79           HA       PHE 169  -1.920   1.152  -4.006
 1333   1HB   PHE  79          2HB       PHE 169  -0.965   0.146  -2.346
 1334   2HB   PHE  79          1HB       PHE 169   0.530  -0.254  -3.276
 1335    HD1  PHE  79           HD1      PHE 169   2.322   1.368  -3.656
 1336    HD2  PHE  79           HD2      PHE 169  -1.117   2.412  -1.292
 1337    HE1  PHE  79           HE1      PHE 169   3.505   3.339  -2.800
 1338    HE2  PHE  79           HE2      PHE 169   0.109   4.348  -0.395
 1339    HZ   PHE  79           HZ       PHE 169   2.405   4.836  -1.182
 1340    H    LYS  80           H        LYS 170  -1.633   2.620  -5.397
 1341    HA   LYS  80           HA       LYS 170   0.628   3.036  -7.537
 1342   1HB   LYS  80          2HB       LYS 170  -1.910   4.610  -7.038
 1343   2HB   LYS  80          1HB       LYS 170  -0.657   5.146  -8.125
 1344   1HG   LYS  80          1HG       LYS 170  -2.310   2.564  -8.447
 1345   2HG   LYS  80          2HG       LYS 170  -2.599   4.068  -9.290
 1346   1HD   LYS  80          1HD       LYS 170  -0.095   2.292  -9.604
 1347   2HD   LYS  80          2HD       LYS 170  -1.467   2.355 -10.698
 1348   1HE   LYS  80          1HE       LYS 170  -0.961   4.794 -11.225
 1349   2HE   LYS  80          2HE       LYS 170   0.439   4.732 -10.145
 1350   1HZ   LYS  80          1HZ       LYS 170   1.055   4.367 -12.426
 1351   2HZ   LYS  80          2HZ       LYS 170   0.051   3.086 -12.577
 1352    HA   PRO  81           HA       PRO 171   2.457   5.599  -4.219
 1353   1HB   PRO  81          1HB       PRO 171   4.746   6.429  -5.517
 1354   2HB   PRO  81          2HB       PRO 171   4.483   4.745  -5.061
 1355   1HG   PRO  81          1HG       PRO 171   3.950   6.021  -7.799
 1356   2HG   PRO  81          2HG       PRO 171   4.956   4.589  -7.446
 1357   1HD   PRO  81          1HD       PRO 171   2.307   4.395  -8.225
 1358   2HD   PRO  81          2HD       PRO 171   3.008   3.220  -7.064
 1359    H    GLY  82           H        GLY 172   0.206   6.723  -5.557
 1360   1HA   GLY  82          1HA       GLY 172  -0.780   8.594  -6.706
 1361   2HA   GLY  82          2HA       GLY 172   0.019   9.423  -5.394
 1362    H    LYS  83           H        LYS 173   2.109   8.086  -7.738
 1363    HA   LYS  83           HA       LYS 173   3.571   8.978  -9.373
 1364   1HB   LYS  83          2HB       LYS 173   1.353  10.929  -9.732
 1365   2HB   LYS  83          1HB       LYS 173   2.846  11.743  -9.922
 1366   1HG   LYS  83          1HG       LYS 173   1.947   9.245 -11.500
 1367   2HG   LYS  83          2HG       LYS 173   1.930  10.892 -12.095
 1368   1HD   LYS  83          1HD       LYS 173   4.456   9.245 -11.429
 1369   2HD   LYS  83          2HD       LYS 173   3.806   9.561 -13.028
 1370   1HE   LYS  83          1HE       LYS 173   4.241  12.047 -12.740
 1371   2HE   LYS  83          2HE       LYS 173   4.903  11.744 -11.127
 1372   1HZ   LYS  83          1HZ       LYS 173   5.980  10.643 -13.659
 1373   2HZ   LYS  83          2HZ       LYS 173   6.610  11.893 -12.815
 1374    H    ALA  84           H        ALA 174   2.581  11.197  -7.087
 1375    HA   ALA  84           HA       ALA 174   4.820  13.023  -6.707
 1376   1HB   ALA  84          2HB       ALA 174   2.429  13.332  -6.008
 1377   2HB   ALA  84          3HB       ALA 174   2.574  11.928  -4.919
 1378   3HB   ALA  84          1HB       ALA 174   3.488  13.413  -4.554
 1379    H    LEU  85           H        LEU 175   3.914   9.986  -4.757
 1380    HA   LEU  85           HA       LEU 175   6.359  10.069  -3.167
 1381   1HB   LEU  85          2HB       LEU 175   4.385   8.815  -2.371
 1382   2HB   LEU  85          1HB       LEU 175   4.433   7.774  -3.776
 1383    HG   LEU  85           HG       LEU 175   6.817   7.249  -3.114
 1384   1HD1  LEU  85          1HD1      LEU 175   7.165   8.909  -1.296
 1385   2HD1  LEU  85          2HD1      LEU 175   5.873   8.146  -0.339
 1386   3HD1  LEU  85          3HD1      LEU 175   7.389   7.264  -0.668
 1387   1HD2  LEU  85          2HD2      LEU 175   4.903   5.582  -2.995
 1388   2HD2  LEU  85          3HD2      LEU 175   6.074   5.286  -1.710
 1389   3HD2  LEU  85          1HD2      LEU 175   4.534   6.112  -1.342
 1390    H    LYS  86           H        LYS 176   5.512   8.646  -6.307
 1391    HA   LYS  86           HA       LYS 176   8.018   7.224  -6.781
 1392   1HB   LYS  86          1HB       LYS 176   5.782   7.195  -8.231
 1393   2HB   LYS  86          2HB       LYS 176   6.529   8.493  -9.136
 1394   1HG   LYS  86          1HG       LYS 176   8.518   6.982  -9.612
 1395   2HG   LYS  86          2HG       LYS 176   7.754   5.698  -8.673
 1396   1HD   LYS  86          1HD       LYS 176   5.765   5.741 -10.247
 1397   2HD   LYS  86          2HD       LYS 176   6.542   6.981 -11.219
 1398   1HE   LYS  86          1HE       LYS 176   7.704   4.146 -10.725
 1399   2HE   LYS  86          2HE       LYS 176   6.723   4.595 -12.118
 1400   1HZ   LYS  86          1HZ       LYS 176   9.066   4.669 -12.613
 1401   2HZ   LYS  86          2HZ       LYS 176   9.358   5.766 -11.436
 1402    H    ASP  87           H        ASP 177   7.406  10.700  -6.933
 1403    HA   ASP  87           HA       ASP 177  10.076  11.298  -8.133
 1404   1HB   ASP  87          1HB       ASP 177   7.499  12.619  -7.886
 1405   2HB   ASP  87          2HB       ASP 177   8.475  13.441  -6.742
 1406    HD1  ASP  87           HD2      ASP 177   9.110  13.661 -10.764
 1407    H    ALA  88           H        ALA 178   8.546  11.391  -4.883
 1408    HA   ALA  88           HA       ALA 178  10.691  12.451  -3.242
 1409   1HB   ALA  88          3HB       ALA 178   8.333  11.754  -2.370
 1410   2HB   ALA  88          1HB       ALA 178   8.805  10.062  -2.542
 1411   3HB   ALA  88          2HB       ALA 178   9.655  11.058  -1.386
 1412    H    VAL  89           H        VAL 179  10.121   9.107  -4.417
 1413    HA   VAL  89           HA       VAL 179  12.263   7.913  -2.821
 1414    HB   VAL  89           HB       VAL 179   9.616   7.462  -3.214
 1415   1HG1  VAL  89          2HG2      VAL 179   9.936   7.374  -5.782
 1416   2HG1  VAL  89          3HG2      VAL 179  10.634   5.758  -5.538
 1417   3HG1  VAL  89          1HG2      VAL 179   8.965   6.135  -4.983
 1418   1HG2  VAL  89          1HG1      VAL 179  10.958   6.184  -1.834
 1419   2HG2  VAL  89          2HG1      VAL 179   9.748   5.264  -2.762
 1420   3HG2  VAL  89          3HG1      VAL 179  11.492   5.172  -3.252
 1421    H    LYS  90           H        LYS 180  12.059   9.091  -6.052
 1422    HA   LYS  90           HA       LYS 180  13.719   7.176  -7.477
 1423   1HB   LYS  90          1HB       LYS 180  12.472   9.891  -7.953
 1424   2HB   LYS  90          2HB       LYS 180  13.975   9.703  -8.806
 1425   1HG   LYS  90          1HG       LYS 180  13.195   7.642  -9.942
 1426   2HG   LYS  90          2HG       LYS 180  11.715   7.629  -8.987
 1427   1HD   LYS  90          1HD       LYS 180  11.100   9.917  -9.976
 1428   2HD   LYS  90          2HD       LYS 180  12.540   9.829 -10.997
 1429   1HE   LYS  90          1HE       LYS 180  11.641   7.710 -12.078
 1430   2HE   LYS  90          2HE       LYS 180  10.220   7.776 -11.025
 1431   1HZ   LYS  90          1HZ       LYS 180   9.738   8.729 -13.146
 1432   2HZ   LYS  90          2HZ       LYS 180   9.630   9.893 -12.003
   
  Start of MODEL          21
 Raw file had 1432 H/Q atoms
  Start of MODEL   21
    1   1H    MET   1          1H        MET   1 -11.778   5.271  -2.217
    2   2H    MET   1          2H        MET   1 -13.304   5.702  -2.615
    3    HA   MET   1           HA       MET   1 -13.702   6.669  -0.494
    4   1HB   MET   1          1HB       MET   1 -10.767   5.940   0.148
    5   2HB   MET   1          2HB       MET   1 -11.785   6.980   1.105
    6   1HG   MET   1          1HG       MET   1 -13.413   4.852   1.286
    7   2HG   MET   1          2HG       MET   1 -11.964   3.952   0.804
    8   1HE   MET   1          2HE       MET   1 -10.501   2.977   2.742
    9   2HE   MET   1          1HE       MET   1 -10.825   3.401   4.438
   10   3HE   MET   1          3HE       MET   1 -12.143   2.745   3.419
   11    H    ASN   2           H        ASN   2 -10.500   7.780  -0.735
   12    HA   ASN   2           HA       ASN   2 -10.075   9.171  -2.904
   13   1HB   ASN   2          1HB       ASN   2 -10.820  11.435  -3.119
   14   2HB   ASN   2          2HB       ASN   2 -12.174  10.364  -3.076
   15   1HD2  ASN   2          1HD2      ASN   2 -13.617  11.855  -0.098
   16   2HD2  ASN   2          2HD2      ASN   2 -13.538  10.315  -1.092
   17    H    LYS   3           H        LYS   3 -10.113   9.741   0.400
   18    HA   LYS   3           HA       LYS   3  -7.813   9.858   1.575
   19   1HB   LYS   3          1HB       LYS   3  -6.631  11.022  -0.389
   20   2HB   LYS   3          2HB       LYS   3  -7.400  12.521   0.067
   21   1HG   LYS   3          1HG       LYS   3  -6.175  12.422   2.296
   22   2HG   LYS   3          2HG       LYS   3  -5.613  10.790   1.933
   23   1HD   LYS   3          1HD       LYS   3  -4.324  11.707  -0.059
   24   2HD   LYS   3          2HD       LYS   3  -4.813  13.343   0.407
   25   1HE   LYS   3          1HE       LYS   3  -3.642  13.026   2.657
   26   2HE   LYS   3          2HE       LYS   3  -3.150  11.399   2.156
   27   1HZ   LYS   3          1HZ       LYS   3  -2.407  13.904   0.751
   28   2HZ   LYS   3          2HZ       LYS   3  -1.957  12.400   0.293
   29    H    THR   4           H        THR   4 -10.680  12.057   0.932
   30    HA   THR   4           HA       THR   4 -10.478  13.217   3.571
   31    HB   THR   4           HB       THR   4 -12.455  13.309   1.198
   32    HG1  THR   4           HG1      THR   4 -10.389  14.236   0.766
   33   1HG2  THR   4          3HG2      THR   4 -12.154  14.958   3.723
   34   2HG2  THR   4          1HG2      THR   4 -13.211  15.389   2.297
   35   3HG2  THR   4          2HG2      THR   4 -13.522  13.886   3.249
   36    H    GLU   5           H        GLU   5 -12.171  10.525   1.847
   37    HA   GLU   5           HA       GLU   5 -14.149  10.017   3.984
   38   1HB   GLU   5          1HB       GLU   5 -14.800   9.591   1.713
   39   2HB   GLU   5          2HB       GLU   5 -13.254   8.890   1.269
   40   1HG   GLU   5          1HG       GLU   5 -14.744   7.195   1.257
   41   2HG   GLU   5          2HG       GLU   5 -13.626   6.941   2.595
   42    HE1  GLU   5           HE2      GLU   5 -17.623   7.571   3.211
   43    H    LEU   6           H        LEU   6 -10.799   9.690   3.494
   44    HA   LEU   6           HA       LEU   6 -10.098   7.295   5.079
   45   1HB   LEU   6          2HB       LEU   6  -8.892   9.236   3.194
   46   2HB   LEU   6          1HB       LEU   6  -8.084   9.544   4.687
   47    HG   LEU   6           HG       LEU   6  -7.725   6.962   4.655
   48   1HD1  LEU   6          2HD1      LEU   6  -9.420   6.227   3.066
   49   2HD1  LEU   6          3HD1      LEU   6  -8.673   7.171   1.761
   50   3HD1  LEU   6          1HD1      LEU   6  -7.828   5.754   2.455
   51   1HD2  LEU   6          1HD2      LEU   6  -5.922   8.580   4.106
   52   2HD2  LEU   6          2HD2      LEU   6  -5.729   7.020   3.302
   53   3HD2  LEU   6          3HD2      LEU   6  -6.320   8.429   2.380
   54    H    ILE   7           H        ILE   7 -10.163  10.878   5.407
   55    HA   ILE   7           HA       ILE   7  -9.266  11.105   8.145
   56    HB   ILE   7           HB       ILE   7 -11.162  13.032   6.652
   57   1HG1  ILE   7          1HG1      ILE   7  -8.108  13.211   6.749
   58   2HG1  ILE   7          2HG1      ILE   7  -8.922  12.454   5.440
   59   1HG2  ILE   7          2HG2      ILE   7 -10.996  13.548   9.134
   60   2HG2  ILE   7          3HG2      ILE   7  -9.240  13.651   8.969
   61   3HG2  ILE   7          1HG2      ILE   7 -10.275  14.831   8.151
   62   1HD1  ILE   7          3HD1      ILE   7 -10.242  14.638   5.034
   63   2HD1  ILE   7          1HD1      ILE   7  -9.010  15.411   6.022
   64   3HD1  ILE   7          2HD1      ILE   7  -8.526  14.524   4.554
   65    H    ASN   8           H        ASN   8 -12.586  11.029   6.829
   66    HA   ASN   8           HA       ASN   8 -13.841  10.897   9.519
   67   1HB   ASN   8          1HB       ASN   8 -15.055  10.163   6.750
   68   2HB   ASN   8          2HB       ASN   8 -15.977  10.213   8.235
   69   1HD2  ASN   8          2HD2      ASN   8 -15.411  13.734   6.315
   70   2HD2  ASN   8          1HD2      ASN   8 -14.797  12.131   5.667
   71    H    ALA   9           H        ALA   9 -12.215   8.420   7.797
   72    HA   ALA   9           HA       ALA   9 -13.635   6.116   9.139
   73   1HB   ALA   9          2HB       ALA   9 -12.129   5.775   6.971
   74   2HB   ALA   9          3HB       ALA   9 -10.732   6.248   7.953
   75   3HB   ALA   9          1HB       ALA   9 -11.580   4.800   8.393
   76    H    VAL  10           H        VAL  10 -10.569   8.027   9.548
   77    HA   VAL  10           HA       VAL  10  -9.684   6.460  11.701
   78    HB   VAL  10           HB       VAL  10  -8.671   9.291  11.270
   79   1HG1  VAL  10          3HG2      VAL  10  -7.696   7.435  12.966
   80   2HG1  VAL  10          1HG2      VAL  10  -6.756   7.018  11.498
   81   3HG1  VAL  10          2HG2      VAL  10  -6.693   8.666  12.131
   82   1HG2  VAL  10          1HG1      VAL  10  -8.432   6.971   9.354
   83   2HG2  VAL  10          2HG1      VAL  10  -8.872   8.697   9.147
   84   3HG2  VAL  10          3HG1      VAL  10  -7.157   8.274   9.426
   85    H    ALA  11           H        ALA  11 -10.952   9.605  11.456
   86    HA   ALA  11           HA       ALA  11 -11.131   9.925  14.243
   87   1HB   ALA  11          2HB       ALA  11 -11.101  11.888  12.631
   88   2HB   ALA  11          3HB       ALA  11 -12.713  11.435  12.025
   89   3HB   ALA  11          1HB       ALA  11 -12.518  12.055  13.697
   90    H    GLU  12           H        GLU  12 -13.360   8.280  12.149
   91    HA   GLU  12           HA       GLU  12 -15.540   8.224  14.212
   92   1HB   GLU  12          1HB       GLU  12 -16.182   8.116  11.818
   93   2HB   GLU  12          2HB       GLU  12 -15.223   6.652  11.580
   94   1HG   GLU  12          1HG       GLU  12 -16.753   5.377  13.117
   95   2HG   GLU  12          2HG       GLU  12 -17.678   6.842  13.441
   96    HE1  GLU  12           HE2      GLU  12 -18.049   4.791   9.963
   97    H    THR  13           H        THR  13 -13.072   5.866  12.955
   98    HA   THR  13           HA       THR  13 -13.764   4.111  15.316
   99    HB   THR  13           HB       THR  13 -13.544   3.413  12.867
  100    HG1  THR  13           HG1      THR  13 -12.396   1.894  14.959
  101   1HG2  THR  13          3HG2      THR  13 -11.209   4.064  12.402
  102   2HG2  THR  13          1HG2      THR  13 -10.644   2.882  13.611
  103   3HG2  THR  13          2HG2      THR  13 -11.510   2.330  12.146
  104    H    SER  14           H        SER  14 -12.036   6.465  15.326
  105    HA   SER  14           HA       SER  14 -10.290   5.433  17.663
  106   1HB   SER  14          1HB       SER  14  -9.225   7.601  15.752
  107   2HB   SER  14          2HB       SER  14  -8.392   6.905  17.127
  108    HG   SER  14           HG       SER  14  -9.285   5.489  14.841
  109    H    GLY  15           H        GLY  15 -12.157   8.278  16.497
  110   1HA   GLY  15          1HA       GLY  15 -12.901  10.191  17.667
  111   2HA   GLY  15          2HA       GLY  15 -12.650   9.302  19.166
  112    H    LEU  16           H        LEU  16 -10.624  10.668  16.656
  113    HA   LEU  16           HA       LEU  16  -8.991  12.379  18.548
  114   1HB   LEU  16          1HB       LEU  16  -7.252  12.376  16.899
  115   2HB   LEU  16          2HB       LEU  16  -7.549  10.868  17.741
  116    HG   LEU  16           HG       LEU  16  -8.591   9.869  15.973
  117   1HD1  LEU  16          2HD1      LEU  16  -9.953  11.810  15.042
  118   2HD1  LEU  16          3HD1      LEU  16  -8.424  12.339  14.276
  119   3HD1  LEU  16          1HD1      LEU  16  -9.209  10.759  13.832
  120   1HD2  LEU  16          3HD2      LEU  16  -6.506   9.327  15.738
  121   2HD2  LEU  16          1HD2      LEU  16  -7.529   9.247  14.280
  122   3HD2  LEU  16          2HD2      LEU  16  -6.364  10.552  14.425
  123    H    SER  17           H        SER  17  -8.689  13.525  15.848
  124    HA   SER  17           HA       SER  17 -11.016  15.515  15.776
  125   1HB   SER  17          1HB       SER  17  -8.180  16.553  15.390
  126   2HB   SER  17          2HB       SER  17  -9.677  17.451  15.356
  127    HG   SER  17           HG       SER  17  -8.652  16.062  17.600
  128    H    LYS  18           H        LYS  18 -11.335  16.476  13.719
  129    HA   LYS  18           HA       LYS  18 -10.798  14.683  11.366
  130   1HB   LYS  18          1HB       LYS  18 -12.148  17.446  11.414
  131   2HB   LYS  18          2HB       LYS  18 -11.760  16.570   9.941
  132   1HG   LYS  18          1HG       LYS  18 -13.129  14.560  10.821
  133   2HG   LYS  18          2HG       LYS  18 -13.625  15.569  12.168
  134   1HD   LYS  18          1HD       LYS  18 -15.405  15.631  10.594
  135   2HD   LYS  18          2HD       LYS  18 -14.661  17.225  10.525
  136   1HE   LYS  18          1HE       LYS  18 -13.453  16.575   8.384
  137   2HE   LYS  18          2HE       LYS  18 -14.104  14.936   8.498
  138   1HZ   LYS  18          1HZ       LYS  18 -16.323  15.838   8.282
  139   2HZ   LYS  18          2HZ       LYS  18 -15.394  16.275   7.010
  140    H    LYS  19           H        LYS  19  -9.540  17.813  12.483
  141    HA   LYS  19           HA       LYS  19  -7.406  18.065  10.468
  142   1HB   LYS  19          2HB       LYS  19  -8.201  19.944  11.965
  143   2HB   LYS  19          1HB       LYS  19  -7.440  19.166  13.358
  144   1HG   LYS  19          1HG       LYS  19  -5.182  19.394  12.197
  145   2HG   LYS  19          2HG       LYS  19  -5.976  20.157  10.818
  146   1HD   LYS  19          1HD       LYS  19  -6.778  22.033  12.312
  147   2HD   LYS  19          2HD       LYS  19  -6.021  21.253  13.707
  148   1HE   LYS  19          1HE       LYS  19  -3.741  21.475  12.595
  149   2HE   LYS  19          2HE       LYS  19  -4.498  22.263  11.202
  150   1HZ   LYS  19          1HZ       LYS  19  -3.630  23.873  12.728
  151   2HZ   LYS  19          2HZ       LYS  19  -5.256  24.026  12.655
  152    H    ASP  20           H        ASP  20  -7.507  16.251  13.642
  153    HA   ASP  20           HA       ASP  20  -4.602  15.474  13.396
  154   1HB   ASP  20          1HB       ASP  20  -6.863  14.631  15.315
  155   2HB   ASP  20          2HB       ASP  20  -5.449  13.624  15.210
  156    HD2  ASP  20           HD2      ASP  20  -5.244  17.170  17.063
  157    H    ALA  21           H        ALA  21  -7.616  14.052  12.284
  158    HA   ALA  21           HA       ALA  21  -6.430  11.442  11.472
  159   1HB   ALA  21          2HB       ALA  21  -9.162  12.785  10.987
  160   2HB   ALA  21          3HB       ALA  21  -8.696  11.228  10.245
  161   3HB   ALA  21          1HB       ALA  21  -8.749  11.402  11.975
  162    H    THR  22           H        THR  22  -7.131  14.536   9.727
  163    HA   THR  22           HA       THR  22  -6.200  13.739   7.100
  164    HB   THR  22           HB       THR  22  -5.873  16.569   8.321
  165    HG1  THR  22           HG1      THR  22  -7.921  15.820   8.851
  166   1HG2  THR  22          3HG2      THR  22  -6.654  15.516   5.541
  167   2HG2  THR  22          1HG2      THR  22  -6.654  17.240   6.017
  168   3HG2  THR  22          2HG2      THR  22  -5.117  16.306   5.984
  169    H    LYS  23           H        LYS  23  -4.519  15.183   9.766
  170    HA   LYS  23           HA       LYS  23  -1.797  15.269   8.649
  171   1HB   LYS  23          2HB       LYS  23  -2.977  14.935  11.524
  172   2HB   LYS  23          1HB       LYS  23  -1.280  15.085  11.314
  173   1HG   LYS  23          1HG       LYS  23  -3.038  17.352  10.196
  174   2HG   LYS  23          2HG       LYS  23  -2.816  17.200  11.923
  175   1HD   LYS  23          1HD       LYS  23  -1.212  18.801  11.103
  176   2HD   LYS  23          2HD       LYS  23  -0.384  17.409  11.760
  177   1HE   LYS  23          1HE       LYS  23   0.814  18.120   9.771
  178   2HE   LYS  23          2HE       LYS  23   0.098  16.553   9.419
  179   1HZ   LYS  23          1HZ       LYS  23  -0.187  18.119   7.615
  180   2HZ   LYS  23          2HZ       LYS  23  -0.959  19.198   8.568
  181    H    ALA  24           H        ALA  24  -3.285  12.966  10.829
  182    HA   ALA  24           HA       ALA  24  -1.125  11.136  11.088
  183   1HB   ALA  24          2HB       ALA  24  -2.888  11.268  12.658
  184   2HB   ALA  24          3HB       ALA  24  -4.096  10.677  11.472
  185   3HB   ALA  24          1HB       ALA  24  -2.788   9.595  12.059
  186    H    VAL  25           H        VAL  25  -3.719  11.015   8.672
  187    HA   VAL  25           HA       VAL  25  -2.773   8.622   7.119
  188    HB   VAL  25           HB       VAL  25  -4.439  11.306   6.820
  189   1HG1  VAL  25          1HG2      VAL  25  -3.813   9.560   4.367
  190   2HG1  VAL  25          2HG2      VAL  25  -5.069  10.843   4.447
  191   3HG1  VAL  25          3HG2      VAL  25  -3.373  11.253   4.613
  192   1HG2  VAL  25          3HG1      VAL  25  -5.568   9.368   7.863
  193   2HG2  VAL  25          1HG1      VAL  25  -6.364   9.897   6.377
  194   3HG2  VAL  25          2HG1      VAL  25  -5.355   8.414   6.368
  195    H    ASP  26           H        ASP  26  -2.185  12.173   6.583
  196    HA   ASP  26           HA       ASP  26   0.249  11.604   4.907
  197   1HB   ASP  26          1HB       ASP  26  -1.408  13.631   4.788
  198   2HB   ASP  26          2HB       ASP  26  -0.586  14.261   6.213
  199    HD1  ASP  26           HD2      ASP  26   1.186  14.183   2.528
  200    H    ALA  27           H        ALA  27   0.051  10.866   7.700
  201    HA   ALA  27           HA       ALA  27   2.864  11.453   8.681
  202   1HB   ALA  27          2HB       ALA  27   0.720  11.996  10.242
  203   2HB   ALA  27          3HB       ALA  27   0.798  10.265  10.514
  204   3HB   ALA  27          1HB       ALA  27   2.157  11.322  10.913
  205    H    VAL  28           H        VAL  28   0.531   8.842   8.272
  206    HA   VAL  28           HA       VAL  28   2.480   6.631   8.375
  207    HB   VAL  28           HB       VAL  28  -0.129   6.683   6.665
  208   1HG1  VAL  28          2HG2      VAL  28   1.944   4.699   6.853
  209   2HG1  VAL  28          3HG2      VAL  28   0.556   4.028   7.717
  210   3HG1  VAL  28          1HG2      VAL  28   0.352   4.640   6.053
  211   1HG2  VAL  28          2HG1      VAL  28   0.090   5.626   9.446
  212   2HG2  VAL  28          3HG1      VAL  28  -0.855   7.058   8.832
  213   3HG2  VAL  28          1HG1      VAL  28  -1.274   5.426   8.254
  214    H    PHE  29           H        PHE  29   0.761   8.104   5.758
  215    HA   PHE  29           HA       PHE  29   2.308   7.040   3.521
  216   1HB   PHE  29          2HB       PHE  29   0.227   9.250   3.433
  217   2HB   PHE  29          1HB       PHE  29   0.812   8.364   2.037
  218    HD1  PHE  29           HD1      PHE  29   0.835   5.553   2.597
  219    HD2  PHE  29           HD2      PHE  29  -1.946   8.491   4.031
  220    HE1  PHE  29           HE1      PHE  29  -0.745   3.774   3.167
  221    HE2  PHE  29           HE2      PHE  29  -3.507   6.697   4.653
  222    HZ   PHE  29           HZ       PHE  29  -2.861   4.329   4.273
  223    H    ASP  30           H        ASP  30   3.036   9.837   5.369
  224    HA   ASP  30           HA       ASP  30   4.821  10.929   3.212
  225   1HB   ASP  30          1HB       ASP  30   3.611  12.245   5.187
  226   2HB   ASP  30          2HB       ASP  30   4.934  11.739   6.196
  227    HD2  ASP  30           HD2      ASP  30   5.362  14.674   3.473
  228    H    SER  31           H        SER  31   5.146   9.070   6.100
  229    HA   SER  31           HA       SER  31   8.156   8.811   6.039
  230   1HB   SER  31          1HB       SER  31   6.226   6.977   7.547
  231   2HB   SER  31          2HB       SER  31   7.974   7.083   7.765
  232    HG   SER  31           HG       SER  31   6.868   8.307   9.298
  233    H    ILE  32           H        ILE  32   5.375   6.704   4.741
  234    HA   ILE  32           HA       ILE  32   6.884   4.573   3.741
  235    HB   ILE  32           HB       ILE  32   4.473   5.695   2.357
  236   1HG1  ILE  32          1HG1      ILE  32   4.682   4.640   5.150
  237   2HG1  ILE  32          2HG1      ILE  32   3.810   5.924   4.366
  238   1HG2  ILE  32          2HG2      ILE  32   6.062   3.572   1.660
  239   2HG2  ILE  32          3HG2      ILE  32   5.158   2.798   2.958
  240   3HG2  ILE  32          1HG2      ILE  32   4.297   3.432   1.539
  241   1HD1  ILE  32          3HD1      ILE  32   2.545   3.731   3.279
  242   2HD1  ILE  32          1HD1      ILE  32   2.934   3.250   4.994
  243   3HD1  ILE  32          2HD1      ILE  32   2.031   4.765   4.643
  244    H    THR  33           H        THR  33   5.823   7.548   2.043
  245    HA   THR  33           HA       THR  33   7.422   6.895  -0.370
  246    HB   THR  33           HB       THR  33   5.596   8.528  -0.577
  247    HG1  THR  33           HG1      THR  33   8.050   9.835  -0.992
  248   1HG2  THR  33          3HG2      THR  33   5.772   9.593   1.706
  249   2HG2  THR  33          1HG2      THR  33   7.136  10.553   1.151
  250   3HG2  THR  33          2HG2      THR  33   5.508  10.764   0.409
  251    H    GLU  34           H        GLU  34   8.394   8.501   2.641
  252    HA   GLU  34           HA       GLU  34  11.118   9.170   1.592
  253   1HB   GLU  34          1HB       GLU  34  10.052  10.335   3.632
  254   2HB   GLU  34          2HB       GLU  34  10.186   8.828   4.531
  255   1HG   GLU  34          1HG       GLU  34  12.736   8.934   4.235
  256   2HG   GLU  34          2HG       GLU  34  12.554  10.456   3.369
  257    HE1  GLU  34           HE2      GLU  34  11.890  12.370   6.187
  258    H    ALA  35           H        ALA  35   9.645   6.285   3.194
  259    HA   ALA  35           HA       ALA  35  12.119   4.743   3.219
  260   1HB   ALA  35          1HB       ALA  35   9.770   3.904   4.352
  261   2HB   ALA  35          2HB       ALA  35   9.272   3.526   2.713
  262   3HB   ALA  35          3HB       ALA  35  10.589   2.648   3.411
  263    H    LEU  36           H        LEU  36   9.493   4.820   0.779
  264    HA   LEU  36           HA       LEU  36  10.685   3.036  -1.141
  265   1HB   LEU  36          2HB       LEU  36   8.684   5.155  -1.713
  266   2HB   LEU  36          1HB       LEU  36   8.954   3.664  -2.584
  267    HG   LEU  36           HG       LEU  36   7.759   3.800   0.233
  268   1HD1  LEU  36          1HD2      LEU  36   6.136   3.990  -1.503
  269   2HD1  LEU  36          2HD2      LEU  36   6.708   2.420  -2.231
  270   3HD1  LEU  36          3HD2      LEU  36   5.969   2.463  -0.595
  271   1HD2  LEU  36          1HD1      LEU  36   8.735   1.257  -1.143
  272   2HD2  LEU  36          2HD1      LEU  36   9.375   1.964   0.374
  273   3HD2  LEU  36          3HD1      LEU  36   7.736   1.339   0.353
  274    NH1  ARG  37           NH2      ARG  37  11.640  14.019  -2.025
  275    NH2  ARG  37           NH1      ARG  37  13.087  14.409  -3.734
  276    H    ARG  37           H        ARG  37  10.598   6.647  -1.044
  277    HA   ARG  37           HA       ARG  37  12.112   6.943  -3.420
  278   1HB   ARG  37          1HB       ARG  37  10.740   8.762  -2.398
  279   2HB   ARG  37          2HB       ARG  37  11.842   8.848  -1.018
  280   1HG   ARG  37          1HG       ARG  37  13.677   9.663  -2.632
  281   2HG   ARG  37          2HG       ARG  37  12.468   9.660  -3.916
  282   1HD   ARG  37          1HD       ARG  37  11.024  11.202  -2.371
  283   2HD   ARG  37          2HD       ARG  37  12.402  11.246  -1.257
  284   1HH1  ARG  37          2HH2      ARG  37  11.177  13.328  -1.424
  285   2HH1  ARG  37          1HH2      ARG  37  11.526  15.038  -1.990
  286   1HH2  ARG  37          1HH1      ARG  37  13.726  14.019  -4.437
  287   2HH2  ARG  37          2HH1      ARG  37  12.874  15.401  -3.581
  288    H    LYS  38           H        LYS  38  13.187   6.157  -0.101
  289    HA   LYS  38           HA       LYS  38  16.033   7.087  -0.699
  290   1HB   LYS  38          1HB       LYS  38  14.809   7.881   1.384
  291   2HB   LYS  38          2HB       LYS  38  14.834   6.223   1.985
  292   1HG   LYS  38          1HG       LYS  38  17.333   6.317   2.147
  293   2HG   LYS  38          2HG       LYS  38  17.353   7.859   1.301
  294   1HD   LYS  38          1HD       LYS  38  17.674   8.303   3.642
  295   2HD   LYS  38          2HD       LYS  38  16.100   8.945   3.190
  296   1HE   LYS  38          1HE       LYS  38  14.983   6.882   4.228
  297   2HE   LYS  38          2HE       LYS  38  16.579   6.261   4.674
  298   1HZ   LYS  38          1HZ       LYS  38  15.571   7.406   6.498
  299   2HZ   LYS  38          2HZ       LYS  38  16.910   8.223   6.038
  300    H    GLY  39           H        GLY  39  14.468   4.324  -1.427
  301   1HA   GLY  39          1HA       GLY  39  15.189   2.041  -1.753
  302   2HA   GLY  39          2HA       GLY  39  16.817   2.512  -1.306
  303    H    ASP  40           H        ASP  40  13.820   2.714   0.526
  304    HA   ASP  40           HA       ASP  40  14.748   0.725   2.653
  305   1HB   ASP  40          1HB       ASP  40  13.743   3.541   3.043
  306   2HB   ASP  40          2HB       ASP  40  13.652   2.355   4.328
  307    HD1  ASP  40           HD2      ASP  40  17.029   2.384   5.036
  308    H    LYS  41           H        LYS  41  13.456  -0.479   3.684
  309    HA   LYS  41           HA       LYS  41  10.739  -1.002   2.455
  310   1HB   LYS  41          2HB       LYS  41  12.080  -2.663   4.656
  311   2HB   LYS  41          1HB       LYS  41  10.641  -3.078   3.721
  312   1HG   LYS  41          1HG       LYS  41  12.227  -2.970   1.609
  313   2HG   LYS  41          2HG       LYS  41  13.556  -2.978   2.757
  314   1HD   LYS  41          1HD       LYS  41  12.714  -5.153   3.737
  315   2HD   LYS  41          2HD       LYS  41  11.341  -5.130   2.623
  316   1HE   LYS  41          1HE       LYS  41  12.935  -5.228   0.644
  317   2HE   LYS  41          2HE       LYS  41  14.311  -5.272   1.758
  318   1HZ   LYS  41          1HZ       LYS  41  13.653  -7.465   1.017
  319   2HZ   LYS  41          2HZ       LYS  41  12.136  -7.287   1.601
  320    H    VAL  42           H        VAL  42   8.829  -0.534   3.535
  321    HA   VAL  42           HA       VAL  42   8.671   0.875   6.006
  322    HB   VAL  42           HB       VAL  42   6.688  -0.346   4.005
  323   1HG1  VAL  42          3HG2      VAL  42   5.758   0.873   6.128
  324   2HG1  VAL  42          1HG2      VAL  42   6.394   2.356   5.394
  325   3HG1  VAL  42          2HG2      VAL  42   5.198   1.378   4.509
  326   1HG2  VAL  42          2HG1      VAL  42   8.486   1.231   2.831
  327   2HG2  VAL  42          3HG1      VAL  42   6.818   1.683   2.645
  328   3HG2  VAL  42          1HG1      VAL  42   7.814   2.529   3.844
  329    H    GLN  43           H        GLN  43   6.214  -0.628   6.368
  330    HA   GLN  43           HA       GLN  43   5.705  -2.820   6.599
  331   1HB   GLN  43          1HB       GLN  43   7.918  -3.535   8.375
  332   2HB   GLN  43          2HB       GLN  43   6.411  -4.458   8.474
  333   1HG   GLN  43          1HG       GLN  43   6.451  -4.864   6.046
  334   2HG   GLN  43          2HG       GLN  43   7.894  -3.929   5.833
  335   1HE2  GLN  43          2HE2      GLN  43   9.623  -7.074   6.034
  336   2HE2  GLN  43          1HE2      GLN  43   9.108  -5.630   5.028
  337    H    LEU  44           H        LEU  44   4.083  -3.884   7.499
  338    HA   LEU  44           HA       LEU  44   2.637  -2.515   9.779
  339   1HB   LEU  44          2HB       LEU  44   1.265  -2.891   7.050
  340   2HB   LEU  44          1HB       LEU  44   0.469  -2.353   8.513
  341    HG   LEU  44           HG       LEU  44   2.717  -0.748   7.141
  342   1HD1  LEU  44          1HD1      LEU  44   0.897  -1.065   5.501
  343   2HD1  LEU  44          2HD1      LEU  44  -0.314  -0.498   6.675
  344   3HD1  LEU  44          3HD1      LEU  44   0.934   0.617   6.061
  345   1HD2  LEU  44          2HD2      LEU  44   2.286  -0.065   9.522
  346   2HD2  LEU  44          3HD2      LEU  44   1.759   1.197   8.392
  347   3HD2  LEU  44          1HD2      LEU  44   0.552   0.142   9.167
  348    H    ILE  45           H        ILE  45   2.514  -4.383  11.008
  349    HA   ILE  45           HA       ILE  45   2.368  -7.047   9.760
  350    HB   ILE  45           HB       ILE  45   3.693  -6.592  11.798
  351   1HG1  ILE  45          1HG1      ILE  45   1.741  -8.942  12.144
  352   2HG1  ILE  45          2HG1      ILE  45   3.017  -8.906  10.940
  353   1HG2  ILE  45          1HG2      ILE  45   2.050  -5.259  13.105
  354   2HG2  ILE  45          2HG2      ILE  45   1.001  -6.689  13.291
  355   3HG2  ILE  45          3HG2      ILE  45   2.624  -6.653  14.043
  356   1HD1  ILE  45          2HD1      ILE  45   4.774  -8.692  12.747
  357   2HD1  ILE  45          3HD1      ILE  45   3.494  -8.814  13.984
  358   3HD1  ILE  45          1HD1      ILE  45   3.799 -10.175  12.884
  359    H    GLY  46           H        GLY  46   0.737  -8.540   9.967
  360   1HA   GLY  46          1HA       GLY  46  -1.518  -9.283   9.645
  361   2HA   GLY  46          2HA       GLY  46  -2.036  -7.982  10.681
  362    H    PHE  47           H        PHE  47  -0.609  -6.372   8.121
  363    HA   PHE  47           HA       PHE  47  -2.998  -6.448   6.280
  364   1HB   PHE  47          2HB       PHE  47  -3.051  -4.738   8.164
  365   2HB   PHE  47          1HB       PHE  47  -1.612  -3.968   7.553
  366    HD1  PHE  47           HD1      PHE  47  -5.228  -4.639   6.724
  367    HD2  PHE  47           HD2      PHE  47  -1.627  -2.630   5.469
  368    HE1  PHE  47           HE1      PHE  47  -6.410  -3.626   4.792
  369    HE2  PHE  47           HE2      PHE  47  -2.826  -1.721   3.530
  370    HZ   PHE  47           HZ       PHE  47  -5.207  -2.334   3.165
  371    H    GLY  48           H        GLY  48   0.503  -5.352   6.441
  372   1HA   GLY  48          1HA       GLY  48   0.649  -5.436   3.498
  373   2HA   GLY  48          2HA       GLY  48   0.487  -3.801   4.073
  374    H    ASN  49           H        ASN  49   2.700  -5.468   2.759
  375    HA   ASN  49           HA       ASN  49   4.961  -4.226   4.445
  376   1HB   ASN  49          1HB       ASN  49   5.196  -6.883   2.919
  377   2HB   ASN  49          2HB       ASN  49   6.476  -6.051   3.764
  378   1HD2  ASN  49          1HD2      ASN  49   5.368  -8.820   5.969
  379   2HD2  ASN  49          2HD2      ASN  49   6.038  -8.624   4.272
  380    H    PHE  50           H        PHE  50   5.301  -2.405   3.271
  381    HA   PHE  50           HA       PHE  50   5.296  -2.480   0.238
  382   1HB   PHE  50          2HB       PHE  50   5.955  -0.090   1.992
  383   2HB   PHE  50          1HB       PHE  50   5.959  -0.039   0.269
  384    HD1  PHE  50           HD1      PHE  50   3.896  -0.413   3.318
  385    HD2  PHE  50           HD2      PHE  50   4.095   0.898  -0.757
  386    HE1  PHE  50           HE1      PHE  50   1.688   0.721   3.566
  387    HE2  PHE  50           HE2      PHE  50   1.916   2.041  -0.476
  388    HZ   PHE  50           HZ       PHE  50   0.673   1.775   1.611
  389    H    GLU  51           H        GLU  51   7.052  -2.078  -0.949
  390    HA   GLU  51           HA       GLU  51   9.563  -1.155   0.038
  391   1HB   GLU  51          1HB       GLU  51  11.062  -3.159  -0.298
  392   2HB   GLU  51          2HB       GLU  51   9.926  -3.479   0.981
  393   1HG   GLU  51          1HG       GLU  51   9.623  -4.551  -1.908
  394   2HG   GLU  51          2HG       GLU  51  10.434  -5.416  -0.618
  395    HE1  GLU  51           HE2      GLU  51   7.531  -6.218   1.173
  396    H    VAL  52           H        VAL  52  11.272  -0.853  -1.566
  397    HA   VAL  52           HA       VAL  52   9.995  -0.485  -4.203
  398    HB   VAL  52           HB       VAL  52  11.275   1.149  -2.235
  399   1HG1  VAL  52          1HG2      VAL  52  13.374   0.577  -4.346
  400   2HG1  VAL  52          2HG2      VAL  52  13.337   1.968  -3.206
  401   3HG1  VAL  52          3HG2      VAL  52  13.456   0.285  -2.600
  402   1HG2  VAL  52          3HG1      VAL  52  10.772   1.759  -5.154
  403   2HG2  VAL  52          1HG1      VAL  52   9.656   1.923  -3.771
  404   3HG2  VAL  52          2HG1      VAL  52  11.099   2.921  -3.866
  405    NH1  ARG  53           NH2      ARG  53   9.898  -6.313 -11.656
  406    NH2  ARG  53           NH1      ARG  53  11.894  -7.299 -12.115
  407    H    ARG  53           H        ARG  53  11.258  -0.706  -6.133
  408    HA   ARG  53           HA       ARG  53  13.100  -3.181  -6.103
  409   1HB   ARG  53          1HB       ARG  53  10.801  -3.603  -7.021
  410   2HB   ARG  53          2HB       ARG  53  11.038  -2.358  -8.223
  411   1HG   ARG  53          1HG       ARG  53  13.024  -3.666  -9.160
  412   2HG   ARG  53          2HG       ARG  53  12.722  -4.929  -7.961
  413   1HD   ARG  53          1HD       ARG  53  10.396  -5.280  -8.925
  414   2HD   ARG  53          2HD       ARG  53  10.697  -3.997 -10.112
  415   1HH1  ARG  53          2HH2      ARG  53   9.375  -5.647 -11.077
  416   2HH1  ARG  53          1HH2      ARG  53   9.526  -6.885 -12.423
  417   1HH2  ARG  53          1HH1      ARG  53  12.891  -7.388 -11.888
  418   2HH2  ARG  53          2HH1      ARG  53  11.384  -7.803 -12.848
  419    H    GLU  54           H        GLU  54  14.967  -2.051  -5.977
  420    HA   GLU  54           HA       GLU  54  15.561   0.401  -7.481
  421   1HB   GLU  54          1HB       GLU  54  16.509  -0.188  -5.238
  422   2HB   GLU  54          2HB       GLU  54  17.508  -1.437  -5.976
  423   1HG   GLU  54          1HG       GLU  54  18.686   0.349  -7.359
  424   2HG   GLU  54          2HG       GLU  54  17.634   1.579  -6.673
  425    HE2  GLU  54           HE2      GLU  54  20.780   0.119  -4.637
  426    NH1  ARG  55           NH2      ARG  55  19.933   3.227 -14.209
  427    NH2  ARG  55           NH1      ARG  55  18.156   4.645 -14.173
  428    H    ARG  55           H        ARG  55  16.161   0.603  -9.477
  429    HA   ARG  55           HA       ARG  55  16.931  -1.682 -11.253
  430   1HB   ARG  55          1HB       ARG  55  15.382   0.055 -12.015
  431   2HB   ARG  55          2HB       ARG  55  16.553   1.331 -11.789
  432   1HG   ARG  55          1HG       ARG  55  17.127  -0.980 -13.735
  433   2HG   ARG  55          2HG       ARG  55  16.012   0.285 -14.193
  434   1HD   ARG  55          1HD       ARG  55  18.956   0.783 -13.407
  435   2HD   ARG  55          2HD       ARG  55  18.351   0.647 -15.054
  436   1HH1  ARG  55          2HH2      ARG  55  20.265   2.256 -14.189
  437   2HH1  ARG  55          1HH2      ARG  55  20.511   4.073 -14.272
  438   1HH2  ARG  55          1HH1      ARG  55  17.138   4.758 -14.126
  439   2HH2  ARG  55          2HH1      ARG  55  18.856   5.393 -14.236
  440    H    ALA  56           H        ALA  56  18.932  -2.174 -11.881
  441    HA   ALA  56           HA       ALA  56  21.242  -1.308 -10.360
  442   1HB   ALA  56          2HB       ALA  56  21.039  -3.591 -11.277
  443   2HB   ALA  56          3HB       ALA  56  21.173  -2.983 -12.947
  444   3HB   ALA  56          1HB       ALA  56  22.549  -2.841 -11.827
  445    H    ALA  57           H        ALA  57  21.975   0.701 -10.561
  446    HA   ALA  57           HA       ALA  57  22.268   2.476 -12.622
  447   1HB   ALA  57          3HB       ALA  57  22.987   2.937 -10.240
  448   2HB   ALA  57          1HB       ALA  57  24.436   1.924 -10.457
  449   3HB   ALA  57          2HB       ALA  57  24.270   3.446 -11.348
  450    NH1  ARG  58           NH2      ARG  58  21.315  -2.597 -16.050
  451    NH2  ARG  58           NH1      ARG  58  19.181  -1.884 -16.371
  452    H    ARG  58           H        ARG  58  23.308   3.058 -14.285
  453    HA   ARG  58           HA       ARG  58  24.886   0.892 -15.557
  454   1HB   ARG  58          2HB       ARG  58  23.685   3.282 -17.021
  455   2HB   ARG  58          1HB       ARG  58  24.313   1.821 -17.759
  456   1HG   ARG  58          1HG       ARG  58  21.780   2.080 -16.051
  457   2HG   ARG  58          2HG       ARG  58  21.856   1.965 -17.799
  458   1HD   ARG  58          1HD       ARG  58  22.781  -0.380 -17.655
  459   2HD   ARG  58          2HD       ARG  58  22.820  -0.268 -15.888
  460   1HH1  ARG  58          2HH2      ARG  58  22.315  -2.369 -16.066
  461   2HH1  ARG  58          1HH2      ARG  58  20.894  -3.500 -15.805
  462   1HH2  ARG  58          1HH1      ARG  58  18.552  -1.117 -16.630
  463   2HH2  ARG  58          2HH1      ARG  58  18.911  -2.837 -16.103
  464    H    LYS  59           H        LYS  59  26.222   2.376 -17.547
  465    HA   LYS  59           HA       LYS  59  27.967   4.437 -16.227
  466   1HB   LYS  59          1HB       LYS  59  29.073   2.246 -15.615
  467   2HB   LYS  59          2HB       LYS  59  29.275   1.870 -17.322
  468   1HG   LYS  59          1HG       LYS  59  30.742   3.931 -17.587
  469   2HG   LYS  59          2HG       LYS  59  30.454   4.354 -15.909
  470   1HD   LYS  59          1HD       LYS  59  32.643   3.359 -16.032
  471   2HD   LYS  59          2HD       LYS  59  31.603   2.281 -15.131
  472   1HE   LYS  59          1HE       LYS  59  33.016   0.925 -16.552
  473   2HE   LYS  59          2HE       LYS  59  31.379   0.774 -17.177
  474   1HZ   LYS  59          1HZ       LYS  59  32.956   1.090 -18.938
  475   2HZ   LYS  59          2HZ       LYS  59  31.941   2.371 -18.904
  476    H    GLY  60           H        GLY  60  28.236   6.006 -17.633
  477   1HA   GLY  60          1HA       GLY  60  27.957   5.471 -20.681
  478   2HA   GLY  60          2HA       GLY  60  27.284   6.892 -19.914
  479    NH1  ARG  61           NH2      ARG  61  36.592   4.529 -15.601
  480    NH2  ARG  61           NH1      ARG  61  38.249   5.737 -16.585
  481    H    ARG  61           H        ARG  61  30.269   5.103 -20.178
  482    HA   ARG  61           HA       ARG  61  31.921   7.650 -19.939
  483   1HB   ARG  61          1HB       ARG  61  32.140   6.003 -18.147
  484   2HB   ARG  61          2HB       ARG  61  32.517   4.705 -19.277
  485   1HG   ARG  61          1HG       ARG  61  34.686   5.850 -19.878
  486   2HG   ARG  61          2HG       ARG  61  34.269   7.185 -18.804
  487   1HD   ARG  61          1HD       ARG  61  34.223   5.597 -16.825
  488   2HD   ARG  61          2HD       ARG  61  34.686   4.262 -17.898
  489   1HH1  ARG  61          2HH2      ARG  61  35.614   4.220 -15.628
  490   2HH1  ARG  61          1HH2      ARG  61  37.293   4.290 -14.890
  491   1HH2  ARG  61          1HH1      ARG  61  38.536   6.345 -17.359
  492   2HH2  ARG  61          2HH1      ARG  61  38.834   5.416 -15.806
  493    H    ASN  62           H        ASN  62  32.575   8.422 -21.746
  494    HA   ASN  62           HA       ASN  62  33.215   6.612 -24.134
  495   1HB   ASN  62          1HB       ASN  62  31.123   8.093 -24.244
  496   2HB   ASN  62          2HB       ASN  62  32.173   9.493 -24.216
  497   1HD2  ASN  62          2HD2      ASN  62  31.613   7.655 -27.761
  498   2HD2  ASN  62          1HD2      ASN  62  30.778   7.114 -26.219
  499    HA   PRO  63           HA       PRO  63  37.361   8.633 -23.614
  500   1HB   PRO  63          1HB       PRO  63  38.755   7.392 -25.658
  501   2HB   PRO  63          2HB       PRO  63  38.278   6.593 -24.152
  502   1HG   PRO  63          1HG       PRO  63  36.849   6.476 -26.853
  503   2HG   PRO  63          2HG       PRO  63  37.276   5.120 -25.784
  504   1HD   PRO  63          1HD       PRO  63  34.747   6.267 -25.811
  505   2HD   PRO  63          2HD       PRO  63  35.437   5.576 -24.310
  506    H    GLN  64           H        GLN  64  35.710   8.797 -26.797
  507    HA   GLN  64           HA       GLN  64  37.425  10.875 -27.984
  508   1HB   GLN  64          1HB       GLN  64  35.748   9.238 -29.215
  509   2HB   GLN  64          2HB       GLN  64  34.465  10.267 -28.664
  510   1HG   GLN  64          1HG       GLN  64  34.856  10.930 -30.863
  511   2HG   GLN  64          2HG       GLN  64  35.511  12.238 -29.889
  512   1HE2  GLN  64          2HE2      GLN  64  38.807  11.876 -31.291
  513   2HE2  GLN  64          1HE2      GLN  64  37.657  12.799 -30.199
  514    H    THR  65           H        THR  65  34.104  11.088 -26.896
  515    HA   THR  65           HA       THR  65  33.904  13.947 -26.862
  516    HB   THR  65           HB       THR  65  31.650  13.638 -26.004
  517    HG1  THR  65           HG1      THR  65  30.952  11.592 -25.398
  518   1HG2  THR  65          2HG2      THR  65  32.116  12.917 -28.451
  519   2HG2  THR  65          3HG2      THR  65  32.283  11.252 -27.886
  520   3HG2  THR  65          1HG2      THR  65  30.721  12.066 -27.716
  521    H    GLY  66           H        GLY  66  34.470  11.822 -24.059
  522   1HA   GLY  66          1HA       GLY  66  35.698  12.569 -22.081
  523   2HA   GLY  66          2HA       GLY  66  35.351  14.241 -22.433
  524    H    GLU  67           H        GLU  67  32.577  12.011 -22.423
  525    HA   GLU  67           HA       GLU  67  31.660  13.217 -19.766
  526   1HB   GLU  67          2HB       GLU  67  30.115  13.252 -21.891
  527   2HB   GLU  67          1HB       GLU  67  29.952  11.503 -21.623
  528   1HG   GLU  67          1HG       GLU  67  29.137  12.015 -19.243
  529   2HG   GLU  67          2HG       GLU  67  29.210  13.732 -19.615
  530    HE1  GLU  67           HE2      GLU  67  26.370  13.773 -21.613
  531    H    GLU  68           H        GLU  68  32.186  11.975 -18.209
  532    HA   GLU  68           HA       GLU  68  32.544   8.936 -18.445
  533   1HB   GLU  68          1HB       GLU  68  34.703  10.729 -17.198
  534   2HB   GLU  68          2HB       GLU  68  34.684   8.973 -17.231
  535   1HG   GLU  68          1HG       GLU  68  34.700   9.119 -19.844
  536   2HG   GLU  68          2HG       GLU  68  34.938  10.845 -19.673
  537    HE2  GLU  68           HE2      GLU  68  37.960   8.281 -19.202
  538    H    MET  69           H        MET  69  30.788   8.432 -17.197
  539    HA   MET  69           HA       MET  69  31.072   8.794 -14.269
  540   1HB   MET  69          1HB       MET  69  29.163  10.100 -13.728
  541   2HB   MET  69          2HB       MET  69  30.005  11.022 -14.940
  542   1HG   MET  69          1HG       MET  69  27.417   9.384 -15.356
  543   2HG   MET  69          2HG       MET  69  27.544  11.137 -15.265
  544   1HE   MET  69          3HE       MET  69  26.231   9.265 -17.636
  545   2HE   MET  69          2HE       MET  69  27.263   9.045 -19.075
  546   3HE   MET  69          1HE       MET  69  27.565   8.081 -17.606
  547    H    GLU  70           H        GLU  70  29.491   7.740 -13.030
  548    HA   GLU  70           HA       GLU  70  28.214   5.319 -14.292
  549   1HB   GLU  70          2HB       GLU  70  27.908   4.374 -12.186
  550   2HB   GLU  70          1HB       GLU  70  29.538   5.035 -12.215
  551   1HG   GLU  70          1HG       GLU  70  28.852   5.537 -10.054
  552   2HG   GLU  70          2HG       GLU  70  28.590   7.071 -10.857
  553    HE2  GLU  70           HE2      GLU  70  25.353   7.185  -9.748
  554    H    ILE  71           H        ILE  71  26.009   5.267 -14.787
  555    HA   ILE  71           HA       ILE  71  24.435   7.762 -14.465
  556    HB   ILE  71           HB       ILE  71  23.882   5.093 -15.894
  557   1HG1  ILE  71          1HG1      ILE  71  24.607   7.831 -17.139
  558   2HG1  ILE  71          2HG1      ILE  71  25.816   6.600 -16.841
  559   1HG2  ILE  71          2HG2      ILE  71  21.784   6.259 -15.275
  560   2HG2  ILE  71          3HG2      ILE  71  22.379   7.761 -16.056
  561   3HG2  ILE  71          1HG2      ILE  71  22.043   6.295 -17.033
  562   1HD1  ILE  71          3HD1      ILE  71  23.451   6.228 -18.769
  563   2HD1  ILE  71          1HD1      ILE  71  25.139   6.554 -19.190
  564   3HD1  ILE  71          2HD1      ILE  71  24.713   5.012 -18.409
  565    HA   PRO  72           HA       PRO  72  23.150   5.760 -10.499
  566   1HB   PRO  72          1HB       PRO  72  21.386   7.693  -9.496
  567   2HB   PRO  72          2HB       PRO  72  23.150   7.825  -9.503
  568   1HG   PRO  72          1HG       PRO  72  21.189   8.986 -11.545
  569   2HG   PRO  72          2HG       PRO  72  22.522   9.824 -10.714
  570   1HD   PRO  72          1HD       PRO  72  22.819   8.828 -13.260
  571   2HD   PRO  72          2HD       PRO  72  24.187   8.765 -12.105
  572    H    ALA  73           H        ALA  73  21.413   4.854  -9.403
  573    HA   ALA  73           HA       ALA  73  19.660   3.175 -10.917
  574   1HB   ALA  73          1HB       ALA  73  20.391   2.837  -8.447
  575   2HB   ALA  73          2HB       ALA  73  19.251   4.145  -7.972
  576   3HB   ALA  73          3HB       ALA  73  18.643   2.643  -8.653
  577    H    SER  74           H        SER  74  17.386   2.845 -10.390
  578    HA   SER  74           HA       SER  74  15.939   5.061  -9.340
  579   1HB   SER  74          1HB       SER  74  15.737   5.779 -11.780
  580   2HB   SER  74          2HB       SER  74  14.936   4.242 -12.179
  581    HG   SER  74           HG       SER  74  13.296   4.846 -10.688
  582    H    LYS  75           H        LYS  75  14.224   4.609  -8.295
  583    HA   LYS  75           HA       LYS  75  13.727   1.643  -7.714
  584   1HB   LYS  75          2HB       LYS  75  12.922   3.880  -5.878
  585   2HB   LYS  75          1HB       LYS  75  12.937   2.179  -5.605
  586   1HG   LYS  75          1HG       LYS  75  15.050   2.236  -4.792
  587   2HG   LYS  75          2HG       LYS  75  15.655   2.731  -6.344
  588   1HD   LYS  75          1HD       LYS  75  15.193   5.172  -5.721
  589   2HD   LYS  75          2HD       LYS  75  14.656   4.627  -4.126
  590   1HE   LYS  75          1HE       LYS  75  16.948   3.588  -3.715
  591   2HE   LYS  75          2HE       LYS  75  17.483   4.139  -5.309
  592   1HZ   LYS  75          1HZ       LYS  75  17.105   6.414  -4.605
  593   2HZ   LYS  75          2HZ       LYS  75  18.167   5.660  -3.616
  594    H    VAL  76           H        VAL  76  11.628   0.622  -8.002
  595    HA   VAL  76           HA       VAL  76   9.405   2.173  -8.952
  596    HB   VAL  76           HB       VAL  76  10.965  -0.426  -9.209
  597   1HG1  VAL  76          3HG2      VAL  76   8.115  -0.380  -9.846
  598   2HG1  VAL  76          1HG2      VAL  76   9.398  -1.592 -10.386
  599   3HG1  VAL  76          2HG2      VAL  76   9.033  -1.387  -8.657
  600   1HG2  VAL  76          2HG1      VAL  76  11.382   1.447 -10.795
  601   2HG2  VAL  76          3HG1      VAL  76  10.797  -0.024 -11.589
  602   3HG2  VAL  76          1HG1      VAL  76   9.673   1.354 -11.324
  603    HA   PRO  77           HA       PRO  77   7.847   0.873  -4.762
  604   1HB   PRO  77          1HB       PRO  77   5.531   2.407  -4.684
  605   2HB   PRO  77          2HB       PRO  77   7.132   3.161  -4.736
  606   1HG   PRO  77          1HG       PRO  77   5.212   2.685  -7.065
  607   2HG   PRO  77          2HG       PRO  77   6.073   4.174  -6.654
  608   1HD   PRO  77          1HD       PRO  77   6.999   2.175  -8.570
  609   2HD   PRO  77          2HD       PRO  77   8.105   3.305  -7.750
  610    H    ALA  78           H        ALA  78   6.771  -0.455  -3.860
  611    HA   ALA  78           HA       ALA  78   4.391  -1.894  -5.119
  612   1HB   ALA  78          2HB       ALA  78   6.669  -2.930  -5.685
  613   2HB   ALA  78          3HB       ALA  78   6.939  -3.213  -3.952
  614   3HB   ALA  78          1HB       ALA  78   5.591  -4.025  -4.780
  615    H    PHE  79           H        PHE  79   3.429  -3.323  -3.720
  616    HA   PHE  79           HA       PHE  79   3.366  -2.764  -0.688
  617   1HB   PHE  79          2HB       PHE  79   1.992  -1.140  -1.131
  618   2HB   PHE  79          1HB       PHE  79   1.147  -2.014  -2.446
  619    HD1  PHE  79           HD1      PHE  79  -0.642  -3.681  -1.959
  620    HD2  PHE  79           HD2      PHE  79   1.323  -1.590   1.239
  621    HE1  PHE  79           HE1      PHE  79  -2.336  -4.498  -0.377
  622    HE2  PHE  79           HE2      PHE  79  -0.440  -2.321   2.787
  623    HZ   PHE  79           HZ       PHE  79  -2.220  -3.856   2.004
  624    H    LYS  80           H        LYS  80   3.250  -4.618   0.017
  625    HA   LYS  80           HA       LYS  80   2.219  -7.297  -1.253
  626   1HB   LYS  80          2HB       LYS  80   3.865  -6.843   1.260
  627   2HB   LYS  80          1HB       LYS  80   3.125  -8.372   0.826
  628   1HG   LYS  80          1HG       LYS  80   4.484  -8.535  -1.250
  629   2HG   LYS  80          2HG       LYS  80   5.166  -6.941  -0.978
  630   1HD   LYS  80          1HD       LYS  80   6.815  -8.605  -0.339
  631   2HD   LYS  80          2HD       LYS  80   6.334  -7.679   1.060
  632   1HE   LYS  80          1HE       LYS  80   6.586  -9.994   1.741
  633   2HE   LYS  80          2HE       LYS  80   4.878  -9.596   1.866
  634   1HZ   LYS  80          1HZ       LYS  80   5.260 -11.742   0.839
  635   2HZ   LYS  80          2HZ       LYS  80   6.168 -11.092  -0.356
  636    HA   PRO  81           HA       PRO  81  -1.302  -6.479   1.594
  637   1HB   PRO  81          1HB       PRO  81  -2.777  -8.758   1.132
  638   2HB   PRO  81          2HB       PRO  81  -2.496  -7.559  -0.136
  639   1HG   PRO  81          1HG       PRO  81  -0.964 -10.173   0.327
  640   2HG   PRO  81          2HG       PRO  81  -1.748  -9.629  -1.180
  641   1HD   PRO  81          1HD       PRO  81   0.963  -9.216  -0.631
  642   2HD   PRO  81          2HD       PRO  81   0.015  -8.078  -1.642
  643    H    GLY  82           H        GLY  82   1.146  -7.160   2.859
  644   1HA   GLY  82          1HA       GLY  82   2.360  -8.553   4.396
  645   2HA   GLY  82          2HA       GLY  82   0.915  -8.179   5.309
  646    H    LYS  83           H        LYS  83   0.443 -10.318   2.687
  647    HA   LYS  83           HA       LYS  83  -0.196 -12.612   2.523
  648   1HB   LYS  83          2HB       LYS  83   1.697 -12.859   4.849
  649   2HB   LYS  83          1HB       LYS  83   0.414 -14.004   4.949
  650   1HG   LYS  83          1HG       LYS  83   0.957 -14.800   2.586
  651   2HG   LYS  83          2HG       LYS  83   2.259 -13.628   2.476
  652   1HD   LYS  83          1HD       LYS  83   2.157 -15.907   4.580
  653   2HD   LYS  83          2HD       LYS  83   2.884 -16.050   2.999
  654   1HE   LYS  83          1HE       LYS  83   4.736 -15.650   4.379
  655   2HE   LYS  83          2HE       LYS  83   4.486 -14.107   3.572
  656   1HZ   LYS  83          1HZ       LYS  83   4.905 -13.811   5.898
  657   2HZ   LYS  83          2HZ       LYS  83   3.382 -13.309   5.579
  658    H    ALA  84           H        ALA  84  -0.638 -11.335   5.575
  659    HA   ALA  84           HA       ALA  84  -2.937 -12.661   6.716
  660   1HB   ALA  84          2HB       ALA  84  -1.212 -11.246   7.864
  661   2HB   ALA  84          3HB       ALA  84  -1.720  -9.820   6.922
  662   3HB   ALA  84          1HB       ALA  84  -2.840 -10.532   8.115
  663    H    LEU  85           H        LEU  85  -2.812  -9.523   4.802
  664    HA   LEU  85           HA       LEU  85  -5.710  -9.154   4.794
  665   1HB   LEU  85          2HB       LEU  85  -4.207  -7.198   4.430
  666   2HB   LEU  85          1HB       LEU  85  -3.517  -7.976   3.023
  667    HG   LEU  85           HG       LEU  85  -5.860  -8.101   2.126
  668   1HD1  LEU  85          3HD1      LEU  85  -7.209  -7.506   4.097
  669   2HD1  LEU  85          1HD1      LEU  85  -6.420  -5.914   4.172
  670   3HD1  LEU  85          2HD1      LEU  85  -7.498  -6.319   2.808
  671   1HD2  LEU  85          1HD2      LEU  85  -4.067  -6.526   1.224
  672   2HD2  LEU  85          2HD2      LEU  85  -5.659  -5.780   1.107
  673   3HD2  LEU  85          3HD2      LEU  85  -4.543  -5.291   2.409
  674    H    LYS  86           H        LYS  86  -3.384 -10.809   2.655
  675    HA   LYS  86           HA       LYS  86  -5.291 -11.580   0.583
  676   1HB   LYS  86          1HB       LYS  86  -2.686 -11.781   0.507
  677   2HB   LYS  86          2HB       LYS  86  -2.882 -13.337   1.295
  678   1HG   LYS  86          1HG       LYS  86  -4.397 -14.062  -0.626
  679   2HG   LYS  86          2HG       LYS  86  -4.137 -12.508  -1.406
  680   1HD   LYS  86          1HD       LYS  86  -1.940 -14.586  -0.760
  681   2HD   LYS  86          2HD       LYS  86  -2.749 -14.408  -2.312
  682   1HE   LYS  86          1HE       LYS  86  -1.830 -12.032  -2.525
  683   2HE   LYS  86          2HE       LYS  86  -0.962 -12.251  -0.998
  684   1HZ   LYS  86          1HZ       LYS  86   0.456 -12.714  -2.840
  685   2HZ   LYS  86          2HZ       LYS  86   0.243 -14.083  -1.973
  686    H    ASP  87           H        ASP  87  -4.950 -12.875   3.841
  687    HA   ASP  87           HA       ASP  87  -6.700 -15.236   3.349
  688   1HB   ASP  87          1HB       ASP  87  -4.722 -14.381   5.303
  689   2HB   ASP  87          2HB       ASP  87  -6.206 -14.223   6.142
  690    HD1  ASP  87           HD2      ASP  87  -6.872 -17.677   6.235
  691    H    ALA  88           H        ALA  88  -6.978 -11.963   4.840
  692    HA   ALA  88           HA       ALA  88  -9.725 -11.923   5.754
  693   1HB   ALA  88          1HB       ALA  88  -8.030  -9.952   5.988
  694   2HB   ALA  88          2HB       ALA  88  -8.219  -9.627   4.264
  695   3HB   ALA  88          3HB       ALA  88  -9.597  -9.419   5.311
  696    H    VAL  89           H        VAL  89  -8.391 -11.179   2.532
  697    HA   VAL  89           HA       VAL  89 -10.969 -10.560   1.297
  698    HB   VAL  89           HB       VAL  89  -8.495  -9.414   1.523
  699   1HG1  VAL  89          2HG2      VAL  89  -7.407 -11.572   0.601
  700   2HG1  VAL  89          3HG2      VAL  89  -7.910 -11.033  -0.999
  701   3HG1  VAL  89          1HG2      VAL  89  -6.850 -10.004   0.024
  702   1HG2  VAL  89          1HG1      VAL  89 -10.051  -9.383  -1.016
  703   2HG2  VAL  89          2HG1      VAL  89 -10.200  -8.382   0.477
  704   3HG2  VAL  89          3HG1      VAL  89  -8.714  -8.267  -0.492
  705    H    LYS  90           H        LYS  90  -9.369 -13.539   1.559
  706    HA   LYS  90           HA       LYS  90  -9.354 -14.566  -1.110
  707   1HB   LYS  90          1HB       LYS  90  -8.331 -15.379   1.269
  708   2HB   LYS  90          2HB       LYS  90  -9.770 -16.353   1.374
  709   1HG   LYS  90          1HG       LYS  90  -9.121 -17.529  -0.761
  710   2HG   LYS  90          2HG       LYS  90  -7.780 -16.402  -0.994
  711   1HD   LYS  90          1HD       LYS  90  -6.786 -17.145   1.235
  712   2HD   LYS  90          2HD       LYS  90  -8.050 -18.351   1.398
  713   1HE   LYS  90          1HE       LYS  90  -5.971 -18.222  -0.897
  714   2HE   LYS  90          2HE       LYS  90  -5.827 -19.222   0.547
  715   1HZ   LYS  90          1HZ       LYS  90  -8.007 -19.469  -1.450
  716   2HZ   LYS  90          2HZ       LYS  90  -7.854 -20.387  -0.106
  717   1H    MET   1          1H        MET  91  10.535   0.734   8.246
  718   2H    MET   1          2H        MET  91  11.317  -0.531   9.032
  719    HA   MET   1           HA       MET  91  10.095   0.368  10.648
  720   1HB   MET   1          1HB       MET  91   7.829   0.755   8.590
  721   2HB   MET   1          2HB       MET  91   7.614   0.970  10.302
  722   1HG   MET   1          1HG       MET  91   8.073   3.152   9.870
  723   2HG   MET   1          2HG       MET  91   9.744   2.655  10.067
  724   1HE   MET   1          2HE       MET  91   6.798   3.121   7.380
  725   2HE   MET   1          1HE       MET  91   7.439   4.688   7.917
  726   3HE   MET   1          3HE       MET  91   7.678   4.151   6.227
  727    H    ASN   2           H        ASN  92   7.120  -1.024  10.150
  728    HA   ASN   2           HA       ASN  92   7.185  -3.671  10.338
  729   1HB   ASN   2          1HB       ASN  92   7.289  -4.609  12.600
  730   2HB   ASN   2          2HB       ASN  92   8.801  -4.066  11.936
  731   1HD2  ASN   2          1HD2      ASN  92   9.524  -2.331  14.961
  732   2HD2  ASN   2          2HD2      ASN  92  10.096  -3.280  13.494
  733    H    LYS   3           H        LYS  93   6.041  -1.088  12.233
  734    HA   LYS   3           HA       LYS  93   3.492  -0.628  11.558
  735   1HB   LYS   3          1HB       LYS  93   2.830  -3.130  11.993
  736   2HB   LYS   3          2HB       LYS  93   3.000  -2.812  13.695
  737   1HG   LYS   3          1HG       LYS  93   1.144  -1.040  13.462
  738   2HG   LYS   3          2HG       LYS  93   1.119  -1.322  11.721
  739   1HD   LYS   3          1HD       LYS  93   0.478  -3.783  12.214
  740   2HD   LYS   3          2HD       LYS  93   0.388  -3.358  13.913
  741   1HE   LYS   3          1HE       LYS  93  -1.867  -3.315  13.125
  742   2HE   LYS   3          2HE       LYS  93  -1.435  -1.619  13.322
  743   1HZ   LYS   3          1HZ       LYS  93  -1.450  -3.143  10.765
  744   2HZ   LYS   3          2HZ       LYS  93  -2.588  -2.073  11.245
  745    H    THR   4           H        THR  94   5.594  -1.138  14.349
  746    HA   THR   4           HA       THR  94   4.266   0.865  16.002
  747    HB   THR   4           HB       THR  94   6.485  -1.268  16.317
  748    HG1  THR   4           HG1      THR  94   3.844  -1.078  17.395
  749   1HG2  THR   4          3HG2      THR  94   5.246   0.681  18.256
  750   2HG2  THR   4          1HG2      THR  94   6.220  -0.799  18.728
  751   3HG2  THR   4          2HG2      THR  94   6.969   0.521  17.742
  752    H    GLU   5           H        GLU  95   7.014   0.380  14.002
  753    HA   GLU   5           HA       GLU  95   8.543   2.844  14.889
  754   1HB   GLU   5          1HB       GLU  95   8.753   1.370  12.208
  755   2HB   GLU   5          2HB       GLU  95   9.842   2.622  12.767
  756   1HG   GLU   5          1HG       GLU  95   9.536  -0.209  13.914
  757   2HG   GLU   5          2HG       GLU  95  10.803   0.313  12.835
  758    HE1  GLU   5           HE2      GLU  95  12.710   1.935  15.242
  759    H    LEU   6           H        LEU  96   5.685   1.941  12.992
  760    HA   LEU   6           HA       LEU  96   5.472   4.435  11.511
  761   1HB   LEU   6          2HB       LEU  96   4.233   1.726  11.657
  762   2HB   LEU   6          1HB       LEU  96   2.965   2.791  12.133
  763    HG   LEU   6           HG       LEU  96   2.813   2.786   9.848
  764   1HD1  LEU   6          2HD1      LEU  96   2.968   5.181  10.200
  765   2HD1  LEU   6          3HD1      LEU  96   4.675   5.151   9.674
  766   3HD1  LEU   6          1HD1      LEU  96   3.408   4.672   8.549
  767   1HD2  LEU   6          2HD2      LEU  96   4.710   1.265   9.374
  768   2HD2  LEU   6          3HD2      LEU  96   4.574   2.489   8.098
  769   3HD2  LEU   6          1HD2      LEU  96   5.817   2.651   9.371
  770    H    ILE   7           H        ILE  97   4.216   3.033  14.575
  771    HA   ILE   7           HA       ILE  97   2.295   5.112  15.240
  772    HB   ILE   7           HB       ILE  97   3.918   3.308  17.113
  773   1HG1  ILE   7          1HG1      ILE  97   1.030   3.007  16.097
  774   2HG1  ILE   7          2HG1      ILE  97   2.326   2.291  15.251
  775   1HG2  ILE   7          2HG2      ILE  97   2.930   5.264  18.398
  776   2HG2  ILE   7          3HG2      ILE  97   1.341   4.879  17.733
  777   3HG2  ILE   7          1HG2      ILE  97   2.137   3.741  18.832
  778   1HD1  ILE   7          3HD1      ILE  97   3.032   1.149  17.537
  779   2HD1  ILE   7          1HD1      ILE  97   1.355   1.396  17.911
  780   3HD1  ILE   7          2HD1      ILE  97   1.785   0.475  16.439
  781    H    ASN   8           H        ASN  98   5.731   4.810  16.115
  782    HA   ASN   8           HA       ASN  98   5.832   7.610  17.189
  783   1HB   ASN   8          1HB       ASN  98   8.220   5.861  16.222
  784   2HB   ASN   8          2HB       ASN  98   8.389   7.387  17.058
  785   1HD2  ASN   8          2HD2      ASN  98   7.896   4.095  19.350
  786   2HD2  ASN   8          1HD2      ASN  98   8.054   4.042  17.522
  787    H    ALA   9           H        ALA  99   5.649   6.600  13.959
  788    HA   ALA   9           HA       ALA  99   6.907   9.062  12.740
  789   1HB   ALA   9          2HB       ALA  99   6.375   6.711  11.356
  790   2HB   ALA   9          3HB       ALA  99   4.699   7.202  11.436
  791   3HB   ALA   9          1HB       ALA  99   5.764   8.237  10.591
  792    H    VAL  10           H        VAL 100   3.644   7.829  13.593
  793    HA   VAL  10           HA       VAL 100   2.353   9.982  12.304
  794    HB   VAL  10           HB       VAL 100   0.884   8.226  14.301
  795   1HG1  VAL  10          3HG2      VAL 100  -0.112  10.149  12.749
  796   2HG1  VAL  10          1HG2      VAL 100  -0.128   8.819  11.542
  797   3HG1  VAL  10          2HG2      VAL 100  -0.983   8.612  13.079
  798   1HG2  VAL  10          1HG1      VAL 100   2.116   7.363  11.699
  799   2HG2  VAL  10          2HG1      VAL 100   2.022   6.623  13.346
  800   3HG2  VAL  10          3HG1      VAL 100   0.569   6.615  12.295
  801    H    ALA  11           H        ALA 101   2.770   8.962  15.516
  802    HA   ALA  11           HA       ALA 101   1.554  11.279  16.626
  803   1HB   ALA  11          2HB       ALA 101   2.010   9.114  17.997
  804   2HB   ALA  11          3HB       ALA 101   3.760   9.320  17.794
  805   3HB   ALA  11          1HB       ALA 101   2.855  10.427  18.847
  806    H    GLU  12           H        GLU 102   4.900  10.810  15.406
  807    HA   GLU  12           HA       GLU 102   5.949  13.307  16.680
  808   1HB   GLU  12          1HB       GLU 102   7.490  11.424  16.159
  809   2HB   GLU  12          2HB       GLU 102   7.116  11.548  14.438
  810   1HG   GLU  12          1HG       GLU 102   8.142  13.864  14.395
  811   2HG   GLU  12          2HG       GLU 102   8.470  13.763  16.124
  812    HE1  GLU  12           HE2      GLU 102  11.207  11.658  15.830
  813    H    THR  13           H        THR 103   4.906  12.344  13.324
  814    HA   THR  13           HA       THR 103   4.765  15.308  12.703
  815    HB   THR  13           HB       THR 103   5.963  13.468  11.403
  816    HG1  THR  13           HG1      THR 103   4.475  15.510  10.126
  817   1HG2  THR  13          2HG2      THR 103   4.212  11.989  10.710
  818   2HG2  THR  13          3HG2      THR 103   3.366  13.320   9.863
  819   3HG2  THR  13          1HG2      THR 103   4.966  12.755   9.303
  820    H    SER  14           H        SER 104   2.740  13.824  14.113
  821    HA   SER  14           HA       SER 104   0.447  15.648  13.131
  822   1HB   SER  14          1HB       SER 104  -0.029  13.284  12.388
  823   2HB   SER  14          2HB       SER 104  -0.010  12.744  14.065
  824    HG   SER  14           HG       SER 104  -1.742  14.687  12.976
  825    H    GLY  15           H        GLY 105   2.118  14.430  15.986
  826   1HA   GLY  15          1HA       GLY 105   1.944  15.187  18.265
  827   2HA   GLY  15          2HA       GLY 105   0.662  16.322  17.809
  828    H    LEU  16           H        LEU 106   0.957  12.802  17.587
  829    HA   LEU  16           HA       LEU 106  -1.518  12.455  19.222
  830   1HB   LEU  16          1HB       LEU 106   0.122  10.287  17.761
  831   2HB   LEU  16          2HB       LEU 106  -1.497  10.156  18.299
  832    HG   LEU  16           HG       LEU 106  -0.669  12.166  16.103
  833   1HD1  LEU  16          2HD2      LEU 106  -0.323   9.858  15.225
  834   2HD1  LEU  16          3HD2      LEU 106  -2.028   9.450  15.596
  835   3HD1  LEU  16          1HD2      LEU 106  -1.636  10.726  14.426
  836   1HD2  LEU  16          1HD1      LEU 106  -3.296  10.964  17.045
  837   2HD2  LEU  16          2HD1      LEU 106  -2.705  12.650  17.347
  838   3HD2  LEU  16          3HD1      LEU 106  -3.082  12.125  15.660
  839    H    SER  17           H        SER 107  -1.603  10.806  20.383
  840    HA   SER  17           HA       SER 107   0.525  10.119  22.503
  841   1HB   SER  17          1HB       SER 107  -2.209   8.798  22.350
  842   2HB   SER  17          2HB       SER 107  -1.024   8.671  23.640
  843    HG   SER  17           HG       SER 107  -2.314  11.061  22.824
  844    H    LYS  18           H        LYS 108   1.231   7.949  22.700
  845    HA   LYS  18           HA       LYS 108   1.828   6.560  20.112
  846   1HB   LYS  18          1HB       LYS 108   2.524   5.689  22.973
  847   2HB   LYS  18          2HB       LYS 108   2.778   4.675  21.556
  848   1HG   LYS  18          1HG       LYS 108   4.199   6.494  20.481
  849   2HG   LYS  18          2HG       LYS 108   3.981   7.482  21.914
  850   1HD   LYS  18          1HD       LYS 108   6.122   6.539  22.078
  851   2HD   LYS  18          2HD       LYS 108   5.181   5.736  23.315
  852   1HE   LYS  18          1HE       LYS 108   5.744   4.489  20.521
  853   2HE   LYS  18          2HE       LYS 108   6.866   4.336  21.868
  854   1HZ   LYS  18          1HZ       LYS 108   5.180   3.211  23.144
  855   2HZ   LYS  18          2HZ       LYS 108   5.472   2.431  21.737
  856    H    LYS  19           H        LYS 109  -0.335   5.940  22.877
  857    HA   LYS  19           HA       LYS 109  -1.764   3.646  21.694
  858   1HB   LYS  19          2HB       LYS 109  -2.780   5.728  23.715
  859   2HB   LYS  19          1HB       LYS 109  -3.678   4.280  23.272
  860   1HG   LYS  19          1HG       LYS 109  -0.929   4.303  24.669
  861   2HG   LYS  19          2HG       LYS 109  -2.486   4.116  25.457
  862   1HD   LYS  19          1HD       LYS 109  -2.910   1.984  24.149
  863   2HD   LYS  19          2HD       LYS 109  -1.323   2.145  23.388
  864   1HE   LYS  19          1HE       LYS 109  -0.205   2.016  25.664
  865   2HE   LYS  19          2HE       LYS 109  -1.790   1.854  26.436
  866   1HZ   LYS  19          1HZ       LYS 109  -0.617  -0.027  24.463
  867   2HZ   LYS  19          2HZ       LYS 109  -0.728  -0.272  26.076
  868    H    ASP  20           H        ASP 110  -2.229   7.235  21.235
  869    HA   ASP  20           HA       ASP 110  -4.736   6.761  19.605
  870   1HB   ASP  20          1HB       ASP 110  -3.088   9.324  20.025
  871   2HB   ASP  20          2HB       ASP 110  -4.440   9.235  18.905
  872    HD1  ASP  20           HD2      ASP 110  -6.975   9.012  21.246
  873    H    ALA  21           H        ALA 111  -1.342   7.281  18.824
  874    HA   ALA  21           HA       ALA 111  -1.669   7.209  15.889
  875   1HB   ALA  21          1HB       ALA 111   0.759   6.991  17.771
  876   2HB   ALA  21          2HB       ALA 111   0.899   6.890  16.002
  877   3HB   ALA  21          3HB       ALA 111   0.243   8.334  16.766
  878    H    THR  22           H        THR 112  -1.135   4.562  18.291
  879    HA   THR  22           HA       THR 112  -0.831   2.349  16.430
  880    HB   THR  22           HB       THR 112  -2.220   2.310  19.189
  881    HG1  THR  22           HG1      THR 112  -0.213   1.961  20.062
  882   1HG2  THR  22          2HG2      THR 112  -0.479   0.276  17.627
  883   2HG2  THR  22          3HG2      THR 112  -0.973   0.059  19.324
  884   3HG2  THR  22          1HG2      THR 112  -2.205   0.105  18.012
  885    H    LYS  23           H        LYS 113  -3.679   3.695  17.966
  886    HA   LYS  23           HA       LYS 113  -5.724   2.075  16.638
  887   1HB   LYS  23          2HB       LYS 113  -5.605   4.994  17.766
  888   2HB   LYS  23          1HB       LYS 113  -7.097   4.371  17.184
  889   1HG   LYS  23          1HG       LYS 113  -7.236   2.589  18.906
  890   2HG   LYS  23          2HG       LYS 113  -5.578   2.856  19.403
  891   1HD   LYS  23          1HD       LYS 113  -6.939   3.772  21.107
  892   2HD   LYS  23          2HD       LYS 113  -6.141   5.116  20.310
  893   1HE   LYS  23          1HE       LYS 113  -8.266   5.637  19.038
  894   2HE   LYS  23          2HE       LYS 113  -9.075   4.259  19.799
  895   1HZ   LYS  23          1HZ       LYS 113  -8.734   5.300  21.945
  896   2HZ   LYS  23          2HZ       LYS 113  -9.567   6.291  20.947
  897    H    ALA  24           H        ALA 114  -4.598   5.294  15.882
  898    HA   ALA  24           HA       ALA 114  -6.162   5.843  13.565
  899   1HB   ALA  24          2HB       ALA 114  -5.049   7.490  14.898
  900   2HB   ALA  24          3HB       ALA 114  -3.436   6.888  14.389
  901   3HB   ALA  24          1HB       ALA 114  -4.546   7.655  13.192
  902    H    VAL  25           H        VAL 115  -2.974   4.265  13.632
  903    HA   VAL  25           HA       VAL 115  -2.753   3.726  10.694
  904    HB   VAL  25           HB       VAL 115  -1.716   2.656  13.482
  905   1HG1  VAL  25          2HG2      VAL 115  -1.061   1.186  10.855
  906   2HG1  VAL  25          3HG2      VAL 115  -0.248   0.926  12.439
  907   3HG1  VAL  25          1HG2      VAL 115  -1.947   0.538  12.242
  908   1HG2  VAL  25          3HG1      VAL 115  -0.617   4.660  12.549
  909   2HG2  VAL  25          1HG1      VAL 115   0.501   3.310  12.767
  910   3HG2  VAL  25          2HG1      VAL 115  -0.074   3.730  11.121
  911    H    ASP  26           H        ASP 116  -3.909   1.590  13.385
  912    HA   ASP  26           HA       ASP 116  -5.479  -0.100  11.427
  913   1HB   ASP  26          1HB       ASP 116  -4.315  -0.819  13.668
  914   2HB   ASP  26          2HB       ASP 116  -5.697  -0.094  14.486
  915    HD1  ASP  26           HD2      ASP 116  -5.947  -3.596  12.402
  916    H    ALA  27           H        ALA 117  -6.061   2.641  11.865
  917    HA   ALA  27           HA       ALA 117  -9.099   2.645  11.868
  918   1HB   ALA  27          1HB       ALA 117  -7.714   4.269  13.479
  919   2HB   ALA  27          2HB       ALA 117  -7.499   5.195  12.002
  920   3HB   ALA  27          3HB       ALA 117  -9.109   4.861  12.676
  921    H    VAL  28           H        VAL 118  -6.344   3.920  10.058
  922    HA   VAL  28           HA       VAL 118  -7.749   4.441   7.486
  923    HB   VAL  28           HB       VAL 118  -4.771   3.741   8.149
  924   1HG1  VAL  28          2HG2      VAL 118  -5.941   4.773   5.492
  925   2HG1  VAL  28          3HG2      VAL 118  -4.208   4.758   5.928
  926   3HG1  VAL  28          1HG2      VAL 118  -5.058   3.226   5.801
  927   1HG2  VAL  28          1HG1      VAL 118  -5.490   5.841   9.058
  928   2HG2  VAL  28          2HG1      VAL 118  -4.266   6.002   7.749
  929   3HG2  VAL  28          3HG1      VAL 118  -6.025   6.363   7.396
  930    H    PHE  29           H        PHE 119  -5.520   2.034   8.479
  931    HA   PHE  29           HA       PHE 119  -5.957   0.051   6.346
  932   1HB   PHE  29          2HB       PHE 119  -4.505  -0.452   8.993
  933   2HB   PHE  29          1HB       PHE 119  -4.374  -1.459   7.562
  934    HD1  PHE  29           HD1      PHE 119  -3.911   0.115   5.255
  935    HD2  PHE  29           HD2      PHE 119  -2.571   0.904   9.254
  936    HE1  PHE  29           HE1      PHE 119  -2.441   1.877   4.409
  937    HE2  PHE  29           HE2      PHE 119  -1.156   2.720   8.415
  938    HZ   PHE  29           HZ       PHE 119  -1.208   3.274   5.991
  939    H    ASP  30           H        ASP 120  -7.710   0.350   9.329
  940    HA   ASP  30           HA       ASP 120  -8.806  -2.426   9.073
  941   1HB   ASP  30          1HB       ASP 120  -8.614  -0.997  11.257
  942   2HB   ASP  30          2HB       ASP 120 -10.065  -0.164  10.762
  943    HD2  ASP  30           HD2      ASP 120 -10.190  -3.878  12.302
  944    H    SER  31           H        SER 121  -9.796   0.754   8.284
  945    HA   SER  31           HA       SER 121 -12.489   0.057   7.097
  946   1HB   SER  31          2HB       SER 121 -10.868   2.654   6.827
  947   2HB   SER  31          1HB       SER 121 -12.488   2.394   6.144
  948    HG   SER  31           HG       SER 121 -12.546   3.349   8.189
  949    H    ILE  32           H        ILE 122  -9.106   0.386   5.618
  950    HA   ILE  32           HA       ILE 122  -9.819  -0.074   2.963
  951    HB   ILE  32           HB       ILE 122  -7.250  -0.947   4.239
  952   1HG1  ILE  32          1HG1      ILE 122  -8.411   1.787   3.815
  953   2HG1  ILE  32          2HG1      ILE 122  -7.554   1.001   5.129
  954   1HG2  ILE  32          2HG2      ILE 122  -8.028  -0.068   1.388
  955   2HG2  ILE  32          3HG2      ILE 122  -6.379  -0.400   1.919
  956   3HG2  ILE  32          1HG2      ILE 122  -7.627  -1.676   1.918
  957   1HD1  ILE  32          3HD1      ILE 122  -6.079   1.906   2.692
  958   2HD1  ILE  32          1HD1      ILE 122  -6.410   2.876   4.165
  959   3HD1  ILE  32          2HD1      ILE 122  -5.458   1.362   4.314
  960    H    THR  33           H        THR 123  -8.666  -2.418   5.365
  961    HA   THR  33           HA       THR 123  -9.133  -4.741   3.606
  962    HB   THR  33           HB       THR 123  -7.728  -5.023   5.581
  963    HG1  THR  33           HG1      THR 123 -10.064  -6.546   5.943
  964   1HG2  THR  33          3HG2      THR 123  -8.964  -3.390   7.098
  965   2HG2  THR  33          1HG2      THR 123 -10.073  -4.666   7.528
  966   3HG2  THR  33          2HG2      THR 123  -8.308  -4.801   7.907
  967    H    GLU  34           H        GLU 124 -11.398  -3.068   5.683
  968    HA   GLU  34           HA       GLU 124 -13.667  -4.971   5.128
  969   1HB   GLU  34          1HB       GLU 124 -13.632  -2.072   6.232
  970   2HB   GLU  34          2HB       GLU 124 -15.116  -2.960   5.974
  971   1HG   GLU  34          1HG       GLU 124 -12.888  -3.769   7.945
  972   2HG   GLU  34          2HG       GLU 124 -14.391  -2.971   8.358
  973    HE2  GLU  34           HE2      GLU 124 -14.209  -6.883   8.288
  974    H    ALA  35           H        ALA 125 -12.350  -2.070   3.564
  975    HA   ALA  35           HA       ALA 125 -14.420  -1.937   1.479
  976   1HB   ALA  35          2HB       ALA 125 -12.493   0.030   1.860
  977   2HB   ALA  35          3HB       ALA 125 -11.384  -1.095   1.135
  978   3HB   ALA  35          1HB       ALA 125 -12.672  -0.468   0.175
  979    H    LEU  36           H        LEU 126 -11.130  -3.410   1.463
  980    HA   LEU  36           HA       LEU 126 -11.240  -4.613  -1.196
  981   1HB   LEU  36          2HB       LEU 126  -9.548  -5.473   1.083
  982   2HB   LEU  36          1HB       LEU 126  -9.208  -5.594  -0.626
  983    HG   LEU  36           HG       LEU 126  -9.076  -3.037   1.008
  984   1HD1  LEU  36          3HD2      LEU 126  -7.005  -4.164   0.717
  985   2HD1  LEU  36          1HD2      LEU 126  -7.185  -4.069  -1.096
  986   3HD1  LEU  36          2HD2      LEU 126  -7.012  -2.588  -0.104
  987   1HD2  LEU  36          2HD1      LEU 126  -9.304  -3.010  -2.045
  988   2HD2  LEU  36          3HD1      LEU 126 -10.468  -2.292  -0.897
  989   3HD2  LEU  36          1HD1      LEU 126  -8.861  -1.612  -0.996
  990    NH1  ARG  37           NH2      ARG 127 -11.623  -8.894   7.541
  991    NH2  ARG  37           NH1      ARG 127 -12.310 -11.033   7.198
  992    H    ARG  37           H        ARG 127 -11.904  -6.026   2.090
  993    HA   ARG  37           HA       ARG 127 -12.419  -8.573   0.915
  994   1HB   ARG  37          1HB       ARG 127 -12.976  -9.530   2.898
  995   2HB   ARG  37          2HB       ARG 127 -11.834  -8.287   3.335
  996   1HG   ARG  37          1HG       ARG 127 -14.105  -6.842   3.772
  997   2HG   ARG  37          2HG       ARG 127 -14.873  -8.421   3.820
  998   1HD   ARG  37          1HD       ARG 127 -12.568  -7.394   5.530
  999   2HD   ARG  37          2HD       ARG 127 -14.275  -7.535   6.016
 1000   1HH1  ARG  37          2HH2      ARG 127 -11.706  -7.906   7.276
 1001   2HH1  ARG  37          1HH2      ARG 127 -11.002  -9.289   8.256
 1002   1HH2  ARG  37          1HH1      ARG 127 -12.916 -11.678   6.678
 1003   2HH2  ARG  37          2HH1      ARG 127 -11.644 -11.279   7.938
 1004    H    LYS  38           H        LYS 128 -14.415  -5.680   1.210
 1005    HA   LYS  38           HA       LYS 128 -16.993  -7.212   0.812
 1006   1HB   LYS  38          1HB       LYS 128 -16.797  -5.531   2.657
 1007   2HB   LYS  38          2HB       LYS 128 -16.620  -4.254   1.456
 1008   1HG   LYS  38          1HG       LYS 128 -18.964  -4.658   0.668
 1009   2HG   LYS  38          2HG       LYS 128 -19.077  -6.101   1.667
 1010   1HD   LYS  38          1HD       LYS 128 -20.284  -4.356   2.781
 1011   2HD   LYS  38          2HD       LYS 128 -18.857  -4.700   3.750
 1012   1HE   LYS  38          1HE       LYS 128 -17.714  -2.627   2.779
 1013   2HE   LYS  38          2HE       LYS 128 -19.149  -2.306   1.795
 1014   1HZ   LYS  38          1HZ       LYS 128 -19.113  -2.431   4.761
 1015   2HZ   LYS  38          2HZ       LYS 128 -20.433  -2.115   3.849
 1016    H    GLY  39           H        GLY 129 -14.701  -6.070  -1.280
 1017   1HA   GLY  39          1HA       GLY 129 -14.794  -5.668  -3.653
 1018   2HA   GLY  39          2HA       GLY 129 -16.539  -5.802  -3.621
 1019    H    ASP  40           H        ASP 130 -14.562  -3.566  -1.759
 1020    HA   ASP  40           HA       ASP 130 -15.578  -1.126  -3.310
 1021   1HB   ASP  40          1HB       ASP 130 -14.892  -1.173  -0.388
 1022   2HB   ASP  40          2HB       ASP 130 -15.385   0.215  -1.310
 1023    HD1  ASP  40           HD2      ASP 130 -18.070  -2.483  -0.017
 1024    H    LYS  41           H        LYS 131 -14.261   0.145  -4.284
 1025    HA   LYS  41           HA       LYS 131 -11.284  -0.261  -4.093
 1026   1HB   LYS  41          2HB       LYS 131 -12.636   1.943  -5.699
 1027   2HB   LYS  41          1HB       LYS 131 -10.962   1.414  -5.812
 1028   1HG   LYS  41          1HG       LYS 131 -11.855  -0.882  -6.623
 1029   2HG   LYS  41          2HG       LYS 131 -13.454  -0.147  -6.725
 1030   1HD   LYS  41          1HD       LYS 131 -12.567   1.609  -8.313
 1031   2HD   LYS  41          2HD       LYS 131 -10.944   0.922  -8.184
 1032   1HE   LYS  41          1HE       LYS 131 -11.792  -1.267  -9.156
 1033   2HE   LYS  41          2HE       LYS 131 -13.411  -0.562  -9.313
 1034   1HZ   LYS  41          1HZ       LYS 131 -10.956   0.473 -10.624
 1035   2HZ   LYS  41          2HZ       LYS 131 -12.441   1.142 -10.763
 1036    H    VAL  42           H        VAL 132 -10.063   0.893  -2.678
 1037    HA   VAL  42           HA       VAL 132 -11.041   3.248  -1.243
 1038    HB   VAL  42           HB       VAL 132  -8.693   1.250  -1.150
 1039   1HG1  VAL  42          1HG2      VAL 132  -9.385   3.358   0.856
 1040   2HG1  VAL  42          2HG2      VAL 132  -8.185   2.011   1.055
 1041   3HG1  VAL  42          3HG2      VAL 132  -7.890   3.256  -0.204
 1042   1HG2  VAL  42          1HG1      VAL 132 -11.162   1.680   0.606
 1043   2HG2  VAL  42          2HG1      VAL 132 -10.709   0.250  -0.433
 1044   3HG2  VAL  42          3HG1      VAL 132  -9.841   0.617   1.046
 1045    H    GLN  43           H        GLN 133  -9.996   5.005  -1.262
 1046    HA   GLN  43           HA       GLN 133  -8.008   5.694  -3.455
 1047   1HB   GLN  43          1HB       GLN 133 -10.639   7.113  -3.519
 1048   2HB   GLN  43          2HB       GLN 133  -9.197   7.614  -4.391
 1049   1HG   GLN  43          1HG       GLN 133  -9.167   5.353  -5.525
 1050   2HG   GLN  43          2HG       GLN 133 -10.632   4.905  -4.658
 1051   1HE2  GLN  43          2HE2      GLN 133 -12.050   5.857  -7.841
 1052   2HE2  GLN  43          1HE2      GLN 133 -11.271   4.479  -6.917
 1053    H    LEU  44           H        LEU 134  -6.541   7.021  -3.292
 1054    HA   LEU  44           HA       LEU 134  -6.375   8.998  -0.992
 1055   1HB   LEU  44          2HB       LEU 134  -3.983   7.265  -1.871
 1056   2HB   LEU  44          1HB       LEU 134  -4.087   8.386  -0.522
 1057    HG   LEU  44           HG       LEU 134  -6.043   6.656   0.239
 1058   1HD1  LEU  44          1HD1      LEU 134  -5.809   5.140  -1.808
 1059   2HD1  LEU  44          2HD1      LEU 134  -4.157   4.748  -1.293
 1060   3HD1  LEU  44          3HD1      LEU 134  -5.555   4.318  -0.271
 1061   1HD2  LEU  44          2HD2      LEU 134  -3.977   7.224   1.578
 1062   2HD2  LEU  44          3HD2      LEU 134  -4.343   5.490   1.674
 1063   3HD2  LEU  44          1HD2      LEU 134  -3.023   6.066   0.624
 1064    H    ILE  45           H        ILE 135  -5.973  11.008  -1.913
 1065    HA   ILE  45           HA       ILE 135  -4.905  11.199  -4.688
 1066    HB   ILE  45           HB       ILE 135  -6.798  12.611  -3.919
 1067   1HG1  ILE  45          1HG1      ILE 135  -4.461  14.232  -5.089
 1068   2HG1  ILE  45          2HG1      ILE 135  -5.371  13.035  -5.994
 1069   1HG2  ILE  45          2HG2      ILE 135  -5.895  13.292  -1.686
 1070   2HG2  ILE  45          3HG2      ILE 135  -4.653  14.290  -2.483
 1071   3HG2  ILE  45          1HG2      ILE 135  -6.386  14.701  -2.656
 1072   1HD1  ILE  45          2HD1      ILE 135  -7.511  14.347  -5.647
 1073   2HD1  ILE  45          3HD1      ILE 135  -6.574  15.613  -4.807
 1074   3HD1  ILE  45          1HD1      ILE 135  -6.255  15.258  -6.519
 1075    H    GLY  46           H        GLY 136  -3.057  12.224  -5.281
 1076   1HA   GLY  46          1HA       GLY 136  -0.679  12.465  -5.284
 1077   2HA   GLY  46          2HA       GLY 136  -0.833  13.014  -3.638
 1078    H    PHE  47           H        PHE 137  -1.847   9.762  -3.684
 1079    HA   PHE  47           HA       PHE 137   0.904   8.571  -3.370
 1080   1HB   PHE  47          2HB       PHE 137  -0.222   9.619  -1.249
 1081   2HB   PHE  47          1HB       PHE 137  -1.398   8.336  -1.298
 1082    HD1  PHE  47           HD2      PHE 137   2.261   9.076  -0.834
 1083    HD2  PHE  47           HD1      PHE 137  -0.733   5.982  -0.720
 1084    HE1  PHE  47           HE2      PHE 137   3.917   7.457   0.019
 1085    HE2  PHE  47           HE1      PHE 137   0.965   4.389   0.075
 1086    HZ   PHE  47           HZ       PHE 137   3.324   5.115   0.311
 1087    H    GLY  48           H        GLY 138  -2.633   7.750  -3.755
 1088   1HA   GLY  48          1HA       GLY 138  -2.031   5.324  -5.107
 1089   2HA   GLY  48          2HA       GLY 138  -2.210   4.861  -3.427
 1090    H    ASN  49           H        ASN 139  -3.502   3.556  -5.047
 1091    HA   ASN  49           HA       ASN 139  -6.378   4.123  -4.390
 1092   1HB   ASN  49          1HB       ASN 139  -6.245   5.258  -6.556
 1093   2HB   ASN  49          2HB       ASN 139  -5.482   3.884  -7.326
 1094   1HD2  ASN  49          1HD2      ASN 139  -8.927   3.696  -8.525
 1095   2HD2  ASN  49          2HD2      ASN 139  -7.374   4.650  -8.735
 1096    H    PHE  50           H        PHE 140  -6.535   2.322  -3.175
 1097    HA   PHE  50           HA       PHE 140  -5.362  -0.297  -4.062
 1098   1HB   PHE  50          2HB       PHE 140  -7.246   0.059  -1.694
 1099   2HB   PHE  50          1HB       PHE 140  -6.509  -1.402  -2.078
 1100    HD1  PHE  50           HD2      PHE 140  -5.961   2.088  -0.990
 1101    HD2  PHE  50           HD1      PHE 140  -4.548  -1.960  -0.862
 1102    HE1  PHE  50           HE2      PHE 140  -4.332   2.699   0.796
 1103    HE2  PHE  50           HE1      PHE 140  -2.956  -1.320   0.933
 1104    HZ   PHE  50           HZ       PHE 140  -2.793   1.035   1.606
 1105    H    GLU  51           H        GLU 141  -6.527  -1.986  -4.777
 1106    HA   GLU  51           HA       GLU 141  -9.465  -1.991  -4.736
 1107   1HB   GLU  51          1HB       GLU 141  -9.949  -1.995  -7.204
 1108   2HB   GLU  51          2HB       GLU 141  -9.303  -0.468  -6.645
 1109   1HG   GLU  51          1HG       GLU 141  -6.995  -1.156  -7.589
 1110   2HG   GLU  51          2HG       GLU 141  -7.751  -2.606  -8.242
 1111    HE1  GLU  51           HE2      GLU 141  -8.458   1.077  -9.810
 1112    H    VAL  52           H        VAL 142 -10.523  -3.964  -5.235
 1113    HA   VAL  52           HA       VAL 142  -8.695  -6.231  -4.872
 1114    HB   VAL  52           HB       VAL 142 -11.200  -5.263  -3.800
 1115   1HG1  VAL  52          1HG2      VAL 142 -11.885  -7.450  -5.779
 1116   2HG1  VAL  52          2HG2      VAL 142 -12.883  -6.913  -4.384
 1117   3HG1  VAL  52          3HG2      VAL 142 -12.463  -5.782  -5.716
 1118   1HG2  VAL  52          1HG1      VAL 142  -9.695  -7.857  -3.512
 1119   2HG2  VAL  52          2HG1      VAL 142  -9.867  -6.458  -2.440
 1120   3HG2  VAL  52          3HG1      VAL 142 -11.239  -7.539  -2.703
 1121    NH1  ARG  53           NH2      ARG 143  -7.516  -4.139 -11.181
 1122    NH2  ARG  53           NH1      ARG 143  -5.637  -4.067  -9.908
 1123    H    ARG  53           H        ARG 143  -8.984  -8.263  -6.226
 1124    HA   ARG  53           HA       ARG 143  -9.813  -7.604  -9.109
 1125   1HB   ARG  53          1HB       ARG 143  -7.151  -7.838  -8.131
 1126   2HB   ARG  53          2HB       ARG 143  -7.581  -9.469  -8.278
 1127   1HG   ARG  53          1HG       ARG 143  -6.526  -8.910 -10.355
 1128   2HG   ARG  53          2HG       ARG 143  -8.223  -9.131 -10.736
 1129   1HD   ARG  53          1HD       ARG 143  -7.380  -7.175 -11.953
 1130   2HD   ARG  53          2HD       ARG 143  -8.586  -6.646 -10.785
 1131   1HH1  ARG  53          2HH2      ARG 143  -8.246  -4.714 -11.615
 1132   2HH1  ARG  53          1HH2      ARG 143  -7.426  -3.118 -11.236
 1133   1HH2  ARG  53          1HH1      ARG 143  -4.934  -4.584  -9.368
 1134   2HH2  ARG  53          2HH1      ARG 143  -5.677  -3.051 -10.051
 1135    H    GLU  54           H        GLU 144 -11.773  -8.701  -9.091
 1136    HA   GLU  54           HA       GLU 144 -12.167 -11.329  -7.812
 1137   1HB   GLU  54          1HB       GLU 144 -13.991  -9.655  -8.258
 1138   2HB   GLU  54          2HB       GLU 144 -13.958 -10.081  -9.967
 1139   1HG   GLU  54          1HG       GLU 144 -14.553 -12.484  -9.352
 1140   2HG   GLU  54          2HG       GLU 144 -14.517 -12.060  -7.644
 1141    HE1  GLU  54           HE2      GLU 144 -15.981 -10.738  -6.855
 1142    NH1  ARG  55           NH2      ARG 145  -3.247 -14.256 -10.009
 1143    NH2  ARG  55           NH1      ARG 145  -3.185 -15.959 -11.514
 1144    H    ARG  55           H        ARG 145 -10.549 -12.615  -8.480
 1145    HA   ARG  55           HA       ARG 145 -10.122 -13.333 -11.360
 1146   1HB   ARG  55          1HB       ARG 145  -8.283 -12.585  -9.921
 1147   2HB   ARG  55          2HB       ARG 145  -8.565 -13.870  -8.751
 1148   1HG   ARG  55          1HG       ARG 145  -7.869 -15.600 -10.338
 1149   2HG   ARG  55          2HG       ARG 145  -7.792 -14.440 -11.669
 1150   1HD   ARG  55          1HD       ARG 145  -5.942 -13.184 -10.460
 1151   2HD   ARG  55          2HD       ARG 145  -6.032 -14.348  -9.122
 1152   1HH1  ARG  55          2HH2      ARG 145  -3.822 -13.601  -9.468
 1153   2HH1  ARG  55          1HH2      ARG 145  -2.224 -14.330  -9.999
 1154   1HH2  ARG  55          1HH1      ARG 145  -3.708 -16.600 -12.122
 1155   2HH2  ARG  55          2HH1      ARG 145  -2.166 -15.913 -11.401
 1156    H    ALA  56           H        ALA 146 -10.137 -15.302 -12.174
 1157    HA   ALA  56           HA       ALA 146 -11.233 -17.294 -12.743
 1158   1HB   ALA  56          3HB       ALA 146  -8.904 -17.660 -12.082
 1159   2HB   ALA  56          1HB       ALA 146  -9.404 -18.048 -10.416
 1160   3HB   ALA  56          2HB       ALA 146  -9.890 -19.102 -11.773
 1161    H    ALA  57           H        ALA 147 -13.383 -16.264 -11.572
 1162    HA   ALA  57           HA       ALA 147 -14.634 -18.572 -10.048
 1163   1HB   ALA  57          2HB       ALA 147 -15.977 -15.965 -11.022
 1164   2HB   ALA  57          3HB       ALA 147 -16.712 -17.206  -9.972
 1165   3HB   ALA  57          1HB       ALA 147 -15.338 -16.255  -9.385
 1166    NH1  ARG  58           NH2      ARG 148 -11.969 -18.156 -16.511
 1167    NH2  ARG  58           NH1      ARG 148 -13.283 -16.822 -15.218
 1168    H    ARG  58           H        ARG 148 -14.821 -20.287 -11.044
 1169    HA   ARG  58           HA       ARG 148 -15.473 -20.165 -13.943
 1170   1HB   ARG  58          2HB       ARG 148 -14.180 -22.537 -12.522
 1171   2HB   ARG  58          1HB       ARG 148 -14.327 -22.352 -14.258
 1172   1HG   ARG  58          1HG       ARG 148 -12.537 -20.656 -12.408
 1173   2HG   ARG  58          2HG       ARG 148 -12.059 -22.057 -13.323
 1174   1HD   ARG  58          1HD       ARG 148 -11.264 -20.266 -14.628
 1175   2HD   ARG  58          2HD       ARG 148 -12.684 -20.838 -15.510
 1176   1HH1  ARG  58          2HH2      ARG 148 -11.541 -19.078 -16.645
 1177   2HH1  ARG  58          1HH2      ARG 148 -11.882 -17.342 -17.130
 1178   1HH2  ARG  58          1HH1      ARG 148 -13.853 -16.727 -14.370
 1179   2HH2  ARG  58          2HH1      ARG 148 -13.105 -16.099 -15.924
 1180    H    LYS  59           H        LYS 149 -16.240 -22.809 -14.405
 1181    HA   LYS  59           HA       LYS 149 -18.543 -23.523 -12.665
 1182   1HB   LYS  59          1HB       LYS 149 -20.342 -23.466 -14.216
 1183   2HB   LYS  59          2HB       LYS 149 -19.724 -21.856 -13.986
 1184   1HG   LYS  59          1HG       LYS 149 -19.240 -23.603 -16.492
 1185   2HG   LYS  59          2HG       LYS 149 -20.498 -22.398 -16.307
 1186   1HD   LYS  59          1HD       LYS 149 -18.718 -20.594 -15.993
 1187   2HD   LYS  59          2HD       LYS 149 -17.476 -21.809 -16.316
 1188   1HE   LYS  59          1HE       LYS 149 -18.485 -22.251 -18.603
 1189   2HE   LYS  59          2HE       LYS 149 -19.721 -21.022 -18.293
 1190   1HZ   LYS  59          1HZ       LYS 149 -17.983 -19.372 -18.087
 1191   2HZ   LYS  59          2HZ       LYS 149 -17.905 -20.116 -19.541
 1192    H    GLY  60           H        GLY 150 -18.518 -25.630 -12.508
 1193   1HA   GLY  60          1HA       GLY 150 -17.536 -27.405 -14.815
 1194   2HA   GLY  60          2HA       GLY 150 -16.627 -27.439 -13.309
 1195    NH1  ARG  61           NH2      ARG 151 -23.786 -33.979 -15.334
 1196    NH2  ARG  61           NH1      ARG 151 -24.540 -31.872 -14.939
 1197    H    ARG  61           H        ARG 151 -17.078 -29.479 -12.753
 1198    HA   ARG  61           HA       ARG 151 -19.814 -30.168 -11.746
 1199   1HB   ARG  61          1HB       ARG 151 -19.963 -30.855 -14.114
 1200   2HB   ARG  61          2HB       ARG 151 -18.535 -31.869 -13.987
 1201   1HG   ARG  61          1HG       ARG 151 -19.635 -33.504 -12.642
 1202   2HG   ARG  61          2HG       ARG 151 -20.900 -32.424 -12.111
 1203   1HD   ARG  61          1HD       ARG 151 -20.666 -33.357 -15.051
 1204   2HD   ARG  61          2HD       ARG 151 -21.536 -34.255 -13.804
 1205   1HH1  ARG  61          2HH2      ARG 151 -23.013 -34.649 -15.257
 1206   2HH1  ARG  61          1HH2      ARG 151 -24.713 -34.152 -15.737
 1207   1HH2  ARG  61          1HH1      ARG 151 -24.347 -30.937 -14.564
 1208   2HH2  ARG  61          2HH1      ARG 151 -25.414 -32.193 -15.371
 1209    H    ASN  62           H        ASN 152 -19.811 -31.524 -10.106
 1210    HA   ASN  62           HA       ASN 152 -17.321 -31.871  -8.613
 1211   1HB   ASN  62          1HB       ASN 152 -19.592 -31.348  -7.619
 1212   2HB   ASN  62          2HB       ASN 152 -20.085 -33.014  -7.939
 1213   1HD2  ASN  62          2HD2      ASN 152 -18.515 -34.110  -4.897
 1214   2HD2  ASN  62          1HD2      ASN 152 -19.598 -34.486  -6.330
 1215    HA   PRO  63           HA       PRO 153 -16.171 -35.964 -10.413
 1216   1HB   PRO  63          1HB       PRO 153 -14.620 -36.243  -7.785
 1217   2HB   PRO  63          2HB       PRO 153 -14.090 -36.613  -9.439
 1218   1HG   PRO  63          1HG       PRO 153 -13.333 -34.277  -8.282
 1219   2HG   PRO  63          2HG       PRO 153 -13.861 -34.265  -9.982
 1220   1HD   PRO  63          1HD       PRO 153 -15.463 -33.414  -7.512
 1221   2HD   PRO  63          2HD       PRO 153 -15.358 -32.654  -9.130
 1222    H    GLN  64           H        GLN 154 -17.332 -36.030  -7.010
 1223    HA   GLN  64           HA       GLN 154 -17.794 -38.981  -7.017
 1224   1HB   GLN  64          1HB       GLN 154 -17.194 -37.494  -4.956
 1225   2HB   GLN  64          2HB       GLN 154 -18.827 -36.905  -4.944
 1226   1HG   GLN  64          1HG       GLN 154 -18.138 -39.895  -4.800
 1227   2HG   GLN  64          2HG       GLN 154 -18.141 -38.837  -3.390
 1228   1HE2  GLN  64          2HE2      GLN 154 -21.698 -38.933  -2.990
 1229   2HE2  GLN  64          1HE2      GLN 154 -20.099 -38.204  -2.465
 1230    H    THR  65           H        THR 155 -20.044 -36.575  -6.164
 1231    HA   THR  65           HA       THR 155 -22.433 -37.800  -6.840
 1232    HB   THR  65           HB       THR 155 -23.577 -35.709  -6.376
 1233    HG1  THR  65           HG1      THR 155 -22.292 -34.384  -7.681
 1234   1HG2  THR  65          1HG2      THR 155 -22.409 -36.825  -4.398
 1235   2HG2  THR  65          2HG2      THR 155 -21.000 -35.786  -4.660
 1236   3HG2  THR  65          3HG2      THR 155 -22.542 -35.049  -4.198
 1237    H    GLY  66           H        GLY 156 -20.787 -35.590  -9.090
 1238   1HA   GLY  66          1HA       GLY 156 -21.109 -35.378 -11.467
 1239   2HA   GLY  66          2HA       GLY 156 -22.394 -36.567 -11.421
 1240    H    GLU  67           H        GLU 157 -22.261 -33.548  -9.498
 1241    HA   GLU  67           HA       GLU 157 -24.607 -32.408 -11.085
 1242   1HB   GLU  67          2HB       GLU 157 -24.936 -33.142  -8.638
 1243   2HB   GLU  67          1HB       GLU 157 -23.821 -31.867  -8.151
 1244   1HG   GLU  67          1HG       GLU 157 -26.082 -31.067  -7.821
 1245   2HG   GLU  67          2HG       GLU 157 -25.360 -30.121  -9.105
 1246    HE1  GLU  67           HE2      GLU 157 -28.523 -32.568  -9.766
 1247    H    GLU  68           H        GLU 158 -24.385 -30.486 -11.905
 1248    HA   GLU  68           HA       GLU 158 -21.727 -29.283 -12.153
 1249   1HB   GLU  68          1HB       GLU 158 -22.632 -27.667 -13.733
 1250   2HB   GLU  68          2HB       GLU 158 -23.059 -29.317 -14.123
 1251   1HG   GLU  68          1HG       GLU 158 -25.413 -28.920 -13.206
 1252   2HG   GLU  68          2HG       GLU 158 -24.974 -27.256 -12.836
 1253    HE1  GLU  68           HE2      GLU 158 -25.781 -28.445 -16.605
 1254    H    MET  69           H        MET 159 -20.825 -27.560 -11.224
 1255    HA   MET  69           HA       MET 159 -22.476 -25.698  -9.482
 1256   1HB   MET  69          1HB       MET 159 -21.315 -26.032  -7.489
 1257   2HB   MET  69          2HB       MET 159 -21.666 -27.645  -8.046
 1258   1HG   MET  69          1HG       MET 159 -18.928 -26.215  -8.150
 1259   2HG   MET  69          2HG       MET 159 -19.400 -27.491  -7.029
 1260   1HE   MET  69          2HE       MET 159 -16.784 -27.573  -8.573
 1261   2HE   MET  69          1HE       MET 159 -16.706 -28.647 -10.001
 1262   3HE   MET  69          3HE       MET 159 -17.289 -26.973 -10.180
 1263    H    GLU  70           H        GLU 160 -21.651 -23.736  -9.012
 1264    HA   GLU  70           HA       GLU 160 -19.683 -22.541 -10.850
 1265   1HB   GLU  70          2HB       GLU 160 -21.962 -21.612  -9.591
 1266   2HB   GLU  70          1HB       GLU 160 -20.825 -21.024  -8.445
 1267   1HG   GLU  70          1HG       GLU 160 -20.865 -20.530 -11.528
 1268   2HG   GLU  70          2HG       GLU 160 -21.620 -19.477 -10.347
 1269    HE1  GLU  70           HE2      GLU 160 -18.246 -18.606  -9.049
 1270    H    ILE  71           H        ILE 161 -17.510 -22.506 -10.462
 1271    HA   ILE  71           HA       ILE 161 -16.383 -23.358  -7.872
 1272    HB   ILE  71           HB       ILE 161 -15.125 -22.608 -10.580
 1273   1HG1  ILE  71          1HG1      ILE 161 -15.495 -25.424  -9.338
 1274   2HG1  ILE  71          2HG1      ILE 161 -16.633 -24.757 -10.486
 1275   1HG2  ILE  71          2HG2      ILE 161 -13.504 -22.302  -8.726
 1276   2HG2  ILE  71          3HG2      ILE 161 -13.820 -23.972  -8.161
 1277   3HG2  ILE  71          1HG2      ILE 161 -13.058 -23.678  -9.755
 1278   1HD1  ILE  71          1HD1      ILE 161 -13.698 -25.324 -11.186
 1279   2HD1  ILE  71          2HD1      ILE 161 -15.118 -26.300 -11.618
 1280   3HD1  ILE  71          3HD1      ILE 161 -14.943 -24.667 -12.289
 1281    HA   PRO  72           HA       PRO 162 -16.382 -18.978  -6.633
 1282   1HB   PRO  72          1HB       PRO 162 -14.931 -19.061  -4.252
 1283   2HB   PRO  72          2HB       PRO 162 -16.542 -19.758  -4.468
 1284   1HG   PRO  72          1HG       PRO 162 -13.850 -21.211  -4.645
 1285   2HG   PRO  72          2HG       PRO 162 -15.281 -21.678  -3.692
 1286   1HD   PRO  72          1HD       PRO 162 -14.777 -22.780  -6.169
 1287   2HD   PRO  72          2HD       PRO 162 -16.458 -22.451  -5.648
 1288    H    ALA  73           H        ALA 163 -15.216 -17.122  -6.248
 1289    HA   ALA  73           HA       ALA 163 -12.803 -16.691  -7.972
 1290   1HB   ALA  73          2HB       ALA 163 -14.803 -14.983  -7.637
 1291   2HB   ALA  73          3HB       ALA 163 -14.204 -14.733  -5.969
 1292   3HB   ALA  73          1HB       ALA 163 -13.203 -14.284  -7.340
 1293    H    SER  74           H        SER 164 -11.273 -15.070  -7.142
 1294    HA   SER  74           HA       SER 164 -11.029 -14.881  -4.241
 1295   1HB   SER  74          1HB       SER 164  -8.401 -15.335  -5.914
 1296   2HB   SER  74          2HB       SER 164  -8.388 -14.758  -4.255
 1297    HG   SER  74           HG       SER 164  -8.104 -17.003  -4.401
 1298    H    LYS  75           H        LYS 165 -11.185 -12.848  -3.736
 1299    HA   LYS  75           HA       LYS 165 -10.832 -10.730  -5.864
 1300   1HB   LYS  75          2HB       LYS 165 -11.502  -9.808  -3.124
 1301   2HB   LYS  75          1HB       LYS 165 -11.887  -9.189  -4.704
 1302   1HG   LYS  75          1HG       LYS 165 -13.607 -10.994  -5.037
 1303   2HG   LYS  75          2HG       LYS 165 -13.224 -11.644  -3.437
 1304   1HD   LYS  75          1HD       LYS 165 -13.870  -9.420  -2.383
 1305   2HD   LYS  75          2HD       LYS 165 -14.299  -8.800  -3.981
 1306   1HE   LYS  75          1HE       LYS 165 -16.068 -10.604  -4.218
 1307   2HE   LYS  75          2HE       LYS 165 -15.634 -11.243  -2.624
 1308   1HZ   LYS  75          1HZ       LYS 165 -16.623  -8.492  -3.143
 1309   2HZ   LYS  75          2HZ       LYS 165 -16.221  -9.082  -1.672
 1310    H    VAL  76           H        VAL 166  -8.824 -10.220  -6.189
 1311    HA   VAL  76           HA       VAL 166  -6.809 -10.503  -4.140
 1312    HB   VAL  76           HB       VAL 166  -5.269 -10.924  -5.449
 1313   1HG1  VAL  76          3HG2      VAL 166  -7.212 -12.530  -5.463
 1314   2HG1  VAL  76          1HG2      VAL 166  -7.620 -11.874  -7.069
 1315   3HG1  VAL  76          2HG2      VAL 166  -6.075 -12.765  -6.850
 1316   1HG2  VAL  76          3HG1      VAL 166  -5.509  -9.098  -7.344
 1317   2HG2  VAL  76          1HG1      VAL 166  -4.447 -10.525  -7.372
 1318   3HG2  VAL  76          2HG1      VAL 166  -5.955 -10.607  -8.232
 1319    HA   PRO  77           HA       PRO 167  -6.764  -6.071  -3.611
 1320   1HB   PRO  77          1HB       PRO 167  -5.352  -5.883  -1.210
 1321   2HB   PRO  77          2HB       PRO 167  -6.953  -6.645  -1.299
 1322   1HG   PRO  77          1HG       PRO 167  -4.221  -8.043  -1.410
 1323   2HG   PRO  77          2HG       PRO 167  -5.566  -8.409  -0.324
 1324   1HD   PRO  77          1HD       PRO 167  -5.134  -9.783  -2.764
 1325   2HD   PRO  77          2HD       PRO 167  -6.794  -9.504  -2.184
 1326    H    ALA  78           H        ALA 168  -5.814  -4.758  -4.539
 1327    HA   ALA  78           HA       ALA 168  -2.808  -4.717  -5.107
 1328   1HB   ALA  78          3HB       ALA 168  -4.499  -5.297  -6.948
 1329   2HB   ALA  78          1HB       ALA 168  -5.243  -3.698  -6.739
 1330   3HB   ALA  78          2HB       ALA 168  -3.558  -3.833  -7.301
 1331    H    PHE  79           H        PHE 169  -2.162  -2.531  -5.696
 1332    HA   PHE  79           HA       PHE 169  -3.214  -0.136  -4.073
 1333   1HB   PHE  79          2HB       PHE 169  -2.235  -0.958  -2.309
 1334   2HB   PHE  79          1HB       PHE 169  -0.788  -1.510  -3.213
 1335    HD1  PHE  79           HD2      PHE 169  -2.473   1.544  -1.835
 1336    HD2  PHE  79           HD1      PHE 169   1.057   0.020  -3.766
 1337    HE1  PHE  79           HE2      PHE 169  -1.366   3.722  -1.561
 1338    HE2  PHE  79           HE1      PHE 169   2.119   2.221  -3.548
 1339    HZ   PHE  79           HZ       PHE 169   0.905   4.081  -2.496
 1340    H    LYS  80           H        LYS 170  -2.967   1.187  -5.528
 1341    HA   LYS  80           HA       LYS 170  -0.994   1.388  -7.975
 1342   1HB   LYS  80          2HB       LYS 170  -3.561   2.869  -7.309
 1343   2HB   LYS  80          1HB       LYS 170  -2.355   3.569  -8.368
 1344   1HG   LYS  80          1HG       LYS 170  -3.824   2.577  -9.857
 1345   2HG   LYS  80          2HG       LYS 170  -2.458   1.480  -9.837
 1346   1HD   LYS  80          1HD       LYS 170  -3.809  -0.015  -8.202
 1347   2HD   LYS  80          2HD       LYS 170  -5.177   1.069  -8.412
 1348   1HE   LYS  80          1HE       LYS 170  -3.805  -0.528 -10.684
 1349   2HE   LYS  80          2HE       LYS 170  -5.252  -1.038  -9.820
 1350   1HZ   LYS  80          1HZ       LYS 170  -6.383   0.954 -10.624
 1351   2HZ   LYS  80          2HZ       LYS 170  -5.050   1.436 -11.439
 1352    HA   PRO  81           HA       PRO 171   1.256   4.407  -5.378
 1353   1HB   PRO  81          1HB       PRO 171   3.265   5.073  -7.138
 1354   2HB   PRO  81          2HB       PRO 171   3.139   3.442  -6.469
 1355   1HG   PRO  81          1HG       PRO 171   2.149   4.404  -9.206
 1356   2HG   PRO  81          2HG       PRO 171   3.196   3.004  -8.856
 1357   1HD   PRO  81          1HD       PRO 171   0.412   2.821  -9.151
 1358   2HD   PRO  81          2HD       PRO 171   1.343   1.690  -8.116
 1359    H    GLY  82           H        GLY 172  -1.220   5.195  -6.585
 1360   1HA   GLY  82          1HA       GLY 172  -2.472   6.807  -7.870
 1361   2HA   GLY  82          2HA       GLY 172  -1.622   7.803  -6.708
 1362    H    LYS  83           H        LYS 173   0.295   6.422  -9.160
 1363    HA   LYS  83           HA       LYS 173   1.597   7.383 -10.966
 1364   1HB   LYS  83          2HB       LYS 173  -0.843   9.093 -11.214
 1365   2HB   LYS  83          1HB       LYS 173   0.566   9.998 -11.592
 1366   1HG   LYS  83          1HG       LYS 173  -0.248   9.072 -13.663
 1367   2HG   LYS  83          2HG       LYS 173   1.259   8.239 -13.306
 1368   1HD   LYS  83          1HD       LYS 173  -0.075   6.272 -12.382
 1369   2HD   LYS  83          2HD       LYS 173  -1.576   7.095 -12.771
 1370   1HE   LYS  83          1HE       LYS 173   0.585   6.285 -14.847
 1371   2HE   LYS  83          2HE       LYS 173  -0.821   5.307 -14.436
 1372   1HZ   LYS  83          1HZ       LYS 173  -0.925   8.021 -15.621
 1373   2HZ   LYS  83          2HZ       LYS 173  -1.177   6.616 -16.417
 1374    H    ALA  84           H        ALA 174   0.568   9.588  -8.697
 1375    HA   ALA  84           HA       ALA 174   2.577  11.672  -8.563
 1376   1HB   ALA  84          2HB       ALA 174   0.243  11.713  -7.647
 1377   2HB   ALA  84          3HB       ALA 174   0.632  10.389  -6.520
 1378   3HB   ALA  84          1HB       ALA 174   1.413  11.979  -6.312
 1379    H    LEU  85           H        LEU 175   2.268   8.646  -6.488
 1380    HA   LEU  85           HA       LEU 175   4.822   9.065  -5.124
 1381   1HB   LEU  85          2HB       LEU 175   3.069   7.670  -4.072
 1382   2HB   LEU  85          1HB       LEU 175   3.082   6.576  -5.441
 1383    HG   LEU  85           HG       LEU 175   5.543   6.282  -5.012
 1384   1HD1  LEU  85          1HD1      LEU 175   5.964   8.074  -3.340
 1385   2HD1  LEU  85          2HD1      LEU 175   4.854   7.284  -2.199
 1386   3HD1  LEU  85          3HD1      LEU 175   6.386   6.493  -2.654
 1387   1HD2  LEU  85          3HD2      LEU 175   3.774   4.494  -4.555
 1388   2HD2  LEU  85          1HD2      LEU 175   5.099   4.373  -3.402
 1389   3HD2  LEU  85          2HD2      LEU 175   3.556   5.120  -2.908
 1390    H    LYS  86           H        LYS 176   3.807   7.355  -8.085
 1391    HA   LYS  86           HA       LYS 176   6.421   6.227  -8.753
 1392   1HB   LYS  86          1HB       LYS 176   4.210   5.531  -9.773
 1393   2HB   LYS  86          2HB       LYS 176   4.192   7.007 -10.720
 1394   1HG   LYS  86          1HG       LYS 176   6.278   6.287 -11.913
 1395   2HG   LYS  86          2HG       LYS 176   6.389   4.868 -10.876
 1396   1HD   LYS  86          1HD       LYS 176   5.466   4.166 -13.011
 1397   2HD   LYS  86          2HD       LYS 176   4.246   3.971 -11.774
 1398   1HE   LYS  86          1HE       LYS 176   3.159   4.812 -13.773
 1399   2HE   LYS  86          2HE       LYS 176   3.074   6.084 -12.564
 1400   1HZ   LYS  86          1HZ       LYS 176   5.054   5.945 -14.777
 1401   2HZ   LYS  86          2HZ       LYS 176   4.997   7.134 -13.657
 1402    H    ASP  87           H        ASP 177   5.370   9.575  -8.956
 1403    HA   ASP  87           HA       ASP 177   7.747  10.444 -10.548
 1404   1HB   ASP  87          1HB       ASP 177   5.067  11.432  -9.893
 1405   2HB   ASP  87          2HB       ASP 177   6.113  12.433  -8.993
 1406    HD1  ASP  87           HD2      ASP 177   5.992  12.509 -13.057
 1407    H    ALA  88           H        ALA 178   6.621  10.497  -7.118
 1408    HA   ALA  88           HA       ALA 178   8.767  11.893  -5.771
 1409   1HB   ALA  88          3HB       ALA 178   6.658  10.904  -4.585
 1410   2HB   ALA  88          1HB       ALA 178   7.345   9.293  -4.776
 1411   3HB   ALA  88          2HB       ALA 178   8.182  10.438  -3.767
 1412    H    VAL  89           H        VAL 179   8.460   8.433  -6.581
 1413    HA   VAL  89           HA       VAL 179  11.007   7.616  -5.423
 1414    HB   VAL  89           HB       VAL 179   8.411   6.797  -5.393
 1415   1HG1  VAL  89          2HG2      VAL 179   8.378   6.705  -7.986
 1416   2HG1  VAL  89          3HG2      VAL 179   9.260   5.169  -7.826
 1417   3HG1  VAL  89          1HG2      VAL 179   7.661   5.405  -7.040
 1418   1HG2  VAL  89          3HG1      VAL 179  10.584   4.790  -5.641
 1419   2HG2  VAL  89          1HG1      VAL 179  10.045   5.745  -4.195
 1420   3HG2  VAL  89          2HG1      VAL 179   8.907   4.619  -4.973
 1421    H    LYS  90           H        LYS 180  10.299   8.814  -8.522
 1422    HA   LYS  90           HA       LYS 180  11.761   7.061 -10.286
 1423   1HB   LYS  90          1HB       LYS 180   9.933   8.925 -10.680
 1424   2HB   LYS  90          2HB       LYS 180  11.232  10.093 -10.631
 1425   1HG   LYS  90          1HG       LYS 180  12.260   8.979 -12.665
 1426   2HG   LYS  90          2HG       LYS 180  11.003   7.734 -12.614
 1427   1HD   LYS  90          1HD       LYS 180   9.225   9.573 -12.815
 1428   2HD   LYS  90          2HD       LYS 180  10.494  10.768 -13.005
 1429   1HE   LYS  90          1HE       LYS 180   9.982   8.371 -14.896
 1430   2HE   LYS  90          2HE       LYS 180   9.386  10.012 -15.148
 1431   1HZ   LYS  90          1HZ       LYS 180  12.257   9.275 -15.007
 1432   2HZ   LYS  90          2HZ       LYS 180  11.686  10.789 -15.240
   
  Start of MODEL          22
 Raw file had 1432 H/Q atoms
  Start of MODEL   22
    1   1H    MET   1          1H        MET   1 -12.485   5.096  -1.373
    2   2H    MET   1          2H        MET   1 -11.256   5.472  -2.384
    3    HA   MET   1           HA       MET   1 -12.716   7.383  -0.668
    4   1HB   MET   1          1HB       MET   1  -9.920   6.121  -0.346
    5   2HB   MET   1          2HB       MET   1 -10.469   7.473   0.593
    6   1HG   MET   1          1HG       MET   1 -12.326   6.055   1.581
    7   2HG   MET   1          2HG       MET   1 -11.694   4.660   0.666
    8   1HE   MET   1          3HE       MET   1 -11.775   4.090   3.619
    9   2HE   MET   1          2HE       MET   1 -10.795   3.051   2.543
   10   3HE   MET   1          1HE       MET   1 -10.095   3.659   4.067
   11    H    ASN   2           H        ASN   2  -9.484   8.022  -1.295
   12    HA   ASN   2           HA       ASN   2  -8.900   9.029  -3.510
   13   1HB   ASN   2          1HB       ASN   2  -9.381  11.503  -3.893
   14   2HB   ASN   2          2HB       ASN   2 -10.644  10.338  -4.136
   15   1HD2  ASN   2          1HD2      ASN   2 -12.871  12.365  -2.243
   16   2HD2  ASN   2          2HD2      ASN   2 -12.517  11.275  -3.676
   17    H    LYS   3           H        LYS   3  -8.965  10.129  -0.365
   18    HA   LYS   3           HA       LYS   3  -6.652   9.980   0.831
   19   1HB   LYS   3          1HB       LYS   3  -5.302  10.727  -1.171
   20   2HB   LYS   3          2HB       LYS   3  -5.819  12.375  -0.900
   21   1HG   LYS   3          1HG       LYS   3  -4.624  12.377   1.310
   22   2HG   LYS   3          2HG       LYS   3  -4.405  10.629   1.244
   23   1HD   LYS   3          1HD       LYS   3  -2.903  10.896  -0.784
   24   2HD   LYS   3          2HD       LYS   3  -3.064  12.652  -0.656
   25   1HE   LYS   3          1HE       LYS   3  -2.048  12.570   1.681
   26   2HE   LYS   3          2HE       LYS   3  -1.917  10.810   1.565
   27   1HZ   LYS   3          1HZ       LYS   3  -0.431  11.073  -0.306
   28   2HZ   LYS   3          2HZ       LYS   3   0.146  11.852   1.010
   29    H    THR   4           H        THR   4  -9.154  12.305   0.093
   30    HA   THR   4           HA       THR   4  -8.883  13.781   2.601
   31    HB   THR   4           HB       THR   4 -10.418  14.045  -0.065
   32    HG1  THR   4           HG1      THR   4  -8.511  15.703   1.259
   33   1HG2  THR   4          3HG2      THR   4 -10.624  15.660   2.470
   34   2HG2  THR   4          1HG2      THR   4 -11.209  16.196   0.823
   35   3HG2  THR   4          2HG2      THR   4 -11.899  14.726   1.608
   36    H    GLU   5           H        GLU   5 -10.725  11.317   0.871
   37    HA   GLU   5           HA       GLU   5 -12.981  11.104   2.876
   38   1HB   GLU   5          1HB       GLU   5 -11.977   8.988   0.917
   39   2HB   GLU   5          2HB       GLU   5 -13.416   8.838   1.902
   40   1HG   GLU   5          1HG       GLU   5 -12.964  10.826  -0.402
   41   2HG   GLU   5          2HG       GLU   5 -13.912   9.362  -0.476
   42    HE2  GLU   5           HE2      GLU   5 -15.445  12.765   0.992
   43    H    LEU   6           H        LEU   6  -9.710  10.374   2.700
   44    HA   LEU   6           HA       LEU   6  -9.356   8.315   4.805
   45   1HB   LEU   6          2HB       LEU   6  -7.678   9.546   2.838
   46   2HB   LEU   6          1HB       LEU   6  -7.126  10.340   4.284
   47    HG   LEU   6           HG       LEU   6  -7.175   7.363   3.866
   48   1HD1  LEU   6          2HD1      LEU   6  -5.351   8.636   2.635
   49   2HD1  LEU   6          3HD1      LEU   6  -4.820   9.311   4.165
   50   3HD1  LEU   6          1HD1      LEU   6  -4.696   7.562   3.893
   51   1HD2  LEU   6          3HD2      LEU   6  -6.737   8.911   6.425
   52   2HD2  LEU   6          1HD2      LEU   6  -7.546   7.361   6.159
   53   3HD2  LEU   6          2HD2      LEU   6  -5.773   7.466   6.109
   54    H    ILE   7           H        ILE   7  -9.043  11.894   4.577
   55    HA   ILE   7           HA       ILE   7  -8.383  12.460   7.333
   56    HB   ILE   7           HB       ILE   7  -9.888  14.315   5.383
   57   1HG1  ILE   7          1HG1      ILE   7  -6.840  14.144   5.748
   58   2HG1  ILE   7          2HG1      ILE   7  -7.651  13.327   4.465
   59   1HG2  ILE   7          2HG2      ILE   7  -9.856  15.161   7.777
   60   2HG2  ILE   7          3HG2      ILE   7  -8.100  15.109   7.745
   61   3HG2  ILE   7          1HG2      ILE   7  -8.966  16.219   6.673
   62   1HD1  ILE   7          3HD1      ILE   7  -8.621  15.560   3.642
   63   2HD1  ILE   7          1HD1      ILE   7  -7.458  16.342   4.704
   64   3HD1  ILE   7          2HD1      ILE   7  -6.882  15.245   3.418
   65    H    ASN   8           H        ASN   8 -11.547  12.497   5.708
   66    HA   ASN   8           HA       ASN   8 -13.061  12.927   8.223
   67   1HB   ASN   8          1HB       ASN   8 -14.117  11.738   5.554
   68   2HB   ASN   8          2HB       ASN   8 -15.130  12.229   6.892
   69   1HD2  ASN   8          2HD2      ASN   8 -14.137  15.097   4.252
   70   2HD2  ASN   8          1HD2      ASN   8 -13.780  13.313   4.017
   71    H    ALA   9           H        ALA   9 -11.625  10.022   7.034
   72    HA   ALA   9           HA       ALA   9 -13.315   8.105   8.615
   73   1HB   ALA   9          2HB       ALA   9 -11.602   7.359   6.664
   74   2HB   ALA   9          3HB       ALA   9 -10.299   7.786   7.770
   75   3HB   ALA   9          1HB       ALA   9 -11.364   6.499   8.236
   76    H    VAL  10           H        VAL  10 -10.234   9.867   9.043
   77    HA   VAL  10           HA       VAL  10  -9.577   8.599  11.499
   78    HB   VAL  10           HB       VAL  10  -8.180  11.149  10.830
   79   1HG1  VAL  10          3HG2      VAL  10  -7.661   9.389  12.720
   80   2HG1  VAL  10          1HG2      VAL  10  -6.933   8.467  11.376
   81   3HG1  VAL  10          2HG2      VAL  10  -6.332  10.104  11.738
   82   1HG2  VAL  10          1HG1      VAL  10  -8.140   8.645   9.099
   83   2HG2  VAL  10          2HG1      VAL  10  -8.389  10.371   8.688
   84   3HG2  VAL  10          3HG1      VAL  10  -6.747   9.807   9.143
   85    H    ALA  11           H        ALA  11 -10.543  11.687  10.641
   86    HA   ALA  11           HA       ALA  11 -10.927  12.494  13.321
   87   1HB   ALA  11          2HB       ALA  11 -10.600  14.176  11.465
   88   2HB   ALA  11          3HB       ALA  11 -12.178  13.743  10.761
   89   3HB   ALA  11          1HB       ALA  11 -12.093  14.593  12.338
   90    H    GLU  12           H        GLU  12 -13.102  10.659  11.308
   91    HA   GLU  12           HA       GLU  12 -15.420  11.067  13.172
   92   1HB   GLU  12          1HB       GLU  12 -15.859  10.641  10.731
   93   2HB   GLU  12          2HB       GLU  12 -15.116   9.056  10.866
   94   1HG   GLU  12          1HG       GLU  12 -17.521   8.785  10.855
   95   2HG   GLU  12          2HG       GLU  12 -16.948   8.324  12.445
   96    HE1  GLU  12           HE2      GLU  12 -19.317  11.571  11.879
   97    H    THR  13           H        THR  13 -13.073   8.376  12.485
   98    HA   THR  13           HA       THR  13 -14.038   6.852  14.799
   99    HB   THR  13           HB       THR  13 -11.957   5.396  14.523
  100    HG1  THR  13           HG1      THR  13 -10.654   7.183  14.100
  101   1HG2  THR  13          3HG2      THR  13 -13.089   5.994  11.737
  102   2HG2  THR  13          1HG2      THR  13 -12.029   4.648  12.194
  103   3HG2  THR  13          2HG2      THR  13 -13.671   4.751  12.881
  104    H    SER  14           H        SER  14 -12.188   9.364  14.906
  105    HA   SER  14           HA       SER  14 -10.890   8.629  17.633
  106   1HB   SER  14          1HB       SER  14  -9.521  10.473  15.597
  107   2HB   SER  14          2HB       SER  14  -8.855   9.896  17.123
  108    HG   SER  14           HG       SER  14  -8.989   7.777  16.273
  109    H    GLY  15           H        GLY  15 -12.355  11.353  15.821
  110   1HA   GLY  15          1HA       GLY  15 -13.061  13.489  16.568
  111   2HA   GLY  15          2HA       GLY  15 -13.019  12.893  18.228
  112    H    LEU  16           H        LEU  16 -10.517  13.372  15.783
  113    HA   LEU  16           HA       LEU  16  -8.886  15.277  17.464
  114   1HB   LEU  16          1HB       LEU  16  -7.047  14.874  15.989
  115   2HB   LEU  16          2HB       LEU  16  -7.547  13.542  17.008
  116    HG   LEU  16           HG       LEU  16  -8.553  12.392  15.325
  117   1HD1  LEU  16          2HD1      LEU  16  -9.615  14.268  14.007
  118   2HD1  LEU  16          3HD1      LEU  16  -7.979  14.574  13.337
  119   3HD1  LEU  16          1HD1      LEU  16  -8.873  13.020  13.006
  120   1HD2  LEU  16          3HD2      LEU  16  -6.576  11.528  15.334
  121   2HD2  LEU  16          1HD2      LEU  16  -7.480  11.382  13.809
  122   3HD2  LEU  16          2HD2      LEU  16  -6.154  12.519  13.895
  123    H    SER  17           H        SER  17  -8.347  15.971  14.631
  124    HA   SER  17           HA       SER  17 -10.530  18.043  14.093
  125   1HB   SER  17          1HB       SER  17  -7.603  18.875  13.847
  126   2HB   SER  17          2HB       SER  17  -9.022  19.828  13.489
  127    HG   SER  17           HG       SER  17  -8.198  20.284  15.537
  128    H    LYS  18           H        LYS  18 -10.580  18.762  11.898
  129    HA   LYS  18           HA       LYS  18 -10.030  16.623   9.850
  130   1HB   LYS  18          1HB       LYS  18 -12.069  18.209   9.808
  131   2HB   LYS  18          2HB       LYS  18 -10.992  19.500   9.287
  132   1HG   LYS  18          1HG       LYS  18 -10.403  18.186   7.225
  133   2HG   LYS  18          2HG       LYS  18 -11.326  16.801   7.823
  134   1HD   LYS  18          1HD       LYS  18 -13.447  18.090   7.742
  135   2HD   LYS  18          2HD       LYS  18 -12.583  19.522   7.162
  136   1HE   LYS  18          1HE       LYS  18 -11.857  18.250   5.085
  137   2HE   LYS  18          2HE       LYS  18 -12.681  16.800   5.674
  138   1HZ   LYS  18          1HZ       LYS  18 -14.012  19.388   5.097
  139   2HZ   LYS  18          2HZ       LYS  18 -14.769  18.041   5.631
  140    H    LYS  19           H        LYS  19  -8.650  19.797  10.622
  141    HA   LYS  19           HA       LYS  19  -6.303  19.618   8.832
  142   1HB   LYS  19          2HB       LYS  19  -6.640  21.179  11.463
  143   2HB   LYS  19          1HB       LYS  19  -5.207  21.294  10.432
  144   1HG   LYS  19          1HG       LYS  19  -6.641  22.107   8.516
  145   2HG   LYS  19          2HG       LYS  19  -8.067  22.040   9.554
  146   1HD   LYS  19          1HD       LYS  19  -6.999  23.706  11.135
  147   2HD   LYS  19          2HD       LYS  19  -5.573  23.779  10.092
  148   1HE   LYS  19          1HE       LYS  19  -7.024  24.635   8.178
  149   2HE   LYS  19          2HE       LYS  19  -8.444  24.572   9.233
  150   1HZ   LYS  19          1HZ       LYS  19  -6.017  26.207   9.733
  151   2HZ   LYS  19          2HZ       LYS  19  -7.321  26.145  10.716
  152    H    ASP  20           H        ASP  20  -6.849  18.332  12.205
  153    HA   ASP  20           HA       ASP  20  -3.999  17.382  12.424
  154   1HB   ASP  20          1HB       ASP  20  -6.486  16.844  14.145
  155   2HB   ASP  20          2HB       ASP  20  -5.049  15.881  14.362
  156    HD1  ASP  20           HD2      ASP  20  -3.055  18.312  15.777
  157    H    ALA  21           H        ALA  21  -6.966  15.967  11.189
  158    HA   ALA  21           HA       ALA  21  -5.890  13.207  10.909
  159   1HB   ALA  21          2HB       ALA  21  -8.448  14.582   9.898
  160   2HB   ALA  21          3HB       ALA  21  -8.003  12.897   9.485
  161   3HB   ALA  21          1HB       ALA  21  -8.240  13.370  11.140
  162    H    THR  22           H        THR  22  -6.204  16.019   8.642
  163    HA   THR  22           HA       THR  22  -5.003  14.819   6.325
  164    HB   THR  22           HB       THR  22  -4.549  17.755   7.181
  165    HG1  THR  22           HG1      THR  22  -6.893  16.661   6.063
  166   1HG2  THR  22          3HG2      THR  22  -5.102  16.354   4.496
  167   2HG2  THR  22          1HG2      THR  22  -4.994  18.125   4.715
  168   3HG2  THR  22          2HG2      THR  22  -3.557  17.080   5.010
  169    H    LYS  23           H        LYS  23  -3.458  16.525   8.939
  170    HA   LYS  23           HA       LYS  23  -0.642  16.157   8.193
  171   1HB   LYS  23          2HB       LYS  23  -2.103  16.312  10.950
  172   2HB   LYS  23          1HB       LYS  23  -0.374  16.267  10.871
  173   1HG   LYS  23          1HG       LYS  23  -0.278  18.447   9.606
  174   2HG   LYS  23          2HG       LYS  23  -2.037  18.524   9.577
  175   1HD   LYS  23          1HD       LYS  23  -2.045  18.521  12.142
  176   2HD   LYS  23          2HD       LYS  23  -0.281  18.555  12.118
  177   1HE   LYS  23          1HE       LYS  23  -0.344  20.768  10.865
  178   2HE   LYS  23          2HE       LYS  23  -2.114  20.718  10.864
  179   1HZ   LYS  23          1HZ       LYS  23  -0.381  20.816  13.271
  180   2HZ   LYS  23          2HZ       LYS  23  -1.245  22.060  12.656
  181    H    ALA  24           H        ALA  24  -2.580  14.346  10.472
  182    HA   ALA  24           HA       ALA  24  -0.786  12.285  11.219
  183   1HB   ALA  24          2HB       ALA  24  -2.783  12.833  12.423
  184   2HB   ALA  24          3HB       ALA  24  -3.820  12.246  11.082
  185   3HB   ALA  24          1HB       ALA  24  -2.806  11.097  12.018
  186    H    VAL  25           H        VAL  25  -2.952  12.245   8.456
  187    HA   VAL  25           HA       VAL  25  -2.229   9.575   7.332
  188    HB   VAL  25           HB       VAL  25  -3.434  12.371   6.472
  189   1HG1  VAL  25          1HG2      VAL  25  -2.709  10.247   4.379
  190   2HG1  VAL  25          2HG2      VAL  25  -3.829  11.627   4.117
  191   3HG1  VAL  25          3HG2      VAL  25  -2.130  11.915   4.466
  192   1HG2  VAL  25          2HG1      VAL  25  -4.564   9.547   6.406
  193   2HG2  VAL  25          3HG1      VAL  25  -4.928  10.805   7.600
  194   3HG2  VAL  25          1HG1      VAL  25  -5.442  11.045   5.922
  195    H    ASP  26           H        ASP  26  -1.032  12.879   6.465
  196    HA   ASP  26           HA       ASP  26   1.534  11.681   5.348
  197   1HB   ASP  26          1HB       ASP  26   0.690  14.600   5.883
  198   2HB   ASP  26          2HB       ASP  26   2.212  14.145   5.127
  199    HD2  ASP  26           HD2      ASP  26  -1.137  14.311   2.963
  200    H    ALA  27           H        ALA  27   0.814  11.454   8.075
  201    HA   ALA  27           HA       ALA  27   3.494  11.881   9.421
  202   1HB   ALA  27          2HB       ALA  27   1.193  12.848  10.470
  203   2HB   ALA  27          3HB       ALA  27   1.069  11.190  11.039
  204   3HB   ALA  27          1HB       ALA  27   2.441  12.231  11.476
  205    H    VAL  28           H        VAL  28   0.937   9.459   9.108
  206    HA   VAL  28           HA       VAL  28   2.578   7.075   9.740
  207    HB   VAL  28           HB       VAL  28   0.063   7.394   7.909
  208   1HG1  VAL  28          2HG2      VAL  28   1.314   4.797   9.004
  209   2HG1  VAL  28          3HG2      VAL  28  -0.297   4.934   8.246
  210   3HG1  VAL  28          1HG2      VAL  28   1.123   5.302   7.281
  211   1HG2  VAL  28          3HG1      VAL  28  -0.377   7.896  10.214
  212   2HG2  VAL  28          1HG1      VAL  28  -1.210   6.421   9.605
  213   3HG2  VAL  28          2HG1      VAL  28   0.267   6.256  10.673
  214    H    PHE  29           H        PHE  29   1.315   8.316   6.808
  215    HA   PHE  29           HA       PHE  29   2.936   6.758   4.907
  216   1HB   PHE  29          2HB       PHE  29   1.195   9.169   4.234
  217   2HB   PHE  29          1HB       PHE  29   1.815   7.987   3.090
  218    HD1  PHE  29           HD2      PHE  29   1.375   5.366   3.927
  219    HD2  PHE  29           HD1      PHE  29  -1.116   8.764   4.734
  220    HE1  PHE  29           HE2      PHE  29  -0.418   3.873   4.656
  221    HE2  PHE  29           HE1      PHE  29  -2.871   7.279   5.556
  222    HZ   PHE  29           HZ       PHE  29  -2.463   4.824   5.622
  223    H    ASP  30           H        ASP  30   3.745   9.790   6.389
  224    HA   ASP  30           HA       ASP  30   5.816  10.409   4.325
  225   1HB   ASP  30          1HB       ASP  30   4.632  12.058   5.986
  226   2HB   ASP  30          2HB       ASP  30   5.776  11.539   7.199
  227    HD2  ASP  30           HD2      ASP  30   7.126  14.564   5.961
  228    H    SER  31           H        SER  31   5.726   8.871   7.384
  229    HA   SER  31           HA       SER  31   8.687   8.293   7.622
  230   1HB   SER  31          1HB       SER  31   6.462   6.838   9.136
  231   2HB   SER  31          2HB       SER  31   8.193   6.807   9.495
  232    HG   SER  31           HG       SER  31   7.080   8.286  10.787
  233    H    ILE  32           H        ILE  32   5.794   6.325   6.351
  234    HA   ILE  32           HA       ILE  32   7.180   3.998   5.621
  235    HB   ILE  32           HB       ILE  32   4.850   5.130   4.077
  236   1HG1  ILE  32          1HG1      ILE  32   5.041   4.314   6.955
  237   2HG1  ILE  32          2HG1      ILE  32   4.206   5.585   6.096
  238   1HG2  ILE  32          3HG2      ILE  32   6.289   2.889   3.550
  239   2HG2  ILE  32          1HG2      ILE  32   5.420   2.242   4.914
  240   3HG2  ILE  32          2HG2      ILE  32   4.510   2.804   3.516
  241   1HD1  ILE  32          3HD1      ILE  32   3.230   2.739   6.080
  242   2HD1  ILE  32          1HD1      ILE  32   2.811   3.999   7.280
  243   3HD1  ILE  32          2HD1      ILE  32   2.375   4.259   5.555
  244    H    THR  33           H        THR  33   6.368   6.808   3.594
  245    HA   THR  33           HA       THR  33   8.029   5.841   1.327
  246    HB   THR  33           HB       THR  33   6.355   7.597   0.918
  247    HG1  THR  33           HG1      THR  33   8.930   8.626   0.458
  248   1HG2  THR  33          3HG2      THR  33   6.749   8.830   3.165
  249   2HG2  THR  33          1HG2      THR  33   8.032   9.714   2.382
  250   3HG2  THR  33          2HG2      THR  33   6.329   9.840   1.782
  251    H    GLU  34           H        GLU  34   8.974   7.700   4.191
  252    HA   GLU  34           HA       GLU  34  11.792   8.063   3.241
  253   1HB   GLU  34          1HB       GLU  34  10.778   9.596   4.993
  254   2HB   GLU  34          2HB       GLU  34  10.620   8.244   6.097
  255   1HG   GLU  34          1HG       GLU  34  12.537   9.596   6.741
  256   2HG   GLU  34          2HG       GLU  34  13.102   8.014   6.247
  257    HE1  GLU  34           HE2      GLU  34  14.068  11.370   4.188
  258    H    ALA  35           H        ALA  35  10.019   5.500   5.063
  259    HA   ALA  35           HA       ALA  35  12.368   3.820   5.457
  260   1HB   ALA  35          3HB       ALA  35   9.898   3.338   6.549
  261   2HB   ALA  35          1HB       ALA  35   9.413   2.808   4.959
  262   3HB   ALA  35          2HB       ALA  35  10.616   1.905   5.810
  263    H    LEU  36           H        LEU  36   9.895   3.752   2.843
  264    HA   LEU  36           HA       LEU  36  11.091   1.683   1.196
  265   1HB   LEU  36          2HB       LEU  36   9.299   3.851   0.265
  266   2HB   LEU  36          1HB       LEU  36   9.500   2.243  -0.396
  267    HG   LEU  36           HG       LEU  36   8.110   2.860   2.253
  268   1HD1  LEU  36          1HD2      LEU  36   6.659   2.869   0.380
  269   2HD1  LEU  36          2HD2      LEU  36   7.172   1.174  -0.054
  270   3HD1  LEU  36          3HD2      LEU  36   6.306   1.513   1.484
  271   1HD2  LEU  36          2HD1      LEU  36   9.607   0.946   2.796
  272   2HD2  LEU  36          3HD1      LEU  36   7.916   0.501   2.813
  273   3HD2  LEU  36          1HD1      LEU  36   8.940   0.046   1.402
  274    NH1  ARG  37           NH2      ARG  37  12.411  11.263  -2.654
  275    NH2  ARG  37           NH1      ARG  37  14.506  12.133  -2.767
  276    H    ARG  37           H        ARG  37  11.273   5.261   0.926
  277    HA   ARG  37           HA       ARG  37  12.968   5.201  -1.341
  278   1HB   ARG  37          1HB       ARG  37  11.688   7.228  -0.620
  279   2HB   ARG  37          2HB       ARG  37  12.657   7.335   0.853
  280   1HG   ARG  37          1HG       ARG  37  14.708   7.835  -0.681
  281   2HG   ARG  37          2HG       ARG  37  13.564   7.942  -2.018
  282   1HD   ARG  37          1HD       ARG  37  12.242   9.674  -0.541
  283   2HD   ARG  37          2HD       ARG  37  13.566   9.573   0.606
  284   1HH1  ARG  37          2HH2      ARG  37  11.775  10.595  -2.205
  285   2HH1  ARG  37          1HH2      ARG  37  12.183  11.914  -3.413
  286   1HH2  ARG  37          1HH1      ARG  37  15.467  12.133  -2.406
  287   2HH2  ARG  37          2HH1      ARG  37  14.132  12.724  -3.517
  288    H    LYS  38           H        LYS  38  13.719   4.728   2.105
  289    HA   LYS  38           HA       LYS  38  16.699   5.113   1.567
  290   1HB   LYS  38          1HB       LYS  38  15.570   6.694   3.264
  291   2HB   LYS  38          2HB       LYS  38  15.399   5.301   4.315
  292   1HG   LYS  38          1HG       LYS  38  17.949   5.068   4.337
  293   2HG   LYS  38          2HG       LYS  38  18.052   6.393   3.193
  294   1HD   LYS  38          1HD       LYS  38  18.586   7.306   5.293
  295   2HD   LYS  38          2HD       LYS  38  17.009   7.958   4.922
  296   1HE   LYS  38          1HE       LYS  38  17.441   5.499   6.776
  297   2HE   LYS  38          2HE       LYS  38  17.512   7.158   7.361
  298   1HZ   LYS  38          1HZ       LYS  38  15.144   5.962   6.050
  299   2HZ   LYS  38          2HZ       LYS  38  15.240   7.494   6.611
  300    H    GLY  39           H        GLY  39  14.831   2.640   1.251
  301   1HA   GLY  39          1HA       GLY  39  15.132   0.272   1.430
  302   2HA   GLY  39          2HA       GLY  39  16.795   0.567   1.873
  303    H    ASP  40           H        ASP  40  13.876   1.455   3.633
  304    HA   ASP  40           HA       ASP  40  14.595  -0.401   5.951
  305   1HB   ASP  40          1HB       ASP  40  12.950   2.071   6.366
  306   2HB   ASP  40          2HB       ASP  40  13.605   0.999   7.552
  307    HD2  ASP  40           HD2      ASP  40  15.830   3.939   6.002
  308    H    LYS  41           H        LYS  41  13.232  -1.662   6.973
  309    HA   LYS  41           HA       LYS  41  10.684  -2.388   5.536
  310   1HB   LYS  41          2HB       LYS  41  11.654  -3.707   8.085
  311   2HB   LYS  41          1HB       LYS  41  10.408  -4.294   6.992
  312   1HG   LYS  41          1HG       LYS  41  12.180  -4.651   5.202
  313   2HG   LYS  41          2HG       LYS  41  13.416  -4.147   6.362
  314   1HD   LYS  41          1HD       LYS  41  12.713  -6.051   7.912
  315   2HD   LYS  41          2HD       LYS  41  11.504  -6.534   6.734
  316   1HE   LYS  41          1HE       LYS  41  13.360  -8.022   6.423
  317   2HE   LYS  41          2HE       LYS  41  13.349  -6.963   5.016
  318   1HZ   LYS  41          1HZ       LYS  41  15.119  -6.704   7.391
  319   2HZ   LYS  41          2HZ       LYS  41  15.556  -7.278   5.924
  320    H    VAL  42           H        VAL  42   8.824  -1.413   6.138
  321    HA   VAL  42           HA       VAL  42   8.331  -0.124   8.692
  322    HB   VAL  42           HB       VAL  42   6.730  -0.673   6.089
  323   1HG1  VAL  42          3HG2      VAL  42   5.292   0.025   7.914
  324   2HG1  VAL  42          1HG2      VAL  42   6.360   1.479   8.184
  325   3HG1  VAL  42          2HG2      VAL  42   5.424   1.283   6.661
  326   1HG2  VAL  42          3HG1      VAL  42   8.247   1.843   6.967
  327   2HG2  VAL  42          1HG1      VAL  42   8.742   0.716   5.637
  328   3HG2  VAL  42          2HG1      VAL  42   7.288   1.691   5.471
  329    H    GLN  43           H        GLN  43   6.706  -0.748   9.790
  330    HA   GLN  43           HA       GLN  43   5.466  -3.503   9.589
  331   1HB   GLN  43          1HB       GLN  43   7.328  -3.188  11.884
  332   2HB   GLN  43          2HB       GLN  43   6.128  -4.473  11.693
  333   1HG   GLN  43          1HG       GLN  43   7.280  -5.061   9.501
  334   2HG   GLN  43          2HG       GLN  43   8.463  -3.795   9.819
  335   1HE2  GLN  43          1HE2      GLN  43  10.401  -6.614  10.853
  336   2HE2  GLN  43          2HE2      GLN  43   9.841  -5.640   9.411
  337    H    LEU  44           H        LEU  44   3.589  -3.778  10.089
  338    HA   LEU  44           HA       LEU  44   2.118  -2.149  12.195
  339   1HB   LEU  44          2HB       LEU  44   0.992  -2.674   9.390
  340   2HB   LEU  44          1HB       LEU  44   0.052  -2.037  10.711
  341    HG   LEU  44           HG       LEU  44   2.519  -0.502   9.707
  342   1HD1  LEU  44          1HD1      LEU  44   1.217  -1.011   7.658
  343   2HD1  LEU  44          2HD1      LEU  44  -0.274  -0.388   8.406
  344   3HD1  LEU  44          3HD1      LEU  44   1.090   0.710   8.067
  345   1HD2  LEU  44          1HD2      LEU  44  -0.149   0.428  10.977
  346   2HD2  LEU  44          2HD2      LEU  44   1.430   0.346  11.795
  347   3HD2  LEU  44          3HD2      LEU  44   1.183   1.492  10.465
  348    H    ILE  45           H        ILE  45   1.629  -3.859  13.531
  349    HA   ILE  45           HA       ILE  45   1.694  -6.552  12.502
  350    HB   ILE  45           HB       ILE  45   2.757  -5.907  14.668
  351   1HG1  ILE  45          1HG1      ILE  45   2.209  -7.935  16.037
  352   2HG1  ILE  45          2HG1      ILE  45   0.872  -8.313  14.964
  353   1HG2  ILE  45          1HG2      ILE  45   0.918  -4.509  15.602
  354   2HG2  ILE  45          2HG2      ILE  45  -0.080  -5.964  15.852
  355   3HG2  ILE  45          3HG2      ILE  45   1.446  -5.751  16.756
  356   1HD1  ILE  45          1HD1      ILE  45   3.854  -8.181  14.114
  357   2HD1  ILE  45          2HD1      ILE  45   2.932  -9.666  14.454
  358   3HD1  ILE  45          3HD1      ILE  45   2.502  -8.663  13.052
  359    H    GLY  46           H        GLY  46  -0.811  -4.928  13.108
  360   1HA   GLY  46          1HA       GLY  46  -2.827  -7.284  12.831
  361   2HA   GLY  46          2HA       GLY  46  -3.326  -5.683  13.320
  362    H    PHE  47           H        PHE  47  -1.174  -5.230  10.709
  363    HA   PHE  47           HA       PHE  47  -3.299  -5.547   8.583
  364   1HB   PHE  47          2HB       PHE  47  -3.399  -3.385  10.026
  365   2HB   PHE  47          1HB       PHE  47  -1.898  -2.876   9.321
  366    HD1  PHE  47           HD2      PHE  47  -5.497  -3.676   8.501
  367    HD2  PHE  47           HD1      PHE  47  -1.787  -2.121   6.958
  368    HE1  PHE  47           HE2      PHE  47  -6.594  -3.046   6.365
  369    HE2  PHE  47           HE1      PHE  47  -2.916  -1.572   4.844
  370    HZ   PHE  47           HZ       PHE  47  -5.302  -2.159   4.537
  371    H    GLY  48           H        GLY  48   0.233  -4.663   9.000
  372   1HA   GLY  48          1HA       GLY  48   0.751  -5.468   6.271
  373   2HA   GLY  48          2HA       GLY  48   0.568  -3.742   6.287
  374    H    ASN  49           H        ASN  49   2.755  -5.815   5.864
  375    HA   ASN  49           HA       ASN  49   4.962  -4.233   7.289
  376   1HB   ASN  49          1HB       ASN  49   4.937  -6.542   8.024
  377   2HB   ASN  49          2HB       ASN  49   4.980  -7.160   6.389
  378   1HD2  ASN  49          1HD2      ASN  49   8.422  -7.510   7.711
  379   2HD2  ASN  49          2HD2      ASN  49   6.734  -8.139   8.060
  380    H    PHE  50           H        PHE  50   5.263  -2.608   5.825
  381    HA   PHE  50           HA       PHE  50   5.436  -3.164   2.864
  382   1HB   PHE  50          2HB       PHE  50   6.152  -0.478   4.158
  383   2HB   PHE  50          1HB       PHE  50   6.083  -0.776   2.493
  384    HD1  PHE  50           HD1      PHE  50   4.067  -0.735   5.632
  385    HD2  PHE  50           HD2      PHE  50   4.210   0.095   1.422
  386    HE1  PHE  50           HE1      PHE  50   1.919   0.507   5.785
  387    HE2  PHE  50           HE2      PHE  50   2.078   1.341   1.624
  388    HZ   PHE  50           HZ       PHE  50   0.897   1.364   3.764
  389    H    GLU  51           H        GLU  51   7.317  -3.125   1.705
  390    HA   GLU  51           HA       GLU  51   9.794  -2.120   2.724
  391   1HB   GLU  51          1HB       GLU  51  11.229  -4.206   2.936
  392   2HB   GLU  51          2HB       GLU  51   9.979  -4.142   4.154
  393   1HG   GLU  51          1HG       GLU  51   8.568  -5.788   2.773
  394   2HG   GLU  51          2HG       GLU  51   9.903  -5.917   1.633
  395    HE1  GLU  51           HE2      GLU  51  10.002  -7.691   5.266
  396    H    VAL  52           H        VAL  52  11.519  -1.952   1.177
  397    HA   VAL  52           HA       VAL  52  10.321  -1.985  -1.463
  398    HB   VAL  52           HB       VAL  52  11.765  -0.192   0.217
  399   1HG1  VAL  52          1HG2      VAL  52  13.778  -1.199  -1.814
  400   2HG1  VAL  52          2HG2      VAL  52  13.897   0.289  -0.806
  401   3HG1  VAL  52          3HG2      VAL  52  13.857  -1.336  -0.048
  402   1HG2  VAL  52          1HG1      VAL  52  10.207   0.444  -1.474
  403   2HG2  VAL  52          2HG1      VAL  52  11.701   1.360  -1.567
  404   3HG2  VAL  52          3HG1      VAL  52  11.405   0.095  -2.762
  405    NH1  ARG  53           NH2      ARG  53  11.812 -10.195  -4.148
  406    NH2  ARG  53           NH1      ARG  53  13.900 -11.081  -4.293
  407    H    ARG  53           H        ARG  53  11.549  -2.579  -3.397
  408    HA   ARG  53           HA       ARG  53  13.614  -4.828  -2.931
  409   1HB   ARG  53          1HB       ARG  53  11.114  -5.553  -3.762
  410   2HB   ARG  53          2HB       ARG  53  11.720  -5.045  -5.306
  411   1HG   ARG  53          1HG       ARG  53  12.112  -7.330  -5.291
  412   2HG   ARG  53          2HG       ARG  53  13.693  -6.581  -5.146
  413   1HD   ARG  53          1HD       ARG  53  13.650  -7.065  -2.626
  414   2HD   ARG  53          2HD       ARG  53  12.076  -7.823  -2.797
  415   1HH1  ARG  53          2HH2      ARG  53  11.234  -9.372  -3.944
  416   2HH1  ARG  53          1HH2      ARG  53  11.481 -11.124  -4.432
  417   1HH2  ARG  53          1HH1      ARG  53  14.911 -10.940  -4.198
  418   2HH2  ARG  53          2HH1      ARG  53  13.424 -11.949  -4.565
  419    H    GLU  54           H        GLU  54  15.457  -3.812  -3.499
  420    HA   GLU  54           HA       GLU  54  15.803  -1.966  -5.721
  421   1HB   GLU  54          1HB       GLU  54  17.336  -2.192  -3.756
  422   2HB   GLU  54          2HB       GLU  54  17.969  -3.700  -4.413
  423   1HG   GLU  54          1HG       GLU  54  18.772  -2.438  -6.475
  424   2HG   GLU  54          2HG       GLU  54  18.077  -0.950  -5.840
  425    HE1  GLU  54           HE2      GLU  54  21.527  -2.484  -4.371
  426    NH1  ARG  55           NH2      ARG  55  13.228  -9.913  -7.904
  427    NH2  ARG  55           NH1      ARG  55  15.456 -10.360  -7.939
  428    H    ARG  55           H        ARG  55  15.187  -2.512  -7.665
  429    HA   ARG  55           HA       ARG  55  16.292  -4.633  -9.343
  430   1HB   ARG  55          1HB       ARG  55  15.064  -6.231  -8.023
  431   2HB   ARG  55          2HB       ARG  55  13.547  -5.347  -8.162
  432   1HG   ARG  55          1HG       ARG  55  13.370  -5.747 -10.528
  433   2HG   ARG  55          2HG       ARG  55  15.031  -6.261 -10.694
  434   1HD   ARG  55          1HD       ARG  55  12.733  -7.756  -9.337
  435   2HD   ARG  55          2HD       ARG  55  13.454  -8.116 -10.919
  436   1HH1  ARG  55          2HH2      ARG  55  12.454  -9.346  -8.266
  437   2HH1  ARG  55          1HH2      ARG  55  13.166 -10.669  -7.213
  438   1HH2  ARG  55          1HH1      ARG  55  16.380 -10.135  -8.324
  439   2HH2  ARG  55          2HH1      ARG  55  15.238 -11.083  -7.245
  440    H    ALA  56           H        ALA  56  15.995  -3.853 -11.280
  441    HA   ALA  56           HA       ALA  56  13.527  -3.594 -12.690
  442   1HB   ALA  56          3HB       ALA  56  15.150  -1.043 -12.157
  443   2HB   ALA  56          1HB       ALA  56  13.919  -1.178 -13.453
  444   3HB   ALA  56          2HB       ALA  56  13.434  -1.368 -11.741
  445    H    ALA  57           H        ALA  57  15.915  -5.115 -12.782
  446    HA   ALA  57           HA       ALA  57  17.518  -4.266 -15.158
  447   1HB   ALA  57          3HB       ALA  57  18.648  -5.405 -13.338
  448   2HB   ALA  57          1HB       ALA  57  17.713  -6.894 -13.655
  449   3HB   ALA  57          2HB       ALA  57  18.850  -6.254 -14.878
  450    NH1  ARG  58           NH2      ARG  58  11.226  -8.103 -15.646
  451    NH2  ARG  58           NH1      ARG  58  13.284  -8.443 -14.742
  452    H    ARG  58           H        ARG  58  16.171  -3.795 -16.620
  453    HA   ARG  58           HA       ARG  58  14.932  -6.124 -18.020
  454   1HB   ARG  58          2HB       ARG  58  14.094  -3.189 -18.348
  455   2HB   ARG  58          1HB       ARG  58  13.195  -4.561 -18.961
  456   1HG   ARG  58          1HG       ARG  58  13.475  -3.804 -15.984
  457   2HG   ARG  58          2HG       ARG  58  12.179  -3.358 -17.054
  458   1HD   ARG  58          1HD       ARG  58  11.237  -5.147 -15.890
  459   2HD   ARG  58          2HD       ARG  58  11.671  -5.878 -17.436
  460   1HH1  ARG  58          2HH2      ARG  58  10.601  -7.472 -16.160
  461   2HH1  ARG  58          1HH2      ARG  58  11.003  -9.045 -15.306
  462   1HH2  ARG  58          1HH1      ARG  58  14.226  -8.076 -14.566
  463   2HH2  ARG  58          2HH1      ARG  58  12.921  -9.362 -14.465
  464    H    LYS  59           H        LYS  59  14.388  -5.044 -20.453
  465    HA   LYS  59           HA       LYS  59  16.895  -3.955 -21.700
  466   1HB   LYS  59          1HB       LYS  59  17.138  -5.616 -23.462
  467   2HB   LYS  59          2HB       LYS  59  17.497  -6.250 -21.873
  468   1HG   LYS  59          1HG       LYS  59  15.233  -7.427 -21.842
  469   2HG   LYS  59          2HG       LYS  59  14.922  -6.828 -23.473
  470   1HD   LYS  59          1HD       LYS  59  16.982  -8.027 -24.315
  471   2HD   LYS  59          2HD       LYS  59  17.297  -8.632 -22.683
  472   1HE   LYS  59          1HE       LYS  59  15.068  -9.855 -22.700
  473   2HE   LYS  59          2HE       LYS  59  14.744  -9.246 -24.331
  474   1HZ   LYS  59          1HZ       LYS  59  17.060 -10.945 -23.581
  475   2HZ   LYS  59          2HZ       LYS  59  16.751 -10.389 -25.087
  476    H    GLY  60           H        GLY  60  16.104  -2.239 -22.651
  477   1HA   GLY  60          1HA       GLY  60  13.410  -2.340 -24.137
  478   2HA   GLY  60          2HA       GLY  60  13.664  -1.112 -22.904
  479    NH1  ARG  61           NH2      ARG  61  12.902  -3.497 -29.288
  480    NH2  ARG  61           NH1      ARG  61  14.407  -4.026 -30.907
  481    H    ARG  61           H        ARG  61  13.181   0.255 -24.731
  482    HA   ARG  61           HA       ARG  61  15.657   0.967 -26.397
  483   1HB   ARG  61          1HB       ARG  61  12.748   0.804 -27.403
  484   2HB   ARG  61          2HB       ARG  61  13.982   1.740 -28.233
  485   1HG   ARG  61          1HG       ARG  61  15.426  -0.259 -28.532
  486   2HG   ARG  61          2HG       ARG  61  14.266  -1.269 -27.667
  487   1HD   ARG  61          1HD       ARG  61  12.516  -0.780 -29.460
  488   2HD   ARG  61          2HD       ARG  61  13.681   0.238 -30.298
  489   1HH1  ARG  61          2HH2      ARG  61  12.452  -2.761 -28.732
  490   2HH1  ARG  61          1HH2      ARG  61  12.722  -4.505 -29.233
  491   1HH2  ARG  61          1HH1      ARG  61  15.103  -3.698 -31.586
  492   2HH2  ARG  61          2HH1      ARG  61  14.121  -4.997 -30.740
  493    H    ASN  62           H        ASN  62  16.050   3.030 -26.782
  494    HA   ASN  62           HA       ASN  62  15.255   4.955 -24.731
  495   1HB   ASN  62          1HB       ASN  62  17.552   4.708 -25.828
  496   2HB   ASN  62          2HB       ASN  62  16.899   5.433 -27.287
  497   1HD2  ASN  62          2HD2      ASN  62  18.079   7.910 -24.324
  498   2HD2  ASN  62          1HD2      ASN  62  18.139   6.085 -24.144
  499    HA   PRO  63           HA       PRO  63  11.651   6.669 -27.010
  500   1HB   PRO  63          1HB       PRO  63  11.183   9.034 -25.606
  501   2HB   PRO  63          2HB       PRO  63  10.826   7.407 -25.007
  502   1HG   PRO  63          1HG       PRO  63  13.312   9.097 -24.430
  503   2HG   PRO  63          2HG       PRO  63  12.276   8.245 -23.260
  504   1HD   PRO  63          1HD       PRO  63  14.627   7.143 -24.159
  505   2HD   PRO  63          2HD       PRO  63  13.210   6.095 -23.849
  506    H    GLN  64           H        GLN  64  14.591   8.703 -26.912
  507    HA   GLN  64           HA       GLN  64  13.523  10.519 -29.115
  508   1HB   GLN  64          1HB       GLN  64  16.213  10.687 -27.635
  509   2HB   GLN  64          2HB       GLN  64  15.596  11.845 -28.786
  510   1HG   GLN  64          1HG       GLN  64  14.336  11.236 -26.028
  511   2HG   GLN  64          2HG       GLN  64  15.559  12.442 -26.375
  512   1HE2  GLN  64          2HE2      GLN  64  13.129  14.813 -27.646
  513   2HE2  GLN  64          1HE2      GLN  64  14.884  14.422 -27.282
  514    H    THR  65           H        THR  65  16.647   9.083 -28.485
  515    HA   THR  65           HA       THR  65  17.466   8.707 -31.185
  516    HB   THR  65           HB       THR  65  19.365   7.406 -30.437
  517    HG1  THR  65           HG1      THR  65  18.276   6.039 -29.023
  518   1HG2  THR  65          2HG2      THR  65  19.399   9.878 -29.855
  519   2HG2  THR  65          3HG2      THR  65  18.744   9.485 -28.246
  520   3HG2  THR  65          1HG2      THR  65  20.347   8.876 -28.717
  521    H    GLY  66           H        GLY  66  15.898   6.164 -29.241
  522   1HA   GLY  66          1HA       GLY  66  14.787   4.168 -30.022
  523   2HA   GLY  66          2HA       GLY  66  15.167   4.588 -31.679
  524    H    GLU  67           H        GLU  67  17.486   4.175 -28.983
  525    HA   GLU  67           HA       GLU  67  18.814   1.854 -30.452
  526   1HB   GLU  67          2HB       GLU  67  20.100   4.033 -30.035
  527   2HB   GLU  67          1HB       GLU  67  19.984   3.729 -28.300
  528   1HG   GLU  67          1HG       GLU  67  22.175   3.048 -29.051
  529   2HG   GLU  67          2HG       GLU  67  21.310   1.605 -28.565
  530    HE2  GLU  67           HE2      GLU  67  21.470   0.088 -31.648
  531    H    GLU  68           H        GLU  68  18.989  -0.018 -29.443
  532    HA   GLU  68           HA       GLU  68  17.266  -0.521 -27.102
  533   1HB   GLU  68          1HB       GLU  68  17.452  -2.045 -29.149
  534   2HB   GLU  68          2HB       GLU  68  18.987  -2.629 -28.548
  535   1HG   GLU  68          1HG       GLU  68  16.254  -2.845 -27.098
  536   2HG   GLU  68          2HG       GLU  68  16.948  -4.090 -28.110
  537    HE1  GLU  68           HE2      GLU  68  19.342  -5.176 -25.824
  538    H    MET  69           H        MET  69  17.897  -0.395 -25.066
  539    HA   MET  69           HA       MET  69  20.777  -0.938 -24.244
  540   1HB   MET  69          1HB       MET  69  21.048   1.011 -22.993
  541   2HB   MET  69          2HB       MET  69  20.422   1.573 -24.520
  542   1HG   MET  69          1HG       MET  69  18.865   1.358 -21.859
  543   2HG   MET  69          2HG       MET  69  19.468   2.839 -22.600
  544   1HE   MET  69          3HE       MET  69  16.595   2.514 -21.579
  545   2HE   MET  69          2HE       MET  69  15.320   2.249 -22.805
  546   3HE   MET  69          1HE       MET  69  16.208   0.858 -22.133
  547    H    GLU  70           H        GLU  70  21.105  -1.710 -22.187
  548    HA   GLU  70           HA       GLU  70  18.870  -3.162 -20.938
  549   1HB   GLU  70          2HB       GLU  70  21.604  -3.660 -21.315
  550   2HB   GLU  70          1HB       GLU  70  21.633  -3.104 -19.680
  551   1HG   GLU  70          1HG       GLU  70  19.816  -4.945 -19.212
  552   2HG   GLU  70          2HG       GLU  70  19.883  -5.376 -20.920
  553    HE1  GLU  70           HE2      GLU  70  22.791  -6.457 -18.316
  554    H    ILE  71           H        ILE  71  17.594  -2.263 -19.437
  555    HA   ILE  71           HA       ILE  71  18.160   0.333 -18.185
  556    HB   ILE  71           HB       ILE  71  15.802  -1.655 -17.981
  557   1HG1  ILE  71          1HG1      ILE  71  15.942   0.976 -19.607
  558   2HG1  ILE  71          2HG1      ILE  71  16.275  -0.585 -20.324
  559   1HG2  ILE  71          2HG2      ILE  71  15.848  -0.141 -16.018
  560   2HG2  ILE  71          3HG2      ILE  71  15.934   1.283 -17.098
  561   3HG2  ILE  71          1HG2      ILE  71  14.481   0.235 -17.078
  562   1HD1  ILE  71          2HD1      ILE  71  13.973  -1.405 -19.865
  563   2HD1  ILE  71          3HD1      ILE  71  13.547   0.166 -19.128
  564   3HD1  ILE  71          1HD1      ILE  71  13.985   0.079 -20.844
  565    HA   PRO  72           HA       PRO  72  19.783  -2.072 -14.486
  566   1HB   PRO  72          1HB       PRO  72  21.113  -0.044 -13.168
  567   2HB   PRO  72          2HB       PRO  72  21.627  -0.615 -14.758
  568   1HG   PRO  72          1HG       PRO  72  19.894   1.840 -14.136
  569   2HG   PRO  72          2HG       PRO  72  21.366   1.774 -15.136
  570   1HD   PRO  72          1HD       PRO  72  18.793   1.610 -16.217
  571   2HD   PRO  72          2HD       PRO  72  20.198   0.798 -16.973
  572    H    ALA  73           H        ALA  73  19.908  -1.298 -11.904
  573    HA   ALA  73           HA       ALA  73  17.442  -2.084 -10.831
  574   1HB   ALA  73          1HB       ALA  73  19.600  -2.006  -9.466
  575   2HB   ALA  73          2HB       ALA  73  19.376  -0.224  -9.278
  576   3HB   ALA  73          3HB       ALA  73  18.214  -1.349  -8.585
  577    H    SER  74           H        SER  74  15.969  -1.270  -9.493
  578    HA   SER  74           HA       SER  74  15.972   1.490  -8.698
  579   1HB   SER  74          1HB       SER  74  13.717   0.314 -10.535
  580   2HB   SER  74          2HB       SER  74  13.220   1.551  -9.427
  581    HG   SER  74           HG       SER  74  15.296   1.800 -11.351
  582    H    LYS  75           H        LYS  75  15.015   1.764  -6.667
  583    HA   LYS  75           HA       LYS  75  14.150  -0.675  -5.224
  584   1HB   LYS  75          2HB       LYS  75  13.491   1.813  -3.773
  585   2HB   LYS  75          1HB       LYS  75  14.106   0.273  -3.257
  586   1HG   LYS  75          1HG       LYS  75  16.402   0.873  -4.146
  587   2HG   LYS  75          2HG       LYS  75  15.779   2.458  -4.623
  588   1HD   LYS  75          1HD       LYS  75  15.136   2.925  -2.212
  589   2HD   LYS  75          2HD       LYS  75  15.795   1.374  -1.720
  590   1HE   LYS  75          1HE       LYS  75  17.443   3.652  -3.022
  591   2HE   LYS  75          2HE       LYS  75  17.305   3.369  -1.288
  592   1HZ   LYS  75          1HZ       LYS  75  19.306   2.411  -2.193
  593   2HZ   LYS  75          2HZ       LYS  75  18.475   1.471  -3.240
  594    H    VAL  76           H        VAL  76  12.168  -1.619  -5.538
  595    HA   VAL  76           HA       VAL  76   9.954  -0.085  -6.533
  596    HB   VAL  76           HB       VAL  76  11.293  -2.478  -7.061
  597   1HG1  VAL  76          2HG2      VAL  76  10.257  -3.599  -5.081
  598   2HG1  VAL  76          3HG2      VAL  76   8.675  -3.427  -5.858
  599   3HG1  VAL  76          1HG2      VAL  76   9.992  -4.392  -6.652
  600   1HG2  VAL  76          2HG1      VAL  76  10.097  -1.223  -8.586
  601   2HG2  VAL  76          3HG1      VAL  76   9.714  -2.977  -8.645
  602   3HG2  VAL  76          1HG1      VAL  76   8.533  -1.826  -7.883
  603    HA   PRO  77           HA       PRO  77   8.199  -0.463  -2.320
  604   1HB   PRO  77          1HB       PRO  77   5.950   1.191  -2.607
  605   2HB   PRO  77          2HB       PRO  77   7.586   1.851  -2.721
  606   1HG   PRO  77          1HG       PRO  77   5.731   1.022  -5.005
  607   2HG   PRO  77          2HG       PRO  77   6.651   2.527  -4.866
  608   1HD   PRO  77          1HD       PRO  77   7.481   0.149  -6.323
  609   2HD   PRO  77          2HD       PRO  77   8.639   1.367  -5.733
  610    H    ALA  78           H        ALA  78   7.084  -1.704  -1.311
  611    HA   ALA  78           HA       ALA  78   4.720  -3.223  -2.497
  612   1HB   ALA  78          2HB       ALA  78   6.938  -4.345  -2.982
  613   2HB   ALA  78          3HB       ALA  78   7.272  -4.427  -1.242
  614   3HB   ALA  78          1HB       ALA  78   5.898  -5.334  -1.921
  615    H    PHE  79           H        PHE  79   3.720  -4.479  -0.986
  616    HA   PHE  79           HA       PHE  79   3.494  -3.472   1.946
  617   1HB   PHE  79          2HB       PHE  79   2.230  -1.915   1.143
  618   2HB   PHE  79          1HB       PHE  79   1.499  -2.946  -0.121
  619    HD1  PHE  79           HD2      PHE  79   1.298  -2.079   3.495
  620    HD2  PHE  79           HD1      PHE  79  -0.422  -4.405   0.309
  621    HE1  PHE  79           HE2      PHE  79  -0.630  -2.625   4.909
  622    HE2  PHE  79           HE1      PHE  79  -2.297  -5.016   1.775
  623    HZ   PHE  79           HZ       PHE  79  -2.383  -4.171   4.091
  624    H    LYS  80           H        LYS  80   3.348  -5.202   2.884
  625    HA   LYS  80           HA       LYS  80   2.298  -8.052   2.038
  626   1HB   LYS  80          2HB       LYS  80   3.779  -7.222   4.548
  627   2HB   LYS  80          1HB       LYS  80   3.068  -8.803   4.258
  628   1HG   LYS  80          1HG       LYS  80   4.577  -9.232   2.336
  629   2HG   LYS  80          2HG       LYS  80   5.228  -7.604   2.419
  630   1HD   LYS  80          1HD       LYS  80   6.845  -9.104   3.357
  631   2HD   LYS  80          2HD       LYS  80   6.269  -8.037   4.624
  632   1HE   LYS  80          1HE       LYS  80   4.781  -9.900   5.523
  633   2HE   LYS  80          2HE       LYS  80   5.313 -10.961   4.210
  634   1HZ   LYS  80          1HZ       LYS  80   7.563 -10.808   5.049
  635   2HZ   LYS  80          2HZ       LYS  80   6.551 -11.368   6.204
  636    HA   PRO  81           HA       PRO  81  -1.423  -6.737   4.332
  637   1HB   PRO  81          1HB       PRO  81  -2.876  -9.068   4.214
  638   2HB   PRO  81          2HB       PRO  81  -2.486  -8.150   2.758
  639   1HG   PRO  81          1HG       PRO  81  -1.001 -10.602   3.854
  640   2HG   PRO  81          2HG       PRO  81  -1.660 -10.378   2.212
  641   1HD   PRO  81          1HD       PRO  81   0.997  -9.832   2.881
  642   2HD   PRO  81          2HD       PRO  81   0.139  -8.915   1.601
  643    H    GLY  82           H        GLY  82   0.914  -7.201   5.896
  644   1HA   GLY  82          1HA       GLY  82   1.953  -8.270   7.791
  645   2HA   GLY  82          2HA       GLY  82   0.473  -7.627   8.471
  646    H    LYS  83           H        LYS  83   0.110 -10.285   6.371
  647    HA   LYS  83           HA       LYS  83  -0.689 -12.531   6.693
  648   1HB   LYS  83          2HB       LYS  83   0.944 -12.299   9.183
  649   2HB   LYS  83          1HB       LYS  83  -0.435 -13.264   9.484
  650   1HG   LYS  83          1HG       LYS  83   1.471 -13.812   7.088
  651   2HG   LYS  83          2HG       LYS  83   1.801 -14.372   8.711
  652   1HD   LYS  83          1HD       LYS  83   0.883 -16.237   7.637
  653   2HD   LYS  83          2HD       LYS  83  -0.363 -15.687   8.747
  654   1HE   LYS  83          1HE       LYS  83  -1.629 -14.640   6.816
  655   2HE   LYS  83          2HE       LYS  83  -0.330 -15.089   5.702
  656   1HZ   LYS  83          1HZ       LYS  83  -2.163 -16.644   5.669
  657   2HZ   LYS  83          2HZ       LYS  83  -2.021 -16.962   7.266
  658    H    ALA  84           H        ALA  84  -1.330 -10.492   9.264
  659    HA   ALA  84           HA       ALA  84  -3.812 -11.373  10.445
  660   1HB   ALA  84          2HB       ALA  84  -2.121  -9.779  11.382
  661   2HB   ALA  84          3HB       ALA  84  -2.441  -8.619  10.065
  662   3HB   ALA  84          1HB       ALA  84  -3.716  -8.959  11.267
  663    H    LEU  85           H        LEU  85  -3.297  -8.839   7.847
  664    HA   LEU  85           HA       LEU  85  -6.163  -8.400   7.409
  665   1HB   LEU  85          2HB       LEU  85  -4.552  -6.603   6.868
  666   2HB   LEU  85          1HB       LEU  85  -3.710  -7.650   5.749
  667    HG   LEU  85           HG       LEU  85  -5.917  -7.947   4.576
  668   1HD1  LEU  85          2HD1      LEU  85  -7.495  -6.928   6.187
  669   2HD1  LEU  85          3HD1      LEU  85  -6.697  -5.356   6.006
  670   3HD1  LEU  85          1HD1      LEU  85  -7.585  -6.073   4.636
  671   1HD2  LEU  85          2HD2      LEU  85  -3.949  -6.613   3.650
  672   2HD2  LEU  85          3HD2      LEU  85  -5.495  -5.978   3.093
  673   3HD2  LEU  85          1HD2      LEU  85  -4.606  -5.141   4.396
  674    H    LYS  86           H        LYS  86  -3.658 -10.518   6.035
  675    HA   LYS  86           HA       LYS  86  -5.268 -11.685   3.909
  676   1HB   LYS  86          1HB       LYS  86  -2.714 -12.034   4.302
  677   2HB   LYS  86          2HB       LYS  86  -3.155 -13.337   5.391
  678   1HG   LYS  86          1HG       LYS  86  -4.409 -14.468   3.504
  679   2HG   LYS  86          2HG       LYS  86  -3.992 -13.128   2.432
  680   1HD   LYS  86          1HD       LYS  86  -1.530 -13.643   2.750
  681   2HD   LYS  86          2HD       LYS  86  -1.953 -14.984   3.822
  682   1HE   LYS  86          1HE       LYS  86  -3.208 -16.116   1.924
  683   2HE   LYS  86          2HE       LYS  86  -2.790 -14.776   0.846
  684   1HZ   LYS  86          1HZ       LYS  86  -0.861 -16.581   2.199
  685   2HZ   LYS  86          2HZ       LYS  86  -1.285 -16.641   0.622
  686    H    ASP  87           H        ASP  87  -5.461 -12.262   7.415
  687    HA   ASP  87           HA       ASP  87  -7.335 -14.568   7.106
  688   1HB   ASP  87          1HB       ASP  87  -5.593 -13.488   9.160
  689   2HB   ASP  87          2HB       ASP  87  -7.153 -13.033   9.702
  690    HD1  ASP  87           HD2      ASP  87  -5.910 -16.911   9.542
  691    H    ALA  88           H        ALA  88  -7.586 -11.062   7.850
  692    HA   ALA  88           HA       ALA  88 -10.435 -10.746   8.295
  693   1HB   ALA  88          1HB       ALA  88  -8.651  -8.850   8.435
  694   2HB   ALA  88          2HB       ALA  88  -8.558  -8.858   6.671
  695   3HB   ALA  88          3HB       ALA  88 -10.058  -8.384   7.434
  696    H    VAL  89           H        VAL  89  -8.586 -10.865   5.227
  697    HA   VAL  89           HA       VAL  89 -10.882 -10.219   3.521
  698    HB   VAL  89           HB       VAL  89  -8.337  -9.267   3.891
  699   1HG1  VAL  89          2HG2      VAL  89  -7.359 -11.619   3.494
  700   2HG1  VAL  89          3HG2      VAL  89  -7.669 -11.357   1.772
  701   3HG1  VAL  89          1HG2      VAL  89  -6.619 -10.230   2.694
  702   1HG2  VAL  89          1HG1      VAL  89  -9.521  -9.586   1.188
  703   2HG2  VAL  89          2HG1      VAL  89  -9.855  -8.339   2.459
  704   3HG2  VAL  89          3HG1      VAL  89  -8.218  -8.452   1.759
  705    H    LYS  90           H        LYS  90  -9.462 -13.148   4.569
  706    HA   LYS  90           HA       LYS  90  -9.768 -14.753   2.098
  707   1HB   LYS  90          1HB       LYS  90  -8.763 -15.171   4.918
  708   2HB   LYS  90          2HB       LYS  90  -9.567 -16.569   4.267
  709   1HG   LYS  90          1HG       LYS  90  -8.079 -16.609   2.259
  710   2HG   LYS  90          2HG       LYS  90  -7.321 -15.110   2.764
  711   1HD   LYS  90          1HD       LYS  90  -5.801 -16.837   3.354
  712   2HD   LYS  90          2HD       LYS  90  -6.459 -16.236   4.869
  713   1HE   LYS  90          1HE       LYS  90  -8.033 -18.246   4.972
  714   2HE   LYS  90          2HE       LYS  90  -7.372 -18.832   3.437
  715   1HZ   LYS  90          1HZ       LYS  90  -5.805 -18.396   5.921
  716   2HZ   LYS  90          2HZ       LYS  90  -5.183 -18.929   4.507
  717   1H    MET   1          1H        MET  91   9.105  -0.165  10.750
  718   2H    MET   1          2H        MET  91  10.318  -0.631  11.818
  719    HA   MET   1           HA       MET  91   9.276   0.432  13.359
  720   1HB   MET   1          1HB       MET  91   6.903   0.513  11.379
  721   2HB   MET   1          2HB       MET  91   6.784   1.142  12.994
  722   1HG   MET   1          1HG       MET  91   7.334   3.098  11.997
  723   2HG   MET   1          2HG       MET  91   8.982   2.582  12.334
  724   1HE   MET   1          3HE       MET  91   7.566   4.612   9.983
  725   2HE   MET   1          2HE       MET  91   7.551   3.893   8.344
  726   3HE   MET   1          1HE       MET  91   6.310   3.428   9.533
  727    H    ASN   2           H        ASN  92   6.214  -1.013  12.892
  728    HA   ASN   2           HA       ASN  92   6.066  -3.441  13.645
  729   1HB   ASN   2          1HB       ASN  92   5.948  -4.138  15.868
  730   2HB   ASN   2          2HB       ASN  92   7.494  -3.394  15.636
  731   1HD2  ASN   2          1HD2      ASN  92   5.001  -1.846  18.475
  732   2HD2  ASN   2          2HD2      ASN  92   4.416  -2.992  17.164
  733    H    LYS   3           H        LYS  93   4.889  -0.460  14.640
  734    HA   LYS   3           HA       LYS  93   2.524   0.087  13.703
  735   1HB   LYS   3          1HB       LYS  93   1.586  -2.291  14.304
  736   2HB   LYS   3          2HB       LYS  93   1.578  -1.803  15.977
  737   1HG   LYS   3          1HG       LYS  93  -0.133  -0.004  15.373
  738   2HG   LYS   3          2HG       LYS  93   0.080  -0.372  13.662
  739   1HD   LYS   3          1HD       LYS  93  -0.758  -2.784  14.151
  740   2HD   LYS   3          2HD       LYS  93  -1.094  -2.257  15.791
  741   1HE   LYS   3          1HE       LYS  93  -3.188  -2.141  14.634
  742   2HE   LYS   3          2HE       LYS  93  -2.692  -0.462  14.841
  743   1HZ   LYS   3          1HZ       LYS  93  -1.913  -0.470  12.546
  744   2HZ   LYS   3          2HZ       LYS  93  -3.495  -0.870  12.628
  745    H    THR   4           H        THR  94   4.261  -0.171  16.758
  746    HA   THR   4           HA       THR  94   2.954   2.154  17.931
  747    HB   THR   4           HB       THR  94   5.010   0.014  18.810
  748    HG1  THR   4           HG1      THR  94   2.257   0.359  19.501
  749   1HG2  THR   4          3HG2      THR  94   3.525   2.204  20.267
  750   2HG2  THR   4          1HG2      THR  94   4.416   0.824  21.076
  751   3HG2  THR   4          2HG2      THR  94   5.304   2.012  20.036
  752    H    GLU   5           H        GLU  95   5.885   1.189  16.333
  753    HA   GLU   5           HA       GLU  95   7.462   3.660  17.091
  754   1HB   GLU   5          1HB       GLU  95   8.027   2.001  14.608
  755   2HB   GLU   5          2HB       GLU  95   9.072   3.166  15.368
  756   1HG   GLU   5          1HG       GLU  95   8.340   0.363  16.385
  757   2HG   GLU   5          2HG       GLU  95   9.849   0.841  15.662
  758    HE2  GLU   5           HE2      GLU  95   9.134   1.440  19.568
  759    H    LEU   6           H        LEU  96   4.754   2.727  14.993
  760    HA   LEU   6           HA       LEU  96   4.923   4.988  13.177
  761   1HB   LEU   6          2HB       LEU  96   3.497   2.378  13.567
  762   2HB   LEU   6          1HB       LEU  96   2.270   3.562  13.698
  763    HG   LEU   6           HG       LEU  96   2.283   3.450  11.474
  764   1HD1  LEU   6          2HD1      LEU  96   3.263   5.686  11.402
  765   2HD1  LEU   6          3HD1      LEU  96   4.843   4.969  10.993
  766   3HD1  LEU   6          1HD1      LEU  96   3.473   4.770   9.890
  767   1HD2  LEU   6          3HD2      LEU  96   3.641   1.336  11.461
  768   2HD2  LEU   6          1HD2      LEU  96   3.897   2.252   9.965
  769   3HD2  LEU   6          2HD2      LEU  96   5.117   2.297  11.262
  770    H    ILE   7           H        ILE  97   3.275   4.129  16.242
  771    HA   ILE   7           HA       ILE  97   1.481   6.434  16.397
  772    HB   ILE   7           HB       ILE  97   2.663   4.771  18.680
  773   1HG1  ILE   7          1HG1      ILE  97  -0.073   4.531  17.280
  774   2HG1  ILE   7          2HG1      ILE  97   1.267   3.603  16.766
  775   1HG2  ILE   7          2HG2      ILE  97   1.665   6.968  19.536
  776   2HG2  ILE   7          3HG2      ILE  97   0.144   6.537  18.769
  777   3HG2  ILE   7          1HG2      ILE  97   0.764   5.552  20.094
  778   1HD1  ILE   7          2HD1      ILE  97   1.526   2.705  19.201
  779   2HD1  ILE   7          3HD1      ILE  97  -0.121   3.239  19.378
  780   3HD1  ILE   7          1HD1      ILE  97   0.283   2.060  18.085
  781    H    ASN   8           H        ASN  98   4.720   5.918  17.731
  782    HA   ASN   8           HA       ASN  98   5.092   8.788  18.501
  783   1HB   ASN   8          1HB       ASN  98   7.305   6.682  17.905
  784   2HB   ASN   8          2HB       ASN  98   7.587   8.244  18.639
  785   1HD2  ASN   8          2HD2      ASN  98   6.601   5.231  21.121
  786   2HD2  ASN   8          1HD2      ASN  98   6.935   5.016  19.330
  787    H    ALA   9           H        ALA  99   5.033   7.424  15.381
  788    HA   ALA   9           HA       ALA  99   6.773   9.492  14.035
  789   1HB   ALA   9          2HB       ALA  99   6.039   7.110  12.883
  790   2HB   ALA   9          3HB       ALA  99   4.440   7.818  12.726
  791   3HB   ALA   9          1HB       ALA  99   5.724   8.588  11.887
  792    H    VAL  10           H        VAL 100   3.294   8.864  14.583
  793    HA   VAL  10           HA       VAL 100   2.448  11.071  13.050
  794    HB   VAL  10           HB       VAL 100   0.600   9.782  15.081
  795   1HG1  VAL  10          3HG2      VAL 100   0.027  11.642  13.229
  796   2HG1  VAL  10          1HG2      VAL 100  -0.200  10.170  12.231
  797   3HG1  VAL  10          2HG2      VAL 100  -1.113  10.350  13.737
  798   1HG2  VAL  10          1HG1      VAL 100   1.818   8.446  12.662
  799   2HG2  VAL  10          2HG1      VAL 100   1.593   7.927  14.369
  800   3HG2  VAL  10          3HG1      VAL 100   0.171   7.972  13.280
  801    H    ALA  11           H        ALA 101   2.459  10.318  16.375
  802    HA   ALA  11           HA       ALA 101   1.671  12.922  17.127
  803   1HB   ALA  11          2HB       ALA 101   1.420  10.890  18.648
  804   2HB   ALA  11          3HB       ALA 101   3.190  10.797  18.832
  805   3HB   ALA  11          1HB       ALA 101   2.279  12.173  19.539
  806    H    GLU  12           H        GLU 102   4.862  11.816  16.273
  807    HA   GLU  12           HA       GLU 102   6.170  14.281  17.389
  808   1HB   GLU  12          1HB       GLU 102   7.498  12.169  17.247
  809   2HB   GLU  12          2HB       GLU 102   7.277  12.110  15.497
  810   1HG   GLU  12          1HG       GLU 102   8.608  14.256  15.264
  811   2HG   GLU  12          2HG       GLU 102   8.794  14.333  17.015
  812    HE1  GLU  12           HE2      GLU 102  10.926  11.746  14.740
  813    H    THR  13           H        THR 103   5.304  13.074  14.064
  814    HA   THR  13           HA       THR 103   5.721  15.918  13.115
  815    HB   THR  13           HB       THR 103   6.656  13.761  12.121
  816    HG1  THR  13           HG1      THR 103   6.831  14.885  10.157
  817   1HG2  THR  13          2HG2      THR 103   4.638  12.549  11.501
  818   2HG2  THR  13          3HG2      THR 103   4.171  13.863  10.386
  819   3HG2  THR  13          1HG2      THR 103   5.654  12.911  10.092
  820    H    SER  14           H        SER 104   3.365  14.952  14.475
  821    HA   SER  14           HA       SER 104   1.481  16.954  13.067
  822   1HB   SER  14          1HB       SER 104   0.688  14.578  12.595
  823   2HB   SER  14          2HB       SER 104   0.385  14.364  14.324
  824    HG   SER  14           HG       SER 104  -0.737  16.364  12.668
  825    H    GLY  15           H        GLY 105   2.474  15.649  16.273
  826   1HA   GLY  15          1HA       GLY 105   2.077  16.484  18.443
  827   2HA   GLY  15          2HA       GLY 105   1.673  18.033  17.711
  828    H    LEU  16           H        LEU 106   0.264  14.833  17.923
  829    HA   LEU  16           HA       LEU 106  -2.359  15.813  19.073
  830   1HB   LEU  16          1HB       LEU 106  -3.415  13.897  18.082
  831   2HB   LEU  16          2HB       LEU 106  -2.875  15.153  16.986
  832    HG   LEU  16           HG       LEU 106  -1.067  13.985  16.237
  833   1HD1  LEU  16          2HD1      LEU 106  -0.265  12.875  18.374
  834   2HD1  LEU  16          3HD1      LEU 106  -1.582  11.691  18.118
  835   3HD1  LEU  16          1HD1      LEU 106  -0.199  11.851  16.940
  836   1HD2  LEU  16          2HD2      LEU 106  -2.644  13.460  14.847
  837   2HD2  LEU  16          3HD2      LEU 106  -1.254  12.347  14.961
  838   3HD2  LEU  16          1HD2      LEU 106  -2.787  11.860  15.665
  839    H    SER  17           H        SER 107  -2.187  12.897  19.509
  840    HA   SER  17           HA       SER 107  -0.836  12.797  22.258
  841   1HB   SER  17          1HB       SER 107  -3.652  11.673  21.900
  842   2HB   SER  17          2HB       SER 107  -2.652  11.589  23.333
  843    HG   SER  17           HG       SER 107  -3.532  13.983  22.104
  844    H    LYS  18           H        LYS 108  -0.432  10.695  23.029
  845    HA   LYS  18           HA       LYS 108   0.613   8.688  21.054
  846   1HB   LYS  18          1HB       LYS 108   1.554   9.152  23.464
  847   2HB   LYS  18          2HB       LYS 108   0.125   8.375  24.094
  848   1HG   LYS  18          1HG       LYS 108   1.643   6.653  24.202
  849   2HG   LYS  18          2HG       LYS 108   0.863   6.255  22.681
  850   1HD   LYS  18          1HD       LYS 108   2.820   7.375  21.437
  851   2HD   LYS  18          2HD       LYS 108   3.518   7.816  22.982
  852   1HE   LYS  18          1HE       LYS 108   4.731   5.885  22.272
  853   2HE   LYS  18          2HE       LYS 108   3.726   5.352  23.612
  854   1HZ   LYS  18          1HZ       LYS 108   2.148   4.467  21.965
  855   2HZ   LYS  18          2HZ       LYS 108   3.098   4.968  20.732
  856    H    LYS  19           H        LYS 109  -2.122   8.764  23.285
  857    HA   LYS  19           HA       LYS 109  -3.568   6.404  22.252
  858   1HB   LYS  19          2HB       LYS 109  -4.656   8.873  23.734
  859   2HB   LYS  19          1HB       LYS 109  -5.655   7.479  23.301
  860   1HG   LYS  19          1HG       LYS 109  -4.185   5.970  24.681
  861   2HG   LYS  19          2HG       LYS 109  -3.190   7.353  25.147
  862   1HD   LYS  19          1HD       LYS 109  -5.203   8.462  26.198
  863   2HD   LYS  19          2HD       LYS 109  -6.211   7.089  25.729
  864   1HE   LYS  19          1HE       LYS 109  -4.790   5.546  27.164
  865   2HE   LYS  19          2HE       LYS 109  -3.770   6.915  27.631
  866   1HZ   LYS  19          1HZ       LYS 109  -5.480   6.433  29.258
  867   2HZ   LYS  19          2HZ       LYS 109  -6.678   6.659  28.169
  868    H    ASP  20           H        ASP 110  -3.616   9.897  21.181
  869    HA   ASP  20           HA       ASP 110  -5.832   9.348  19.211
  870   1HB   ASP  20          1HB       ASP 110  -3.988  11.779  19.598
  871   2HB   ASP  20          2HB       ASP 110  -4.967  11.641  18.162
  872    HD1  ASP  20           HD2      ASP 110  -8.044  12.167  19.624
  873    H    ALA  21           H        ALA 111  -2.323   9.241  19.052
  874    HA   ALA  21           HA       ALA 111  -2.193   8.826  16.108
  875   1HB   ALA  21          1HB       ALA 111  -0.126   8.668  18.380
  876   2HB   ALA  21          2HB       ALA 111   0.249   8.259  16.676
  877   3HB   ALA  21          3HB       ALA 111  -0.315   9.847  17.108
  878    H    THR  22           H        THR 112  -2.155   6.564  18.941
  879    HA   THR  22           HA       THR 112  -2.031   4.077  17.507
  880    HB   THR  22           HB       THR 112  -3.766   4.548  20.029
  881    HG1  THR  22           HG1      THR 112  -1.915   4.247  21.221
  882   1HG2  THR  22          3HG2      THR 112  -2.017   2.218  19.031
  883   2HG2  THR  22          1HG2      THR 112  -2.751   2.302  20.657
  884   3HG2  THR  22          2HG2      THR 112  -3.788   2.241  19.187
  885    H    LYS  23           H        LYS 113  -4.838   5.934  18.395
  886    HA   LYS  23           HA       LYS 113  -6.904   4.313  17.057
  887   1HB   LYS  23          2HB       LYS 113  -6.582   7.357  17.737
  888   2HB   LYS  23          1HB       LYS 113  -8.049   6.781  17.048
  889   1HG   LYS  23          1HG       LYS 113  -8.555   5.311  19.013
  890   2HG   LYS  23          2HG       LYS 113  -7.013   5.727  19.756
  891   1HD   LYS  23          1HD       LYS 113  -7.723   8.179  19.811
  892   2HD   LYS  23          2HD       LYS 113  -9.289   7.721  19.138
  893   1HE   LYS  23          1HE       LYS 113  -9.734   6.258  21.169
  894   2HE   LYS  23          2HE       LYS 113  -8.150   6.695  21.832
  895   1HZ   LYS  23          1HZ       LYS 113  -9.916   8.043  22.743
  896   2HZ   LYS  23          2HZ       LYS 113 -10.376   8.573  21.267
  897    H    ALA  24           H        ALA 114  -5.274   7.219  16.035
  898    HA   ALA  24           HA       ALA 114  -6.524   7.561  13.506
  899   1HB   ALA  24          3HB       ALA 114  -3.849   8.545  14.510
  900   2HB   ALA  24          1HB       ALA 114  -4.681   9.142  13.030
  901   3HB   ALA  24          2HB       ALA 114  -5.467   9.327  14.623
  902    H    VAL  25           H        VAL 115  -3.529   5.749  14.162
  903    HA   VAL  25           HA       VAL 115  -3.091   4.730  11.338
  904    HB   VAL  25           HB       VAL 115  -2.451   4.069  14.395
  905   1HG1  VAL  25          2HG2      VAL 115  -1.641   2.124  12.160
  906   2HG1  VAL  25          3HG2      VAL 115  -1.041   2.099  13.857
  907   3HG1  VAL  25          1HG2      VAL 115  -2.736   1.800  13.514
  908   1HG2  VAL  25          1HG1      VAL 115  -1.064   5.808  13.267
  909   2HG2  VAL  25          2HG1      VAL 115  -0.121   4.442  13.874
  910   3HG2  VAL  25          3HG1      VAL 115  -0.455   4.578  12.119
  911    H    ASP  26           H        ASP 116  -4.699   3.182  14.230
  912    HA   ASP  26           HA       ASP 116  -6.207   1.296  12.432
  913   1HB   ASP  26          1HB       ASP 116  -5.365   0.941  14.896
  914   2HB   ASP  26          2HB       ASP 116  -6.760   1.898  15.389
  915    HD1  ASP  26           HD2      ASP 116  -7.088  -1.905  13.933
  916    H    ALA  27           H        ALA 117  -6.573   4.124  12.326
  917    HA   ALA  27           HA       ALA 117  -9.583   4.422  11.920
  918   1HB   ALA  27          2HB       ALA 117  -8.549   6.225  13.337
  919   2HB   ALA  27          3HB       ALA 117  -7.519   6.616  11.943
  920   3HB   ALA  27          1HB       ALA 117  -9.250   6.741  11.799
  921    H    VAL  28           H        VAL 118  -6.496   5.099  10.356
  922    HA   VAL  28           HA       VAL 118  -7.477   5.321   7.580
  923    HB   VAL  28           HB       VAL 118  -4.651   4.212   8.353
  924   1HG1  VAL  28          1HG2      VAL 118  -6.012   5.094   5.847
  925   2HG1  VAL  28          2HG2      VAL 118  -4.378   5.708   6.050
  926   3HG1  VAL  28          3HG2      VAL 118  -4.631   3.957   6.168
  927   1HG2  VAL  28          3HG1      VAL 118  -5.402   7.088   8.207
  928   2HG2  VAL  28          1HG1      VAL 118  -4.532   6.108   9.469
  929   3HG2  VAL  28          2HG1      VAL 118  -3.730   6.424   7.931
  930    H    PHE  29           H        PHE 119  -5.664   2.839   9.186
  931    HA   PHE  29           HA       PHE 119  -6.124   0.631   7.320
  932   1HB   PHE  29          2HB       PHE 119  -4.928   0.523  10.132
  933   2HB   PHE  29          1HB       PHE 119  -4.763  -0.719   8.903
  934    HD1  PHE  29           HD1      PHE 119  -4.060   0.486   6.420
  935    HD2  PHE  29           HD2      PHE 119  -2.835   1.684  10.351
  936    HE1  PHE  29           HE1      PHE 119  -2.249   1.810   5.441
  937    HE2  PHE  29           HE2      PHE 119  -1.021   3.020   9.367
  938    HZ   PHE  29           HZ       PHE 119  -0.814   3.146   6.875
  939    H    ASP  30           H        ASP 120  -8.195   1.655   9.872
  940    HA   ASP  30           HA       ASP 120  -9.574  -1.016   9.970
  941   1HB   ASP  30          1HB       ASP 120  -9.476   0.775  11.867
  942   2HB   ASP  30          2HB       ASP 120 -10.703   1.672  11.009
  943    HD2  ASP  30           HD2      ASP 120 -13.328  -0.237  12.070
  944    H    SER  31           H        SER 121 -10.030   2.073   8.498
  945    HA   SER  31           HA       SER 121 -12.609   1.439   7.068
  946   1HB   SER  31          2HB       SER 121 -10.639   3.744   6.534
  947   2HB   SER  31          1HB       SER 121 -12.239   3.550   5.785
  948    HG   SER  31           HG       SER 121 -11.698   3.765   8.560
  949    H    ILE  32           H        ILE 122  -9.046   1.280   6.021
  950    HA   ILE  32           HA       ILE 122  -9.437   0.353   3.415
  951    HB   ILE  32           HB       ILE 122  -7.155  -0.498   5.174
  952   1HG1  ILE  32          1HG1      ILE 122  -7.991   2.247   4.362
  953   2HG1  ILE  32          2HG1      ILE 122  -7.274   1.540   5.793
  954   1HG2  ILE  32          3HG2      ILE 122  -7.632  -1.242   2.626
  955   2HG2  ILE  32          1HG2      ILE 122  -7.134   0.372   2.230
  956   3HG2  ILE  32          2HG2      ILE 122  -5.992  -0.684   3.043
  957   1HD1  ILE  32          2HD1      ILE 122  -5.635   2.065   3.337
  958   2HD1  ILE  32          3HD1      ILE 122  -5.993   3.252   4.620
  959   3HD1  ILE  32          1HD1      ILE 122  -5.110   1.757   5.052
  960    H    THR  33           H        THR 123  -8.845  -1.549   6.366
  961    HA   THR  33           HA       THR 123  -9.241  -4.146   4.991
  962    HB   THR  33           HB       THR 123  -8.125  -4.138   7.184
  963    HG1  THR  33           HG1      THR 123 -10.565  -5.518   7.384
  964   1HG2  THR  33          3HG2      THR 123  -9.551  -2.263   8.194
  965   2HG2  THR  33          1HG2      THR 123 -10.747  -3.458   8.629
  966   3HG2  THR  33          2HG2      THR 123  -9.074  -3.539   9.311
  967    H    GLU  34           H        GLU 124 -11.648  -1.962   6.315
  968    HA   GLU  34           HA       GLU 124 -13.938  -3.857   5.826
  969   1HB   GLU  34          1HB       GLU 124 -13.770  -0.880   6.606
  970   2HB   GLU  34          2HB       GLU 124 -15.214  -1.431   5.809
  971   1HG   GLU  34          1HG       GLU 124 -15.669  -1.520   8.136
  972   2HG   GLU  34          2HG       GLU 124 -15.648  -3.159   7.530
  973    HE2  GLU  34           HE2      GLU 124 -13.194  -1.960  10.452
  974    H    ALA  35           H        ALA 125 -12.253  -1.370   3.934
  975    HA   ALA  35           HA       ALA 125 -13.932  -1.690   1.552
  976   1HB   ALA  35          2HB       ALA 125 -12.035   0.289   1.854
  977   2HB   ALA  35          3HB       ALA 125 -10.851  -0.960   1.580
  978   3HB   ALA  35          1HB       ALA 125 -11.926  -0.539   0.297
  979    H    LEU  36           H        LEU 126 -10.771  -3.191   2.394
  980    HA   LEU  36           HA       LEU 126 -10.544  -4.908   0.079
  981   1HB   LEU  36          2HB       LEU 126  -9.280  -5.380   2.712
  982   2HB   LEU  36          1HB       LEU 126  -8.723  -5.873   1.131
  983    HG   LEU  36           HG       LEU 126  -8.691  -3.017   2.174
  984   1HD1  LEU  36          3HD2      LEU 126  -6.689  -4.203   2.615
  985   2HD1  LEU  36          1HD2      LEU 126  -6.502  -4.615   0.849
  986   3HD1  LEU  36          2HD2      LEU 126  -6.400  -2.918   1.418
  987   1HD2  LEU  36          2HD1      LEU 126  -8.297  -3.734  -0.779
  988   2HD2  LEU  36          3HD1      LEU 126  -9.633  -2.752  -0.112
  989   3HD2  LEU  36          1HD1      LEU 126  -8.000  -2.127  -0.024
  990    NH1  ARG  37           NH2      ARG 127 -17.297  -7.385   6.816
  991    NH2  ARG  37           NH1      ARG 127 -17.440  -5.408   7.925
  992    H    ARG  37           H        ARG 127 -11.806  -5.615   3.400
  993    HA   ARG  37           HA       ARG 127 -12.288  -8.342   2.666
  994   1HB   ARG  37          1HB       ARG 127 -13.379  -8.786   4.704
  995   2HB   ARG  37          2HB       ARG 127 -12.148  -7.606   5.096
  996   1HG   ARG  37          1HG       ARG 127 -14.012  -5.792   4.971
  997   2HG   ARG  37          2HG       ARG 127 -15.176  -7.086   4.738
  998   1HD   ARG  37          1HD       ARG 127 -14.638  -8.110   6.894
  999   2HD   ARG  37          2HD       ARG 127 -13.384  -6.881   7.182
 1000   1HH1  ARG  37          2HH2      ARG 127 -16.694  -8.084   6.368
 1001   2HH1  ARG  37          1HH2      ARG 127 -18.319  -7.418   6.900
 1002   1HH2  ARG  37          1HH1      ARG 127 -16.951  -4.600   8.326
 1003   2HH2  ARG  37          2HH1      ARG 127 -18.451  -5.580   7.932
 1004    H    LYS  38           H        LYS 128 -14.143  -5.389   2.076
 1005    HA   LYS  38           HA       LYS 128 -16.666  -7.000   1.513
 1006   1HB   LYS  38          1HB       LYS 128 -16.464  -3.991   1.983
 1007   2HB   LYS  38          2HB       LYS 128 -17.916  -4.816   1.468
 1008   1HG   LYS  38          1HG       LYS 128 -17.883  -6.266   3.526
 1009   2HG   LYS  38          2HG       LYS 128 -16.502  -5.371   4.137
 1010   1HD   LYS  38          1HD       LYS 128 -19.216  -4.069   3.459
 1011   2HD   LYS  38          2HD       LYS 128 -18.795  -4.711   5.042
 1012   1HE   LYS  38          1HE       LYS 128 -16.848  -3.108   5.216
 1013   2HE   LYS  38          2HE       LYS 128 -17.264  -2.416   3.641
 1014   1HZ   LYS  38          1HZ       LYS 128 -19.055  -2.454   6.008
 1015   2HZ   LYS  38          2HZ       LYS 128 -19.429  -1.802   4.556
 1016    H    GLY  39           H        GLY 129 -14.137  -6.339  -0.340
 1017   1HA   GLY  39          1HA       GLY 129 -13.844  -6.138  -2.718
 1018   2HA   GLY  39          2HA       GLY 129 -15.571  -6.281  -2.918
 1019    H    ASP  40           H        ASP 130 -13.879  -3.725  -1.150
 1020    HA   ASP  40           HA       ASP 130 -14.740  -1.619  -3.182
 1021   1HB   ASP  40          1HB       ASP 130 -14.195  -0.911  -0.328
 1022   2HB   ASP  40          2HB       ASP 130 -14.911   0.055  -1.568
 1023    HD1  ASP  40           HD2      ASP 130 -18.084  -1.381  -1.415
 1024    H    LYS  41           H        LYS 131 -13.466  -0.138  -3.985
 1025    HA   LYS  41           HA       LYS 131 -10.490  -0.555  -3.734
 1026   1HB   LYS  41          2HB       LYS 131 -11.794   1.584  -5.447
 1027   2HB   LYS  41          1HB       LYS 131 -10.126   1.028  -5.516
 1028   1HG   LYS  41          1HG       LYS 131 -11.005  -1.268  -6.298
 1029   2HG   LYS  41          2HG       LYS 131 -12.616  -0.559  -6.395
 1030   1HD   LYS  41          1HD       LYS 131 -11.745   1.198  -7.997
 1031   2HD   LYS  41          2HD       LYS 131 -10.137   0.497  -7.927
 1032   1HE   LYS  41          1HE       LYS 131 -12.657  -0.978  -8.962
 1033   2HE   LYS  41          2HE       LYS 131 -11.501  -0.121  -9.980
 1034   1HZ   LYS  41          1HZ       LYS 131 -10.825  -2.441  -8.260
 1035   2HZ   LYS  41          2HZ       LYS 131  -9.762  -1.627  -9.198
 1036    H    VAL  42           H        VAL 132  -9.346   0.623  -2.279
 1037    HA   VAL  42           HA       VAL 132 -10.248   3.090  -1.059
 1038    HB   VAL  42           HB       VAL 132  -7.786   1.232  -0.864
 1039   1HG1  VAL  42          3HG2      VAL 132  -7.348   3.399   0.126
 1040   2HG1  VAL  42          1HG2      VAL 132  -8.865   3.231   1.135
 1041   3HG1  VAL  42          2HG2      VAL 132  -7.471   2.123   1.363
 1042   1HG2  VAL  42          1HG1      VAL 132 -10.300   1.446   0.877
 1043   2HG2  VAL  42          2HG1      VAL 132  -9.845   0.060  -0.198
 1044   3HG2  VAL  42          3HG1      VAL 132  -8.910   0.405   1.252
 1045    H    GLN  43           H        GLN 133  -9.247   4.741  -1.330
 1046    HA   GLN  43           HA       GLN 133  -7.253   5.262  -3.629
 1047   1HB   GLN  43          1HB       GLN 133  -9.616   6.988  -3.640
 1048   2HB   GLN  43          2HB       GLN 133  -8.318   6.927  -4.787
 1049   1HG   GLN  43          1HG       GLN 133 -10.468   4.759  -4.273
 1050   2HG   GLN  43          2HG       GLN 133 -10.578   6.026  -5.460
 1051   1HE2  GLN  43          2HE2      GLN 133  -9.300   3.671  -7.831
 1052   2HE2  GLN  43          1HE2      GLN 133 -10.592   4.876  -7.345
 1053    H    LEU  44           H        LEU 134  -5.466   6.014  -2.920
 1054    HA   LEU  44           HA       LEU 134  -5.558   8.523  -1.203
 1055   1HB   LEU  44          2HB       LEU 134  -3.154   6.798  -0.712
 1056   2HB   LEU  44          1HB       LEU 134  -3.885   8.028   0.297
 1057    HG   LEU  44           HG       LEU 134  -4.784   5.097  -0.036
 1058   1HD1  LEU  44          2HD1      LEU 134  -3.388   6.541   2.292
 1059   2HD1  LEU  44          3HD1      LEU 134  -3.961   4.856   2.316
 1060   3HD1  LEU  44          1HD1      LEU 134  -2.673   5.338   1.197
 1061   1HD2  LEU  44          1HD2      LEU 134  -6.346   7.315   1.239
 1062   2HD2  LEU  44          2HD2      LEU 134  -6.855   5.741   0.619
 1063   3HD2  LEU  44          3HD2      LEU 134  -6.158   5.841   2.227
 1064    H    ILE  45           H        ILE 135  -5.007   9.928  -2.811
 1065    HA   ILE  45           HA       ILE 135  -3.587   9.033  -5.121
 1066    HB   ILE  45           HB       ILE 135  -5.477  10.573  -5.220
 1067   1HG1  ILE  45          1HG1      ILE 135  -4.051  10.202  -7.210
 1068   2HG1  ILE  45          2HG1      ILE 135  -5.043  11.648  -7.187
 1069   1HG2  ILE  45          3HG2      ILE 135  -4.901  12.141  -3.402
 1070   2HG2  ILE  45          1HG2      ILE 135  -3.581  12.828  -4.377
 1071   3HG2  ILE  45          2HG2      ILE 135  -5.276  12.997  -4.915
 1072   1HD1  ILE  45          2HD1      ILE 135  -3.003  13.079  -6.740
 1073   2HD1  ILE  45          3HD1      ILE 135  -1.977  11.625  -6.813
 1074   3HD1  ILE  45          1HD1      ILE 135  -2.883  12.144  -8.244
 1075    H    GLY  46           H        GLY 136  -2.466  11.034  -3.034
 1076   1HA   GLY  46          1HA       GLY 136   0.312  11.444  -4.258
 1077   2HA   GLY  46          2HA       GLY 136  -0.122  12.018  -2.667
 1078    H    PHE  47           H        PHE 137  -0.891   8.716  -2.673
 1079    HA   PHE  47           HA       PHE 137   1.897   7.746  -2.027
 1080   1HB   PHE  47          2HB       PHE 137   0.634   8.866  -0.087
 1081   2HB   PHE  47          1HB       PHE 137  -0.547   7.595  -0.110
 1082    HD1  PHE  47           HD2      PHE 137   3.131   8.232   0.483
 1083    HD2  PHE  47           HD1      PHE 137  -0.019   5.297   0.663
 1084    HE1  PHE  47           HE2      PHE 137   4.668   6.582   1.499
 1085    HE2  PHE  47           HE1      PHE 137   1.571   3.667   1.580
 1086    HZ   PHE  47           HZ       PHE 137   3.947   4.303   1.887
 1087    H    GLY  48           H        GLY 138  -1.556   6.625  -2.342
 1088   1HA   GLY  48          1HA       GLY 138  -0.682   4.061  -3.351
 1089   2HA   GLY  48          2HA       GLY 138  -1.052   3.881  -1.656
 1090    H    ASN  49           H        ASN 139  -2.267   3.004  -4.341
 1091    HA   ASN  49           HA       ASN 139  -5.199   3.554  -3.549
 1092   1HB   ASN  49          1HB       ASN 139  -4.069   3.107  -6.368
 1093   2HB   ASN  49          2HB       ASN 139  -5.760   3.018  -5.957
 1094   1HD2  ASN  49          1HD2      ASN 139  -5.898   6.509  -6.796
 1095   2HD2  ASN  49          2HD2      ASN 139  -6.507   4.799  -7.059
 1096    H    PHE  50           H        PHE 140  -5.624   1.859  -2.273
 1097    HA   PHE  50           HA       PHE 140  -4.551  -0.910  -2.854
 1098   1HB   PHE  50          2HB       PHE 140  -6.477  -0.236  -0.563
 1099   2HB   PHE  50          1HB       PHE 140  -5.773  -1.743  -0.814
 1100    HD1  PHE  50           HD2      PHE 140  -5.099   1.834  -0.063
 1101    HD2  PHE  50           HD1      PHE 140  -4.004  -2.257   0.631
 1102    HE1  PHE  50           HE2      PHE 140  -3.590   2.539   1.784
 1103    HE2  PHE  50           HE1      PHE 140  -2.530  -1.521   2.484
 1104    HZ   PHE  50           HZ       PHE 140  -2.232   0.873   2.903
 1105    H    GLU  51           H        GLU 141  -5.920  -2.656  -3.151
 1106    HA   GLU  51           HA       GLU 141  -8.742  -2.549  -3.160
 1107   1HB   GLU  51          1HB       GLU 141  -9.399  -2.763  -5.577
 1108   2HB   GLU  51          2HB       GLU 141  -8.741  -1.187  -5.262
 1109   1HG   GLU  51          1HG       GLU 141  -7.146  -3.457  -6.629
 1110   2HG   GLU  51          2HG       GLU 141  -8.098  -2.260  -7.483
 1111    HE2  GLU  51           HE2      GLU 141  -4.403  -1.422  -6.319
 1112    H    VAL  52           H        VAL 142  -9.799  -4.611  -3.477
 1113    HA   VAL  52           HA       VAL 142  -7.834  -6.769  -3.196
 1114    HB   VAL  52           HB       VAL 142 -10.189  -5.773  -1.858
 1115   1HG1  VAL  52          1HG2      VAL 142 -11.005  -8.257  -3.354
 1116   2HG1  VAL  52          2HG2      VAL 142 -11.869  -7.478  -1.974
 1117   3HG1  VAL  52          3HG2      VAL 142 -11.663  -6.610  -3.526
 1118   1HG2  VAL  52          2HG1      VAL 142  -8.835  -8.458  -1.517
 1119   2HG2  VAL  52          3HG1      VAL 142  -8.372  -6.888  -0.792
 1120   3HG2  VAL  52          1HG1      VAL 142  -9.897  -7.643  -0.370
 1121    NH1  ARG  53           NH2      ARG 143  -5.302 -14.378  -8.158
 1122    NH2  ARG  53           NH1      ARG 143  -6.881 -14.968  -6.631
 1123    H    ARG  53           H        ARG 143  -8.160  -8.800  -4.308
 1124    HA   ARG  53           HA       ARG 143  -9.114  -8.462  -7.226
 1125   1HB   ARG  53          1HB       ARG 143  -6.630  -8.951  -6.902
 1126   2HB   ARG  53          2HB       ARG 143  -7.069 -10.405  -6.047
 1127   1HG   ARG  53          1HG       ARG 143  -8.492 -10.844  -8.414
 1128   2HG   ARG  53          2HG       ARG 143  -7.241  -9.781  -9.007
 1129   1HD   ARG  53          1HD       ARG 143  -6.447 -12.020  -9.351
 1130   2HD   ARG  53          2HD       ARG 143  -5.474 -11.387  -8.016
 1131   1HH1  ARG  53          2HH2      ARG 143  -4.921 -13.647  -8.769
 1132   2HH1  ARG  53          1HH2      ARG 143  -4.952 -15.337  -8.054
 1133   1HH2  ARG  53          1HH1      ARG 143  -7.699 -14.691  -6.078
 1134   2HH2  ARG  53          2HH1      ARG 143  -6.422 -15.886  -6.632
 1135    H    GLU  54           H        GLU 144 -11.209  -8.699  -6.455
 1136    HA   GLU  54           HA       GLU 144 -11.993 -10.587  -4.477
 1137   1HB   GLU  54          1HB       GLU 144 -14.252  -9.875  -4.676
 1138   2HB   GLU  54          2HB       GLU 144 -13.112  -8.556  -4.611
 1139   1HG   GLU  54          1HG       GLU 144 -13.368  -8.287  -7.174
 1140   2HG   GLU  54          2HG       GLU 144 -14.630  -9.515  -7.116
 1141    HE1  GLU  54           HE2      GLU 144 -15.228  -5.772  -5.656
 1142    NH1  ARG  55           NH2      ARG 145 -16.598 -14.425  -1.241
 1143    NH2  ARG  55           NH1      ARG 145 -14.901 -14.595   0.260
 1144    H    ARG  55           H        ARG 145 -11.757 -12.846  -4.966
 1145    HA   ARG  55           HA       ARG 145 -12.470 -14.425  -6.499
 1146   1HB   ARG  55          1HB       ARG 145 -11.940 -15.079  -4.395
 1147   2HB   ARG  55          2HB       ARG 145 -13.096 -14.190  -3.505
 1148   1HG   ARG  55          1HG       ARG 145 -14.066 -16.681  -4.990
 1149   2HG   ARG  55          2HG       ARG 145 -13.058 -16.878  -3.581
 1150   1HD   ARG  55          1HD       ARG 145 -15.697 -15.282  -3.609
 1151   2HD   ARG  55          2HD       ARG 145 -15.546 -16.965  -3.112
 1152   1HH1  ARG  55          2HH2      ARG 145 -16.954 -14.660  -2.175
 1153   2HH1  ARG  55          1HH2      ARG 145 -17.080 -13.877  -0.520
 1154   1HH2  ARG  55          1HH1      ARG 145 -13.964 -14.955   0.474
 1155   2HH2  ARG  55          2HH1      ARG 145 -15.499 -14.035   0.877
 1156    H    ALA  56           H        ALA 146 -13.725 -15.080  -7.875
 1157    HA   ALA  56           HA       ALA 146 -16.447 -16.077  -7.189
 1158   1HB   ALA  56          3HB       ALA 146 -16.720 -13.803  -8.379
 1159   2HB   ALA  56          1HB       ALA 146 -15.724 -14.406  -9.728
 1160   3HB   ALA  56          2HB       ALA 146 -17.326 -15.127  -9.406
 1161    H    ALA  57           H        ALA 147 -13.869 -17.416  -7.448
 1162    HA   ALA  57           HA       ALA 147 -12.597 -18.892  -8.782
 1163   1HB   ALA  57          1HB       ALA 147 -13.945 -20.144  -7.185
 1164   2HB   ALA  57          2HB       ALA 147 -15.253 -20.348  -8.384
 1165   3HB   ALA  57          3HB       ALA 147 -13.651 -21.116  -8.644
 1166    NH1  ARG  58           NH2      ARG 148  -9.448 -15.046  -9.127
 1167    NH2  ARG  58           NH1      ARG 148 -10.320 -13.058  -8.466
 1168    H    ARG  58           H        ARG 148 -11.787 -18.394 -10.526
 1169    HA   ARG  58           HA       ARG 148 -13.581 -17.801 -12.750
 1170   1HB   ARG  58          2HB       ARG 148 -10.595 -17.215 -12.827
 1171   2HB   ARG  58          1HB       ARG 148 -11.868 -16.390 -13.705
 1172   1HG   ARG  58          1HG       ARG 148 -12.707 -15.419 -11.531
 1173   2HG   ARG  58          2HG       ARG 148 -11.449 -16.302 -10.664
 1174   1HD   ARG  58          1HD       ARG 148  -9.648 -15.032 -11.928
 1175   2HD   ARG  58          2HD       ARG 148 -10.907 -14.073 -12.702
 1176   1HH1  ARG  58          2HH2      ARG 148  -9.336 -15.734  -9.880
 1177   2HH1  ARG  58          1HH2      ARG 148  -9.072 -15.111  -8.175
 1178   1HH2  ARG  58          1HH1      ARG 148 -10.874 -12.228  -8.708
 1179   2HH2  ARG  58          2HH1      ARG 148  -9.884 -13.263  -7.560
 1180    H    LYS  59           H        LYS 149 -12.093 -18.014 -15.030
 1181    HA   LYS  59           HA       LYS 149 -10.954 -20.748 -15.374
 1182   1HB   LYS  59          1HB       LYS 149 -13.411 -21.208 -15.627
 1183   2HB   LYS  59          2HB       LYS 149 -13.503 -20.082 -16.976
 1184   1HG   LYS  59          1HG       LYS 149 -11.920 -21.498 -18.306
 1185   2HG   LYS  59          2HG       LYS 149 -11.647 -22.560 -16.924
 1186   1HD   LYS  59          1HD       LYS 149 -14.042 -23.258 -16.922
 1187   2HD   LYS  59          2HD       LYS 149 -14.416 -22.177 -18.254
 1188   1HE   LYS  59          1HE       LYS 149 -12.368 -24.500 -18.461
 1189   2HE   LYS  59          2HE       LYS 149 -14.083 -24.674 -18.829
 1190   1HZ   LYS  59          1HZ       LYS 149 -12.218 -22.838 -20.216
 1191   2HZ   LYS  59          2HZ       LYS 149 -12.790 -24.254 -20.799
 1192    H    GLY  60           H        GLY 150  -9.130 -20.086 -16.227
 1193   1HA   GLY  60          1HA       GLY 150  -9.043 -17.639 -18.116
 1194   2HA   GLY  60          2HA       GLY 150  -7.765 -18.092 -17.018
 1195    NH1  ARG  61           NH2      ARG 151  -3.099 -19.372 -25.226
 1196    NH2  ARG  61           NH1      ARG 151  -3.808 -20.941 -26.711
 1197    H    ARG  61           H        ARG 151  -6.155 -18.500 -18.346
 1198    HA   ARG  61           HA       ARG 151  -6.178 -20.893 -20.112
 1199   1HB   ARG  61          1HB       ARG 151  -7.097 -19.024 -21.614
 1200   2HB   ARG  61          2HB       ARG 151  -5.551 -18.196 -21.472
 1201   1HG   ARG  61          1HG       ARG 151  -4.408 -20.212 -22.525
 1202   2HG   ARG  61          2HG       ARG 151  -5.957 -21.056 -22.597
 1203   1HD   ARG  61          1HD       ARG 151  -6.876 -19.257 -24.118
 1204   2HD   ARG  61          2HD       ARG 151  -5.359 -18.376 -24.045
 1205   1HH1  ARG  61          2HH2      ARG 151  -3.327 -18.778 -24.421
 1206   2HH1  ARG  61          1HH2      ARG 151  -2.200 -19.424 -25.717
 1207   1HH2  ARG  61          1HH1      ARG 151  -4.572 -21.541 -27.040
 1208   2HH2  ARG  61          2HH1      ARG 151  -2.860 -20.883 -27.099
 1209    H    ASN  62           H        ASN 152  -4.269 -21.817 -20.090
 1210    HA   ASN  62           HA       ASN 152  -2.124 -20.809 -18.370
 1211   1HB   ASN  62          1HB       ASN 152  -2.853 -23.243 -18.653
 1212   2HB   ASN  62          2HB       ASN 152  -2.070 -23.261 -20.224
 1213   1HD2  ASN  62          2HD2      ASN 152   0.247 -23.831 -16.967
 1214   2HD2  ASN  62          1HD2      ASN 152  -1.558 -23.525 -16.840
 1215    HA   PRO  63           HA       PRO 153   0.060 -18.545 -21.727
 1216   1HB   PRO  63          1HB       PRO 153   2.478 -17.939 -20.488
 1217   2HB   PRO  63          2HB       PRO 153   0.928 -17.176 -20.107
 1218   1HG   PRO  63          1HG       PRO 153   2.265 -19.504 -18.638
 1219   2HG   PRO  63          2HG       PRO 153   1.583 -18.018 -17.934
 1220   1HD   PRO  63          1HD       PRO 153   0.157 -20.375 -18.003
 1221   2HD   PRO  63          2HD       PRO 153  -0.680 -18.807 -18.213
 1222    H    GLN  64           H        GLN 154   1.646 -21.506 -20.486
 1223    HA   GLN  64           HA       GLN 154   3.601 -21.565 -22.818
 1224   1HB   GLN  64          1HB       GLN 154   3.319 -23.568 -20.500
 1225   2HB   GLN  64          2HB       GLN 154   4.569 -23.571 -21.719
 1226   1HG   GLN  64          1HG       GLN 154   4.156 -21.363 -19.593
 1227   2HG   GLN  64          2HG       GLN 154   5.159 -22.793 -19.442
 1228   1HE2  GLN  64          2HE2      GLN 154   7.880 -21.303 -21.318
 1229   2HE2  GLN  64          1HE2      GLN 154   7.224 -22.757 -20.411
 1230    H    THR  65           H        THR 155   1.668 -24.018 -21.247
 1231    HA   THR  65           HA       THR 155   1.173 -25.663 -23.520
 1232    HB   THR  65           HB       THR 155  -0.437 -26.946 -22.247
 1233    HG1  THR  65           HG1      THR 155  -0.403 -24.818 -20.390
 1234   1HG2  THR  65          2HG2      THR 155   1.993 -27.165 -21.533
 1235   2HG2  THR  65          3HG2      THR 155   1.714 -25.931 -20.280
 1236   3HG2  THR  65          1HG2      THR 155   0.843 -27.478 -20.200
 1237    H    GLY  66           H        GLY 156  -1.057 -23.125 -22.391
 1238   1HA   GLY  66          1HA       GLY 156  -2.777 -22.011 -23.652
 1239   2HA   GLY  66          2HA       GLY 156  -2.444 -23.023 -25.040
 1240    H    GLU  67           H        GLU 157  -3.309 -24.180 -21.776
 1241    HA   GLU  67           HA       GLU 157  -5.938 -25.325 -22.845
 1242   1HB   GLU  67          2HB       GLU 157  -4.057 -26.886 -22.011
 1243   2HB   GLU  67          1HB       GLU 157  -4.307 -26.233 -20.386
 1244   1HG   GLU  67          1HG       GLU 157  -6.734 -27.033 -20.486
 1245   2HG   GLU  67          2HG       GLU 157  -6.441 -27.690 -22.094
 1246    HE1  GLU  67           HE2      GLU 157  -4.595 -30.431 -21.017
 1247    H    GLU  68           H        GLU 158  -7.759 -24.741 -21.843
 1248    HA   GLU  68           HA       GLU 158  -7.700 -22.369 -20.046
 1249   1HB   GLU  68          1HB       GLU 158 -10.149 -23.846 -21.163
 1250   2HB   GLU  68          2HB       GLU 158 -10.210 -22.407 -20.152
 1251   1HG   GLU  68          1HG       GLU 158  -8.808 -21.150 -21.915
 1252   2HG   GLU  68          2HG       GLU 158  -8.928 -22.564 -22.953
 1253    HE1  GLU  68           HE2      GLU 158 -12.063 -20.081 -22.354
 1254    H    MET  69           H        MET 159  -7.383 -22.581 -17.979
 1255    HA   MET  69           HA       MET 159  -8.369 -25.056 -16.477
 1256   1HB   MET  69          1HB       MET 159  -6.508 -25.059 -15.102
 1257   2HB   MET  69          2HB       MET 159  -5.868 -24.830 -16.706
 1258   1HG   MET  69          1HG       MET 159  -6.104 -22.697 -14.486
 1259   2HG   MET  69          2HG       MET 159  -4.627 -23.491 -15.030
 1260   1HE   MET  69          3HE       MET 159  -4.960 -20.400 -14.708
 1261   2HE   MET  69          2HE       MET 159  -5.198 -19.461 -16.213
 1262   3HE   MET  69          1HE       MET 159  -6.597 -20.197 -15.392
 1263    H    GLU  70           H        GLU 160  -9.431 -24.876 -14.643
 1264    HA   GLU  70           HA       GLU 160 -10.808 -22.397 -13.922
 1265   1HB   GLU  70          2HB       GLU 160 -11.996 -23.529 -12.239
 1266   2HB   GLU  70          1HB       GLU 160 -11.975 -24.533 -13.675
 1267   1HG   GLU  70          1HG       GLU 160 -10.316 -24.995 -11.104
 1268   2HG   GLU  70          2HG       GLU 160 -11.810 -25.801 -11.521
 1269    HE1  GLU  70           HE2      GLU 160 -10.449 -27.978 -13.864
 1270    H    ILE  71           H        ILE 161 -10.179 -20.773 -12.569
 1271    HA   ILE  71           HA       ILE 161  -7.565 -20.969 -11.176
 1272    HB   ILE  71           HB       ILE 161  -9.483 -18.644 -11.778
 1273   1HG1  ILE  71          1HG1      ILE 161  -6.758 -19.383 -13.063
 1274   2HG1  ILE  71          2HG1      ILE 161  -8.301 -19.728 -13.814
 1275   1HG2  ILE  71          2HG2      ILE 161  -8.145 -18.145  -9.767
 1276   2HG2  ILE  71          3HG2      ILE 161  -6.637 -18.533 -10.653
 1277   3HG2  ILE  71          1HG2      ILE 161  -7.653 -17.130 -11.127
 1278   1HD1  ILE  71          3HD1      ILE 161  -7.296 -16.863 -13.293
 1279   2HD1  ILE  71          1HD1      ILE 161  -7.237 -17.744 -14.823
 1280   3HD1  ILE  71          2HD1      ILE 161  -8.810 -17.322 -14.122
 1281    HA   PRO  72           HA       PRO 162 -10.139 -21.490  -7.283
 1282   1HB   PRO  72          1HB       PRO 162  -8.129 -22.165  -5.515
 1283   2HB   PRO  72          2HB       PRO 162  -8.828 -23.280  -6.702
 1284   1HG   PRO  72          1HG       PRO 162  -6.212 -21.713  -6.931
 1285   2HG   PRO  72          2HG       PRO 162  -6.495 -23.426  -7.315
 1286   1HD   PRO  72          1HD       PRO 162  -6.468 -21.416  -9.249
 1287   2HD   PRO  72          2HD       PRO 162  -7.469 -22.889  -9.431
 1288    H    ALA  73           H        ALA 163 -10.831 -19.714  -6.490
 1289    HA   ALA  73           HA       ALA 163  -9.205 -17.139  -6.285
 1290   1HB   ALA  73          1HB       ALA 163 -11.409 -17.195  -7.478
 1291   2HB   ALA  73          2HB       ALA 163 -12.202 -17.508  -5.888
 1292   3HB   ALA  73          3HB       ALA 163 -11.246 -16.042  -6.171
 1293    H    SER  74           H        SER 164  -9.767 -15.762  -4.845
 1294    HA   SER  74           HA       SER 164 -11.102 -15.976  -2.573
 1295   1HB   SER  74          1HB       SER 164  -9.153 -17.337  -1.499
 1296   2HB   SER  74          2HB       SER 164  -8.096 -15.933  -1.672
 1297    HG   SER  74           HG       SER 164  -9.018 -16.092   0.380
 1298    H    LYS  75           H        LYS 165 -11.110 -13.774  -1.283
 1299    HA   LYS  75           HA       LYS 165 -10.477 -11.611  -3.241
 1300   1HB   LYS  75          2HB       LYS 165 -11.208 -10.522  -0.590
 1301   2HB   LYS  75          1HB       LYS 165 -11.502  -9.968  -2.206
 1302   1HG   LYS  75          1HG       LYS 165 -13.245 -11.818  -2.514
 1303   2HG   LYS  75          2HG       LYS 165 -13.038 -12.230  -0.807
 1304   1HD   LYS  75          1HD       LYS 165 -13.692  -9.860  -0.166
 1305   2HD   LYS  75          2HD       LYS 165 -13.870  -9.446  -1.874
 1306   1HE   LYS  75          1HE       LYS 165 -15.701 -11.215  -2.100
 1307   2HE   LYS  75          2HE       LYS 165 -15.547 -11.571  -0.372
 1308   1HZ   LYS  75          1HZ       LYS 165 -17.321 -10.014  -0.835
 1309   2HZ   LYS  75          2HZ       LYS 165 -16.303  -8.953  -1.547
 1310    H    VAL  76           H        VAL 166  -8.362 -10.961  -3.490
 1311    HA   VAL  76           HA       VAL 166  -6.454 -11.509  -1.401
 1312    HB   VAL  76           HB       VAL 166  -7.126 -11.863  -4.297
 1313   1HG1  VAL  76          1HG2      VAL 166  -4.299 -11.286  -3.656
 1314   2HG1  VAL  76          2HG2      VAL 166  -5.022 -12.016  -5.183
 1315   3HG1  VAL  76          3HG2      VAL 166  -5.418 -10.352  -4.706
 1316   1HG2  VAL  76          3HG1      VAL 166  -7.110 -13.649  -2.585
 1317   2HG2  VAL  76          1HG1      VAL 166  -6.175 -13.950  -4.056
 1318   3HG2  VAL  76          2HG1      VAL 166  -5.332 -13.503  -2.522
 1319    HA   PRO  77           HA       PRO 167  -6.161  -6.919  -1.379
 1320   1HB   PRO  77          1HB       PRO 167  -4.588  -6.620   0.914
 1321   2HB   PRO  77          2HB       PRO 167  -6.253  -7.222   0.982
 1322   1HG   PRO  77          1HG       PRO 167  -3.676  -8.875   0.955
 1323   2HG   PRO  77          2HG       PRO 167  -5.042  -9.015   2.075
 1324   1HD   PRO  77          1HD       PRO 167  -4.733 -10.629  -0.297
 1325   2HD   PRO  77          2HD       PRO 167  -6.355 -10.241   0.342
 1326    H    ALA  78           H        ALA 168  -5.102  -5.489  -2.129
 1327    HA   ALA  78           HA       ALA 168  -2.152  -5.734  -2.857
 1328   1HB   ALA  78          3HB       ALA 168  -3.783  -6.633  -4.648
 1329   2HB   ALA  78          1HB       ALA 168  -4.451  -4.996  -4.792
 1330   3HB   ALA  78          2HB       ALA 168  -2.748  -5.294  -5.201
 1331    H    PHE  79           H        PHE 169  -1.391  -3.773  -3.719
 1332    HA   PHE  79           HA       PHE 169  -2.426  -1.094  -2.542
 1333   1HB   PHE  79          2HB       PHE 169  -1.539  -1.733  -0.677
 1334   2HB   PHE  79          1HB       PHE 169  -0.125  -2.522  -1.450
 1335    HD1  PHE  79           HD2      PHE 169  -1.483   0.770  -0.367
 1336    HD2  PHE  79           HD1      PHE 169   1.880  -1.256  -2.123
 1337    HE1  PHE  79           HE2      PHE 169  -0.091   2.768  -0.043
 1338    HE2  PHE  79           HE1      PHE 169   3.226   0.786  -1.887
 1339    HZ   PHE  79           HZ       PHE 169   2.236   2.812  -0.879
 1340    H    LYS  80           H        LYS 170  -2.100   0.023  -4.127
 1341    HA   LYS  80           HA       LYS 170   0.048  -0.023  -6.432
 1342   1HB   LYS  80          2HB       LYS 170  -2.390   1.752  -6.120
 1343   2HB   LYS  80          1HB       LYS 170  -1.147   1.936  -7.351
 1344   1HG   LYS  80          1HG       LYS 170  -1.668  -0.305  -8.307
 1345   2HG   LYS  80          2HG       LYS 170  -2.885  -0.595  -7.062
 1346   1HD   LYS  80          1HD       LYS 170  -4.245   1.336  -7.864
 1347   2HD   LYS  80          2HD       LYS 170  -3.020   1.741  -9.074
 1348   1HE   LYS  80          1HE       LYS 170  -3.395  -0.482 -10.223
 1349   2HE   LYS  80          2HE       LYS 170  -4.583  -0.934  -8.992
 1350   1HZ   LYS  80          1HZ       LYS 170  -5.944   0.934  -9.662
 1351   2HZ   LYS  80          2HZ       LYS 170  -5.657  -0.060 -10.928
 1352    HA   PRO  81           HA       PRO 171   2.022   3.172  -3.833
 1353   1HB   PRO  81          1HB       PRO 171   4.140   3.825  -5.457
 1354   2HB   PRO  81          2HB       PRO 171   3.962   2.214  -4.761
 1355   1HG   PRO  81          1HG       PRO 171   3.145   3.122  -7.582
 1356   2HG   PRO  81          2HG       PRO 171   4.209   1.753  -7.157
 1357   1HD   PRO  81          1HD       PRO 171   1.463   1.490  -7.629
 1358   2HD   PRO  81          2HD       PRO 171   2.341   0.413  -6.494
 1359    H    GLY  82           H        GLY 172  -0.386   3.954  -5.163
 1360   1HA   GLY  82          1HA       GLY 172  -1.548   5.606  -6.493
 1361   2HA   GLY  82          2HA       GLY 172  -0.652   6.616  -5.372
 1362    H    LYS  83           H        LYS 173   1.261   5.016  -7.696
 1363    HA   LYS  83           HA       LYS 173   2.612   5.787  -9.528
 1364   1HB   LYS  83          2HB       LYS 173   0.264   7.570  -9.939
 1365   2HB   LYS  83          1HB       LYS 173   1.686   8.447 -10.314
 1366   1HG   LYS  83          1HG       LYS 173   1.039   5.675 -11.534
 1367   2HG   LYS  83          2HG       LYS 173   0.564   7.205 -12.263
 1368   1HD   LYS  83          1HD       LYS 173   2.956   7.924 -12.464
 1369   2HD   LYS  83          2HD       LYS 173   3.497   6.437 -11.686
 1370   1HE   LYS  83          1HE       LYS 173   2.494   5.073 -13.587
 1371   2HE   LYS  83          2HE       LYS 173   1.955   6.566 -14.371
 1372   1HZ   LYS  83          1HZ       LYS 173   4.054   5.772 -15.242
 1373   2HZ   LYS  83          2HZ       LYS 173   4.770   5.838 -13.774
 1374    H    ALA  84           H        ALA 174   1.661   8.206  -7.433
 1375    HA   ALA  84           HA       ALA 174   3.782  10.179  -7.420
 1376   1HB   ALA  84          2HB       ALA 174   1.451  10.396  -6.525
 1377   2HB   ALA  84          3HB       ALA 174   1.775   9.138  -5.303
 1378   3HB   ALA  84          1HB       ALA 174   2.633  10.700  -5.206
 1379    H    LEU  85           H        LEU 175   3.298   7.318  -5.171
 1380    HA   LEU  85           HA       LEU 175   5.828   7.745  -3.754
 1381   1HB   LEU  85          2HB       LEU 175   3.946   6.590  -2.640
 1382   2HB   LEU  85          1HB       LEU 175   3.924   5.360  -3.884
 1383    HG   LEU  85           HG       LEU 175   6.358   4.957  -3.320
 1384   1HD1  LEU  85          1HD1      LEU 175   6.845   6.873  -1.842
 1385   2HD1  LEU  85          2HD1      LEU 175   5.612   6.328  -0.688
 1386   3HD1  LEU  85          3HD1      LEU 175   7.092   5.362  -0.944
 1387   1HD2  LEU  85          3HD2      LEU 175   4.456   3.341  -2.783
 1388   2HD2  LEU  85          1HD2      LEU 175   5.709   3.264  -1.543
 1389   3HD2  LEU  85          2HD2      LEU 175   4.199   4.156  -1.225
 1390    H    LYS  86           H        LYS 176   4.782   5.870  -6.584
 1391    HA   LYS  86           HA       LYS 176   7.276   4.450  -7.080
 1392   1HB   LYS  86          1HB       LYS 176   5.001   4.089  -8.276
 1393   2HB   LYS  86          2HB       LYS 176   5.461   5.384  -9.362
 1394   1HG   LYS  86          1HG       LYS 176   7.492   4.089 -10.072
 1395   2HG   LYS  86          2HG       LYS 176   7.155   2.864  -8.854
 1396   1HD   LYS  86          1HD       LYS 176   6.461   1.971 -10.962
 1397   2HD   LYS  86          2HD       LYS 176   5.013   2.243 -10.001
 1398   1HE   LYS  86          1HE       LYS 176   4.540   4.370 -11.311
 1399   2HE   LYS  86          2HE       LYS 176   6.025   4.137 -12.244
 1400   1HZ   LYS  86          1HZ       LYS 176   4.079   3.324 -13.396
 1401   2HZ   LYS  86          2HZ       LYS 176   3.695   2.298 -12.182
 1402    H    ASP  87           H        ASP 177   6.564   7.890  -7.527
 1403    HA   ASP  87           HA       ASP 177   9.111   8.382  -9.014
 1404   1HB   ASP  87          1HB       ASP 177   6.550   9.691  -8.761
 1405   2HB   ASP  87          2HB       ASP 177   7.558  10.649  -7.755
 1406    HD1  ASP  87           HD2      ASP 177   8.025  10.448 -11.806
 1407    H    ALA  88           H        ALA 178   7.866   8.782  -5.676
 1408    HA   ALA  88           HA       ALA 178  10.158  10.060  -4.410
 1409   1HB   ALA  88          3HB       ALA 178   7.938   9.472  -3.186
 1410   2HB   ALA  88          1HB       ALA 178   8.405   7.766  -3.232
 1411   3HB   ALA  88          2HB       ALA 178   9.373   8.887  -2.299
 1412    H    VAL  89           H        VAL 179   9.559   6.584  -5.197
 1413    HA   VAL  89           HA       VAL 179  11.853   5.644  -3.620
 1414    HB   VAL  89           HB       VAL 179   9.196   5.154  -3.646
 1415   1HG1  VAL  89          2HG2      VAL 179   9.227   4.754  -6.212
 1416   2HG1  VAL  89          3HG2      VAL 179   9.926   3.168  -5.856
 1417   3HG1  VAL  89          1HG2      VAL 179   8.337   3.641  -5.170
 1418   1HG2  VAL  89          1HG1      VAL 179  10.683   4.045  -2.270
 1419   2HG2  VAL  89          2HG1      VAL 179   9.411   2.999  -2.955
 1420   3HG2  VAL  89          3HG1      VAL 179  11.100   2.873  -3.595
 1421    H    LYS  90           H        LYS 180  11.289   6.264  -6.985
 1422    HA   LYS  90           HA       LYS 180  12.517   4.089  -8.282
 1423   1HB   LYS  90          1HB       LYS 180  12.455   5.405 -10.229
 1424   2HB   LYS  90          2HB       LYS 180  11.093   5.860  -9.249
 1425   1HG   LYS  90          1HG       LYS 180  12.342   7.959  -8.506
 1426   2HG   LYS  90          2HG       LYS 180  13.658   7.536  -9.596
 1427   1HD   LYS  90          1HD       LYS 180  12.125   7.641 -11.569
 1428   2HD   LYS  90          2HD       LYS 180  10.739   7.945 -10.522
 1429   1HE   LYS  90          1HE       LYS 180  11.776  10.123  -9.743
 1430   2HE   LYS  90          2HE       LYS 180  13.184   9.829 -10.777
 1431   1HZ   LYS  90          1HZ       LYS 180  11.679   9.814 -12.693
 1432   2HZ   LYS  90          2HZ       LYS 180  10.386  10.097 -11.734
   
  Start of MODEL          23
 Raw file had 1432 H/Q atoms
  Start of MODEL   23
    1   1H    MET   1          1H        MET   1 -12.169   6.207  -3.541
    2   2H    MET   1          2H        MET   1 -12.017   5.039  -2.407
    3    HA   MET   1           HA       MET   1 -12.655   7.097  -1.420
    4   1HB   MET   1          1HB       MET   1  -9.844   6.089  -0.632
    5   2HB   MET   1          2HB       MET   1 -10.729   7.260   0.291
    6   1HG   MET   1          1HG       MET   1 -12.706   5.373   0.218
    7   2HG   MET   1          2HG       MET   1 -11.328   4.297  -0.040
    8   1HE   MET   1          3HE       MET   1 -11.075   2.974   2.082
    9   2HE   MET   1          2HE       MET   1  -9.480   3.788   2.186
   10   3HE   MET   1          1HE       MET   1 -10.505   3.673   3.626
   11    H    ASN   2           H        ASN   2  -9.377   8.132  -1.465
   12    HA   ASN   2           HA       ASN   2  -8.752   9.540  -3.483
   13   1HB   ASN   2          1HB       ASN   2  -9.419  11.751  -3.872
   14   2HB   ASN   2          2HB       ASN   2 -10.823  10.735  -3.927
   15   1HD2  ASN   2          1HD2      ASN   2 -10.719  13.745  -1.161
   16   2HD2  ASN   2          2HD2      ASN   2  -9.207  13.140  -2.011
   17    H    LYS   3           H        LYS   3  -9.232  10.134  -0.216
   18    HA   LYS   3           HA       LYS   3  -6.925  10.124   1.146
   19   1HB   LYS   3          1HB       LYS   3  -5.667  11.645  -0.479
   20   2HB   LYS   3          2HB       LYS   3  -6.849  12.907  -0.232
   21   1HG   LYS   3          1HG       LYS   3  -4.949  13.609   0.965
   22   2HG   LYS   3          2HG       LYS   3  -6.047  13.071   2.204
   23   1HD   LYS   3          1HD       LYS   3  -3.979  12.230   2.890
   24   2HD   LYS   3          2HD       LYS   3  -4.767  10.802   2.211
   25   1HE   LYS   3          1HE       LYS   3  -3.410  11.055   0.097
   26   2HE   LYS   3          2HE       LYS   3  -2.682  12.542   0.717
   27   1HZ   LYS   3          1HZ       LYS   3  -2.407   9.835   1.903
   28   2HZ   LYS   3          2HZ       LYS   3  -1.270  10.624   1.034
   29    H    THR   4           H        THR   4  -9.772  12.151   0.500
   30    HA   THR   4           HA       THR   4 -10.002  13.034   3.269
   31    HB   THR   4           HB       THR   4 -11.420  13.610   0.583
   32    HG1  THR   4           HG1      THR   4  -9.567  15.184   2.092
   33   1HG2  THR   4          3HG2      THR   4 -11.570  14.840   3.343
   34   2HG2  THR   4          1HG2      THR   4 -12.233  15.611   1.819
   35   3HG2  THR   4          2HG2      THR   4 -12.867  14.016   2.397
   36    H    GLU   5           H        GLU   5 -11.318  10.753   1.021
   37    HA   GLU   5           HA       GLU   5 -13.755  10.118   2.717
   38   1HB   GLU   5          1HB       GLU   5 -12.614   8.158   0.704
   39   2HB   GLU   5          2HB       GLU   5 -14.187   8.144   1.441
   40   1HG   GLU   5          1HG       GLU   5 -13.154  10.075  -0.710
   41   2HG   GLU   5          2HG       GLU   5 -14.254   8.748  -0.961
   42    HE1  GLU   5           HE2      GLU   5 -17.093  10.363   0.247
   43    H    LEU   6           H        LEU   6 -10.237   9.613   2.715
   44    HA   LEU   6           HA       LEU   6 -10.260   7.368   4.560
   45   1HB   LEU   6          2HB       LEU   6  -8.414   8.932   2.784
   46   2HB   LEU   6          1HB       LEU   6  -7.829   9.189   4.375
   47    HG   LEU   6           HG       LEU   6  -6.800   7.232   3.964
   48   1HD1  LEU   6          2HD1      LEU   6  -8.132   6.288   5.745
   49   2HD1  LEU   6          3HD1      LEU   6  -9.211   5.522   4.550
   50   3HD1  LEU   6          1HD1      LEU   6  -7.518   5.048   4.624
   51   1HD2  LEU   6          1HD2      LEU   6  -7.403   7.196   1.534
   52   2HD2  LEU   6          2HD2      LEU   6  -7.241   5.543   2.157
   53   3HD2  LEU   6          3HD2      LEU   6  -8.854   6.255   1.908
   54    H    ILE   7           H        ILE   7 -10.000  10.958   4.700
   55    HA   ILE   7           HA       ILE   7  -9.315  11.148   7.531
   56    HB   ILE   7           HB       ILE   7 -10.816  13.197   5.806
   57   1HG1  ILE   7          1HG1      ILE   7  -7.842  13.159   6.544
   58   2HG1  ILE   7          2HG1      ILE   7  -8.351  12.309   5.162
   59   1HG2  ILE   7          2HG2      ILE   7 -11.013  13.702   8.322
   60   2HG2  ILE   7          3HG2      ILE   7  -9.254  13.695   8.417
   61   3HG2  ILE   7          1HG2      ILE   7 -10.075  14.929   7.454
   62   1HD1  ILE   7          3HD1      ILE   7  -9.491  14.597   4.389
   63   2HD1  ILE   7          1HD1      ILE   7  -8.268  15.273   5.433
   64   3HD1  ILE   7          2HD1      ILE   7  -7.774  14.184   4.099
   65    H    ASN   8           H        ASN   8 -12.472  11.259   5.899
   66    HA   ASN   8           HA       ASN   8 -14.036  11.005   8.438
   67   1HB   ASN   8          1HB       ASN   8 -14.912  10.268   5.537
   68   2HB   ASN   8          2HB       ASN   8 -15.991  10.304   6.910
   69   1HD2  ASN   8          2HD2      ASN   8 -15.368  13.801   4.994
   70   2HD2  ASN   8          1HD2      ASN   8 -14.647  12.207   4.440
   71    H    ALA   9           H        ALA   9 -12.120   8.651   6.886
   72    HA   ALA   9           HA       ALA   9 -13.664   6.244   7.842
   73   1HB   ALA   9          2HB       ALA   9 -11.781   6.106   5.883
   74   2HB   ALA   9          3HB       ALA   9 -10.591   6.409   7.143
   75   3HB   ALA   9          1HB       ALA   9 -11.514   4.970   7.261
   76    H    VAL  10           H        VAL  10 -10.785   8.142   8.802
   77    HA   VAL  10           HA       VAL  10 -10.145   6.475  10.980
   78    HB   VAL  10           HB       VAL  10  -9.084   9.313  10.790
   79   1HG1  VAL  10          3HG2      VAL  10  -8.368   7.385  12.523
   80   2HG1  VAL  10          1HG2      VAL  10  -7.226   7.021  11.189
   81   3HG1  VAL  10          2HG2      VAL  10  -7.256   8.644  11.886
   82   1HG2  VAL  10          1HG1      VAL  10  -8.581   7.079   8.827
   83   2HG2  VAL  10          2HG1      VAL  10  -8.954   8.829   8.644
   84   3HG2  VAL  10          3HG1      VAL  10  -7.313   8.345   9.159
   85    H    ALA  11           H        ALA  11 -11.368   9.642  10.639
   86    HA   ALA  11           HA       ALA  11 -11.909   9.903  13.403
   87   1HB   ALA  11          2HB       ALA  11 -11.653  11.895  11.837
   88   2HB   ALA  11          3HB       ALA  11 -13.176  11.465  11.019
   89   3HB   ALA  11          1HB       ALA  11 -13.196  12.051  12.715
   90    H    GLU  12           H        GLU  12 -13.849   8.326  10.952
   91    HA   GLU  12           HA       GLU  12 -16.271   8.223  12.731
   92   1HB   GLU  12          1HB       GLU  12 -16.626   8.201  10.271
   93   2HB   GLU  12          2HB       GLU  12 -15.663   6.728  10.107
   94   1HG   GLU  12          1HG       GLU  12 -17.365   5.432  11.404
   95   2HG   GLU  12          2HG       GLU  12 -18.306   6.894  11.694
   96    HE1  GLU  12           HE2      GLU  12 -19.721   7.017   8.534
   97    H    THR  13           H        THR  13 -13.684   5.880  11.683
   98    HA   THR  13           HA       THR  13 -14.674   4.077  13.902
   99    HB   THR  13           HB       THR  13 -14.172   3.459  11.473
  100    HG1  THR  13           HG1      THR  13 -13.341   1.823  13.626
  101   1HG2  THR  13          1HG2      THR  13 -11.764   4.035  11.351
  102   2HG2  THR  13          2HG2      THR  13 -11.419   2.772  12.558
  103   3HG2  THR  13          3HG2      THR  13 -12.105   2.334  10.966
  104    H    SER  14           H        SER  14 -12.957   6.404  14.229
  105    HA   SER  14           HA       SER  14 -11.583   5.264  16.753
  106   1HB   SER  14          1HB       SER  14 -10.157   7.422  15.081
  107   2HB   SER  14          2HB       SER  14  -9.576   6.648  16.548
  108    HG   SER  14           HG       SER  14  -9.649   4.651  15.444
  109    H    GLY  15           H        GLY  15 -13.179   8.186  15.405
  110   1HA   GLY  15          1HA       GLY  15 -14.027  10.096  16.501
  111   2HA   GLY  15          2HA       GLY  15 -13.976   9.187  18.007
  112    H    LEU  16           H        LEU  16 -11.686  10.624  15.772
  113    HA   LEU  16           HA       LEU  16 -10.292  12.274  17.895
  114   1HB   LEU  16          1HB       LEU  16  -8.339  12.258  16.503
  115   2HB   LEU  16          2HB       LEU  16  -8.771  10.748  17.280
  116    HG   LEU  16           HG       LEU  16  -9.571   9.780  15.386
  117   1HD1  LEU  16          2HD1      LEU  16 -10.778  11.744  14.292
  118   2HD1  LEU  16          3HD1      LEU  16  -9.158  12.258  13.734
  119   3HD1  LEU  16          1HD1      LEU  16  -9.898  10.686  13.186
  120   1HD2  LEU  16          3HD2      LEU  16  -7.464   9.234  15.408
  121   2HD2  LEU  16          1HD2      LEU  16  -8.323   9.150  13.850
  122   3HD2  LEU  16          2HD2      LEU  16  -7.174  10.450  14.109
  123    H    SER  17           H        SER  17  -9.604  13.416  15.261
  124    HA   SER  17           HA       SER  17 -11.834  15.495  14.920
  125   1HB   SER  17          1HB       SER  17  -8.922  16.397  14.981
  126   2HB   SER  17          2HB       SER  17 -10.344  17.380  14.716
  127    HG   SER  17           HG       SER  17 -11.080  16.810  16.793
  128    H    LYS  18           H        LYS  18 -11.800  16.589  12.906
  129    HA   LYS  18           HA       LYS  18 -11.137  14.901  10.509
  130   1HB   LYS  18          1HB       LYS  18 -12.146  17.807  10.708
  131   2HB   LYS  18          2HB       LYS  18 -11.750  17.061   9.183
  132   1HG   LYS  18          1HG       LYS  18 -13.897  15.997  11.121
  133   2HG   LYS  18          2HG       LYS  18 -14.216  17.060   9.770
  134   1HD   LYS  18          1HD       LYS  18 -13.088  14.199   9.538
  135   2HD   LYS  18          2HD       LYS  18 -14.762  14.633   9.322
  136   1HE   LYS  18          1HE       LYS  18 -12.480  15.686   7.508
  137   2HE   LYS  18          2HE       LYS  18 -13.446  14.262   7.169
  138   1HZ   LYS  18          1HZ       LYS  18 -14.309  16.149   6.020
  139   2HZ   LYS  18          2HZ       LYS  18 -15.421  15.632   7.100
  140    H    LYS  19           H        LYS  19  -9.786  17.886  11.884
  141    HA   LYS  19           HA       LYS  19  -7.386  17.961  10.183
  142   1HB   LYS  19          2HB       LYS  19  -8.209  19.938  11.460
  143   2HB   LYS  19          1HB       LYS  19  -7.811  19.164  12.992
  144   1HG   LYS  19          1HG       LYS  19  -6.128  20.839  12.404
  145   2HG   LYS  19          2HG       LYS  19  -5.404  19.251  12.479
  146   1HD   LYS  19          1HD       LYS  19  -4.425  20.451  10.632
  147   2HD   LYS  19          2HD       LYS  19  -5.340  19.105   9.976
  148   1HE   LYS  19          1HE       LYS  19  -7.244  20.705   9.379
  149   2HE   LYS  19          2HE       LYS  19  -6.317  22.050  10.063
  150   1HZ   LYS  19          1HZ       LYS  19  -5.430  20.338   7.804
  151   2HZ   LYS  19          2HZ       LYS  19  -4.573  21.581   8.432
  152    H    ASP  20           H        ASP  20  -8.058  16.144  13.271
  153    HA   ASP  20           HA       ASP  20  -5.186  15.244  13.476
  154   1HB   ASP  20          1HB       ASP  20  -7.747  14.354  14.943
  155   2HB   ASP  20          2HB       ASP  20  -6.284  13.423  15.103
  156    HD1  ASP  20           HD2      ASP  20  -4.458  15.752  16.923
  157    H    ALA  21           H        ALA  21  -8.069  13.929  11.956
  158    HA   ALA  21           HA       ALA  21  -6.880  11.313  11.214
  159   1HB   ALA  21          2HB       ALA  21  -9.437  12.835  10.403
  160   2HB   ALA  21          3HB       ALA  21  -8.982  11.246   9.717
  161   3HB   ALA  21          1HB       ALA  21  -9.251  11.438  11.428
  162    H    THR  22           H        THR  22  -7.267  14.437   9.434
  163    HA   THR  22           HA       THR  22  -5.969  13.693   6.964
  164    HB   THR  22           HB       THR  22  -5.790  16.485   8.305
  165    HG1  THR  22           HG1      THR  22  -7.770  16.925   7.399
  166   1HG2  THR  22          3HG2      THR  22  -6.064  15.515   5.398
  167   2HG2  THR  22          1HG2      THR  22  -6.198  17.224   5.907
  168   3HG2  THR  22          2HG2      THR  22  -4.657  16.323   6.132
  169    H    LYS  23           H        LYS  23  -4.601  15.050   9.868
  170    HA   LYS  23           HA       LYS  23  -1.773  15.025   9.040
  171   1HB   LYS  23          2HB       LYS  23  -3.260  14.723  11.787
  172   2HB   LYS  23          1HB       LYS  23  -1.538  14.718  11.751
  173   1HG   LYS  23          1HG       LYS  23  -1.410  17.040  10.836
  174   2HG   LYS  23          2HG       LYS  23  -3.169  17.137  10.746
  175   1HD   LYS  23          1HD       LYS  23  -3.350  16.845  13.234
  176   2HD   LYS  23          2HD       LYS  23  -1.598  16.656  13.366
  177   1HE   LYS  23          1HE       LYS  23  -1.249  19.006  12.515
  178   2HE   LYS  23          2HE       LYS  23  -2.995  19.214  12.324
  179   1HZ   LYS  23          1HZ       LYS  23  -2.171  20.121  14.401
  180   2HZ   LYS  23          2HZ       LYS  23  -1.590  18.670  14.881
  181    H    ALA  24           H        ALA  24  -3.578  12.729  10.980
  182    HA   ALA  24           HA       ALA  24  -1.497  10.852  11.445
  183   1HB   ALA  24          2HB       ALA  24  -3.442  11.038  12.789
  184   2HB   ALA  24          3HB       ALA  24  -4.509  10.505  11.446
  185   3HB   ALA  24          1HB       ALA  24  -3.320   9.365  12.182
  186    H    VAL  25           H        VAL  25  -3.809  10.810   8.750
  187    HA   VAL  25           HA       VAL  25  -2.675   8.396   7.310
  188    HB   VAL  25           HB       VAL  25  -4.336  11.078   6.816
  189   1HG1  VAL  25          1HG2      VAL  25  -3.487   9.239   4.498
  190   2HG1  VAL  25          2HG2      VAL  25  -4.731  10.538   4.432
  191   3HG1  VAL  25          3HG2      VAL  25  -3.044  10.938   4.727
  192   1HG2  VAL  25          3HG1      VAL  25  -5.545   9.100   7.769
  193   2HG2  VAL  25          1HG1      VAL  25  -6.217   9.716   6.253
  194   3HG2  VAL  25          2HG1      VAL  25  -5.246   8.214   6.238
  195    H    ASP  26           H        ASP  26  -2.087  11.970   6.823
  196    HA   ASP  26           HA       ASP  26   0.515  11.414   5.415
  197   1HB   ASP  26          1HB       ASP  26  -1.138  13.418   5.106
  198   2HB   ASP  26          2HB       ASP  26  -0.469  14.074   6.598
  199    HD2  ASP  26           HD2      ASP  26   2.232  15.465   4.988
  200    H    ALA  27           H        ALA  27   0.035  10.685   8.170
  201    HA   ALA  27           HA       ALA  27   2.714  11.307   9.458
  202   1HB   ALA  27          2HB       ALA  27   0.398  11.751  10.757
  203   2HB   ALA  27          3HB       ALA  27   0.490  10.017  11.022
  204   3HB   ALA  27          1HB       ALA  27   1.761  11.121  11.586
  205    H    VAL  28           H        VAL  28   0.515   8.677   8.682
  206    HA   VAL  28           HA       VAL  28   2.462   6.461   9.017
  207    HB   VAL  28           HB       VAL  28   0.088   6.437   6.976
  208   1HG1  VAL  28          1HG2      VAL  28   2.074   4.454   7.975
  209   2HG1  VAL  28          2HG2      VAL  28   0.418   3.869   7.996
  210   3HG1  VAL  28          3HG2      VAL  28   1.053   4.521   6.479
  211   1HG2  VAL  28          2HG1      VAL  28  -0.143   5.743   9.863
  212   2HG2  VAL  28          3HG1      VAL  28  -1.071   6.912   8.824
  213   3HG2  VAL  28          1HG1      VAL  28  -1.233   5.176   8.523
  214    H    PHE  29           H        PHE  29   1.008   7.908   6.211
  215    HA   PHE  29           HA       PHE  29   2.857   6.949   4.158
  216   1HB   PHE  29          2HB       PHE  29   0.699   9.105   3.924
  217   2HB   PHE  29          1HB       PHE  29   1.441   8.283   2.566
  218    HD1  PHE  29           HD2      PHE  29   1.501   5.473   3.057
  219    HD2  PHE  29           HD1      PHE  29  -1.525   8.278   4.225
  220    HE1  PHE  29           HE2      PHE  29  -0.055   3.622   3.436
  221    HE2  PHE  29           HE1      PHE  29  -3.088   6.418   4.605
  222    HZ   PHE  29           HZ       PHE  29  -2.282   4.068   4.308
  223    H    ASP  30           H        ASP  30   3.269   9.706   6.160
  224    HA   ASP  30           HA       ASP  30   5.212  10.944   4.226
  225   1HB   ASP  30          1HB       ASP  30   3.789  12.155   6.094
  226   2HB   ASP  30          2HB       ASP  30   4.999  11.635   7.236
  227    HD2  ASP  30           HD2      ASP  30   7.434  13.880   6.261
  228    H    SER  31           H        SER  31   5.323   8.996   7.073
  229    HA   SER  31           HA       SER  31   8.335   8.797   7.252
  230   1HB   SER  31          1HB       SER  31   6.342   6.871   8.535
  231   2HB   SER  31          2HB       SER  31   8.060   7.029   8.911
  232    HG   SER  31           HG       SER  31   7.689   9.171   9.558
  233    H    ILE  32           H        ILE  32   5.716   6.643   5.687
  234    HA   ILE  32           HA       ILE  32   7.382   4.630   4.727
  235    HB   ILE  32           HB       ILE  32   4.970   5.670   3.251
  236   1HG1  ILE  32          1HG1      ILE  32   5.198   4.464   5.984
  237   2HG1  ILE  32          2HG1      ILE  32   4.233   5.750   5.294
  238   1HG2  ILE  32          1HG2      ILE  32   6.683   3.684   2.510
  239   2HG2  ILE  32          2HG2      ILE  32   5.806   2.761   3.695
  240   3HG2  ILE  32          3HG2      ILE  32   4.930   3.459   2.327
  241   1HD1  ILE  32          1HD1      ILE  32   3.569   2.901   4.643
  242   2HD1  ILE  32          2HD1      ILE  32   3.086   3.710   6.158
  243   3HD1  ILE  32          3HD1      ILE  32   2.546   4.398   4.597
  244    H    THR  33           H        THR  33   6.286   7.578   3.042
  245    HA   THR  33           HA       THR  33   8.037   7.120   0.693
  246    HB   THR  33           HB       THR  33   6.231   8.771   0.489
  247    HG1  THR  33           HG1      THR  33   8.041   9.138  -0.768
  248   1HG2  THR  33          3HG2      THR  33   6.320   9.625   2.878
  249   2HG2  THR  33          1HG2      THR  33   7.623  10.701   2.427
  250   3HG2  THR  33          2HG2      THR  33   5.988  10.863   1.672
  251    H    GLU  34           H        GLU  34   8.821   8.573   3.788
  252    HA   GLU  34           HA       GLU  34  11.613   9.343   2.984
  253   1HB   GLU  34          1HB       GLU  34  10.328   8.941   5.776
  254   2HB   GLU  34          2HB       GLU  34  12.014   9.385   5.560
  255   1HG   GLU  34          1HG       GLU  34  11.426  11.525   4.476
  256   2HG   GLU  34          2HG       GLU  34   9.718  11.127   4.462
  257    HE2  GLU  34           HE2      GLU  34  11.473  12.616   7.734
  258    H    ALA  35           H        ALA  35  10.095   6.417   4.424
  259    HA   ALA  35           HA       ALA  35  12.592   4.910   4.540
  260   1HB   ALA  35          3HB       ALA  35  10.207   4.048   5.589
  261   2HB   ALA  35          1HB       ALA  35   9.715   3.733   3.943
  262   3HB   ALA  35          2HB       ALA  35  11.011   2.808   4.617
  263    H    LEU  36           H        LEU  36  10.091   5.034   1.961
  264    HA   LEU  36           HA       LEU  36  11.385   3.232   0.091
  265   1HB   LEU  36          2HB       LEU  36   9.442   5.357  -0.612
  266   2HB   LEU  36          1HB       LEU  36   9.753   3.846  -1.435
  267    HG   LEU  36           HG       LEU  36   8.352   4.076   1.258
  268   1HD1  LEU  36          2HD2      LEU  36   7.495   2.685  -1.271
  269   2HD1  LEU  36          3HD2      LEU  36   6.628   2.663   0.299
  270   3HD1  LEU  36          1HD2      LEU  36   6.844   4.220  -0.532
  271   1HD2  LEU  36          2HD1      LEU  36   9.946   2.203   1.575
  272   2HD2  LEU  36          3HD1      LEU  36   8.287   1.641   1.513
  273   3HD2  LEU  36          1HD1      LEU  36   9.344   1.445   0.069
  274    NH1  ARG  37           NH2      ARG  37  11.943  13.735   1.212
  275    NH2  ARG  37           NH1      ARG  37  13.082  13.412   3.153
  276    H    ARG  37           H        ARG  37  11.373   6.878   0.248
  277    HA   ARG  37           HA       ARG  37  13.057   6.998  -2.061
  278   1HB   ARG  37          1HB       ARG  37  13.349   9.329  -1.801
  279   2HB   ARG  37          2HB       ARG  37  11.729   8.999  -1.231
  280   1HG   ARG  37          1HG       ARG  37  12.718   9.019   1.190
  281   2HG   ARG  37          2HG       ARG  37  14.243   9.550   0.499
  282   1HD   ARG  37          1HD       ARG  37  13.189  11.558  -0.467
  283   2HD   ARG  37          2HD       ARG  37  11.604  11.057   0.203
  284   1HH1  ARG  37          2HH2      ARG  37  11.643  13.346   0.311
  285   2HH1  ARG  37          1HH2      ARG  37  11.735  14.670   1.578
  286   1HH2  ARG  37          1HH1      ARG  37  13.648  12.783   3.733
  287   2HH2  ARG  37          2HH1      ARG  37  12.794  14.369   3.385
  288    H    LYS  38           H        LYS  38  13.809   6.360   1.319
  289    HA   LYS  38           HA       LYS  38  16.729   7.084   0.908
  290   1HB   LYS  38          1HB       LYS  38  15.392   8.164   2.786
  291   2HB   LYS  38          2HB       LYS  38  15.340   6.596   3.575
  292   1HG   LYS  38          1HG       LYS  38  17.874   6.648   3.777
  293   2HG   LYS  38          2HG       LYS  38  17.910   8.132   2.839
  294   1HD   LYS  38          1HD       LYS  38  18.177   8.735   5.138
  295   2HD   LYS  38          2HD       LYS  38  16.594   9.318   4.639
  296   1HE   LYS  38          1HE       LYS  38  15.496   7.333   5.798
  297   2HE   LYS  38          2HE       LYS  38  17.089   6.711   6.252
  298   1HZ   LYS  38          1HZ       LYS  38  15.992   9.346   7.073
  299   2HZ   LYS  38          2HZ       LYS  38  17.456   8.761   7.506
  300    H    GLY  39           H        GLY  39  15.158   4.397   0.221
  301   1HA   GLY  39          1HA       GLY  39  15.765   2.087   0.075
  302   2HA   GLY  39          2HA       GLY  39  17.369   2.512   0.627
  303    H    ASP  40           H        ASP  40  14.317   2.861   2.359
  304    HA   ASP  40           HA       ASP  40  15.141   0.779   4.446
  305   1HB   ASP  40          1HB       ASP  40  13.375   3.110   5.102
  306   2HB   ASP  40          2HB       ASP  40  13.964   1.889   6.177
  307    HD2  ASP  40           HD2      ASP  40  16.243   5.030   5.207
  308    H    LYS  41           H        LYS  41  13.901  -0.775   5.095
  309    HA   LYS  41           HA       LYS  41  11.385  -1.342   3.534
  310   1HB   LYS  41          2HB       LYS  41  12.502  -3.141   5.697
  311   2HB   LYS  41          1HB       LYS  41  11.281  -3.542   4.497
  312   1HG   LYS  41          1HG       LYS  41  13.109  -3.214   2.683
  313   2HG   LYS  41          2HG       LYS  41  14.282  -3.092   3.993
  314   1HD   LYS  41          1HD       LYS  41  13.596  -5.407   4.810
  315   2HD   LYS  41          2HD       LYS  41  12.402  -5.492   3.524
  316   1HE   LYS  41          1HE       LYS  41  14.272  -6.790   2.775
  317   2HE   LYS  41          2HE       LYS  41  14.255  -5.337   1.778
  318   1HZ   LYS  41          1HZ       LYS  41  15.994  -5.771   4.153
  319   2HZ   LYS  41          2HZ       LYS  41  15.997  -4.422   3.231
  320    H    VAL  42           H        VAL  42   9.490  -0.662   4.333
  321    HA   VAL  42           HA       VAL  42   8.951   0.045   7.082
  322    HB   VAL  42           HB       VAL  42   7.343  -0.106   4.440
  323   1HG1  VAL  42          1HG2      VAL  42   6.872   1.582   6.908
  324   2HG1  VAL  42          2HG2      VAL  42   5.935   1.641   5.376
  325   3HG1  VAL  42          3HG2      VAL  42   5.887   0.147   6.350
  326   1HG2  VAL  42          1HG1      VAL  42   8.754   2.273   5.766
  327   2HG2  VAL  42          2HG1      VAL  42   9.233   1.484   4.209
  328   3HG2  VAL  42          3HG1      VAL  42   7.732   2.398   4.318
  329    H    GLN  43           H        GLN  43   7.421  -0.870   8.064
  330    HA   GLN  43           HA       GLN  43   6.450  -3.704   7.509
  331   1HB   GLN  43          1HB       GLN  43   8.270  -3.464   9.847
  332   2HB   GLN  43          2HB       GLN  43   7.237  -4.838   9.451
  333   1HG   GLN  43          1HG       GLN  43   8.473  -4.953   7.194
  334   2HG   GLN  43          2HG       GLN  43   9.533  -3.672   7.770
  335   1HE2  GLN  43          2HE2      GLN  43  11.496  -6.682   8.360
  336   2HE2  GLN  43          1HE2      GLN  43  10.871  -5.620   7.006
  337    H    LEU  44           H        LEU  44   4.483  -3.976   7.797
  338    HA   LEU  44           HA       LEU  44   3.101  -2.846  10.261
  339   1HB   LEU  44          2HB       LEU  44   1.418  -2.938   7.752
  340   2HB   LEU  44          1HB       LEU  44   1.193  -2.017   9.214
  341    HG   LEU  44           HG       LEU  44   3.004  -1.385   6.810
  342   1HD1  LEU  44          2HD1      LEU  44   0.464  -0.034   7.893
  343   2HD1  LEU  44          3HD1      LEU  44   1.427   0.544   6.515
  344   3HD1  LEU  44          1HD1      LEU  44   0.603  -1.023   6.422
  345   1HD2  LEU  44          2HD2      LEU  44   3.258  -0.156   9.524
  346   2HD2  LEU  44          3HD2      LEU  44   4.377  -0.200   8.161
  347   3HD2  LEU  44          1HD2      LEU  44   3.098   1.008   8.181
  348    H    ILE  45           H        ILE  45   2.820  -4.825  11.287
  349    HA   ILE  45           HA       ILE  45   2.460  -7.324   9.741
  350    HB   ILE  45           HB       ILE  45   3.846  -7.196  11.798
  351   1HG1  ILE  45          1HG1      ILE  45   1.729  -9.419  11.900
  352   2HG1  ILE  45          2HG1      ILE  45   3.005  -9.341  10.698
  353   1HG2  ILE  45          1HG2      ILE  45   2.236  -5.901  13.249
  354   2HG2  ILE  45          2HG2      ILE  45   1.187  -7.333  13.345
  355   3HG2  ILE  45          3HG2      ILE  45   2.837  -7.378  14.037
  356   1HD1  ILE  45          1HD1      ILE  45   4.770  -9.466  12.506
  357   2HD1  ILE  45          2HD1      ILE  45   3.481  -9.624  13.731
  358   3HD1  ILE  45          3HD1      ILE  45   3.683 -10.876  12.486
  359    H    GLY  46           H        GLY  46   0.687  -8.690   9.832
  360   1HA   GLY  46          1HA       GLY  46  -1.675  -9.182   9.697
  361   2HA   GLY  46          2HA       GLY  46  -2.027  -7.774  10.654
  362    H    PHE  47           H        PHE  47  -0.468  -6.245   8.279
  363    HA   PHE  47           HA       PHE  47  -2.682  -6.224   6.226
  364   1HB   PHE  47          2HB       PHE  47  -2.791  -4.469   8.097
  365   2HB   PHE  47          1HB       PHE  47  -1.308  -3.753   7.522
  366    HD1  PHE  47           HD1      PHE  47  -4.898  -4.361   6.615
  367    HD2  PHE  47           HD2      PHE  47  -1.201  -2.562   5.320
  368    HE1  PHE  47           HE1      PHE  47  -6.017  -3.373   4.639
  369    HE2  PHE  47           HE2      PHE  47  -2.345  -1.674   3.338
  370    HZ   PHE  47           HZ       PHE  47  -4.741  -2.225   2.956
  371    H    GLY  48           H        GLY  48   0.801  -5.171   6.747
  372   1HA   GLY  48          1HA       GLY  48   1.590  -5.905   4.164
  373   2HA   GLY  48          2HA       GLY  48   1.062  -4.255   3.955
  374    H    ASN  49           H        ASN  49   3.594  -5.559   3.542
  375    HA   ASN  49           HA       ASN  49   5.395  -3.767   5.286
  376   1HB   ASN  49          1HB       ASN  49   6.090  -6.519   4.097
  377   2HB   ASN  49          2HB       ASN  49   7.245  -5.409   4.810
  378   1HD2  ASN  49          1HD2      ASN  49   6.663  -7.712   7.558
  379   2HD2  ASN  49          2HD2      ASN  49   7.552  -7.536   5.963
  380    H    PHE  50           H        PHE  50   5.864  -2.075   4.050
  381    HA   PHE  50           HA       PHE  50   6.021  -2.272   1.034
  382   1HB   PHE  50          2HB       PHE  50   6.595   0.297   2.610
  383   2HB   PHE  50          1HB       PHE  50   6.512   0.171   0.925
  384    HD1  PHE  50           HD1      PHE  50   4.576  -0.268   4.071
  385    HD2  PHE  50           HD2      PHE  50   4.557   1.046  -0.011
  386    HE1  PHE  50           HE1      PHE  50   2.257   0.582   4.350
  387    HE2  PHE  50           HE2      PHE  50   2.255   1.935   0.315
  388    HZ   PHE  50           HZ       PHE  50   1.110   1.531   2.440
  389    H    GLU  51           H        GLU  51   7.849  -1.687  -0.062
  390    HA   GLU  51           HA       GLU  51  10.286  -0.793   1.140
  391   1HB   GLU  51          1HB       GLU  51  11.835  -2.732   0.828
  392   2HB   GLU  51          2HB       GLU  51  10.650  -3.101   2.043
  393   1HG   GLU  51          1HG       GLU  51  10.520  -4.165  -0.858
  394   2HG   GLU  51          2HG       GLU  51  11.279  -5.003   0.480
  395    HE2  GLU  51           HE2      GLU  51   7.363  -5.276  -0.086
  396    H    VAL  52           H        VAL  52  12.103  -0.459  -0.445
  397    HA   VAL  52           HA       VAL  52  10.929   0.126  -3.084
  398    HB   VAL  52           HB       VAL  52  12.729   1.356  -1.100
  399   1HG1  VAL  52          3HG2      VAL  52  14.518  -0.163  -1.769
  400   2HG1  VAL  52          1HG2      VAL  52  14.414   0.409  -3.433
  401   3HG1  VAL  52          2HG2      VAL  52  14.882   1.555  -2.133
  402   1HG2  VAL  52          3HG1      VAL  52  11.930   2.086  -3.925
  403   2HG2  VAL  52          1HG1      VAL  52  11.354   2.677  -2.361
  404   3HG2  VAL  52          2HG1      VAL  52  12.990   3.080  -2.900
  405    NH1  ARG  53           NH2      ARG  53  16.311  -5.768  -7.165
  406    NH2  ARG  53           NH1      ARG  53  15.748  -7.344  -8.703
  407    H    ARG  53           H        ARG  53  12.395  -0.595  -5.098
  408    HA   ARG  53           HA       ARG  53  13.466  -3.378  -4.612
  409   1HB   ARG  53          1HB       ARG  53  11.716  -2.831  -6.335
  410   2HB   ARG  53          2HB       ARG  53  12.827  -1.702  -7.038
  411   1HG   ARG  53          1HG       ARG  53  12.754  -3.849  -8.314
  412   2HG   ARG  53          2HG       ARG  53  14.373  -3.498  -7.765
  413   1HD   ARG  53          1HD       ARG  53  13.999  -5.187  -5.817
  414   2HD   ARG  53          2HD       ARG  53  12.422  -5.537  -6.507
  415   1HH1  ARG  53          2HH2      ARG  53  15.991  -5.054  -6.501
  416   2HH1  ARG  53          1HH2      ARG  53  17.283  -6.029  -7.365
  417   1HH2  ARG  53          1HH1      ARG  53  15.004  -7.832  -9.213
  418   2HH2  ARG  53          2HH1      ARG  53  16.759  -7.496  -8.795
  419    H    GLU  54           H        GLU  54  14.780  -1.433  -6.510
  420    HA   GLU  54           HA       GLU  54  16.920  -0.191  -6.263
  421   1HB   GLU  54          1HB       GLU  54  17.883  -1.489  -4.349
  422   2HB   GLU  54          2HB       GLU  54  18.237  -2.848  -5.411
  423   1HG   GLU  54          1HG       GLU  54  19.832  -1.334  -6.723
  424   2HG   GLU  54          2HG       GLU  54  19.417   0.012  -5.666
  425    HE1  GLU  54           HE2      GLU  54  21.321  -1.049  -2.977
  426    NH1  ARG  55           NH2      ARG  55  18.703   2.046 -14.906
  427    NH2  ARG  55           NH1      ARG  55  16.896   3.412 -14.681
  428    H    ARG  55           H        ARG  55  16.415   0.046  -8.550
  429    HA   ARG  55           HA       ARG  55  16.914  -2.256 -10.396
  430   1HB   ARG  55          1HB       ARG  55  15.105  -0.647 -10.854
  431   2HB   ARG  55          2HB       ARG  55  16.247   0.649 -11.131
  432   1HG   ARG  55          1HG       ARG  55  16.446  -1.955 -12.755
  433   2HG   ARG  55          2HG       ARG  55  15.181  -0.812 -13.134
  434   1HD   ARG  55          1HD       ARG  55  18.189  -0.099 -13.171
  435   2HD   ARG  55          2HD       ARG  55  17.268  -0.632 -14.571
  436   1HH1  ARG  55          2HH2      ARG  55  19.112   1.119 -14.741
  437   2HH1  ARG  55          1HH2      ARG  55  19.158   2.845 -15.360
  438   1HH2  ARG  55          1HH1      ARG  55  15.933   3.526 -14.349
  439   2HH2  ARG  55          2HH1      ARG  55  17.472   4.118 -15.153
  440    H    ALA  56           H        ALA  56  18.827  -2.779 -11.157
  441    HA   ALA  56           HA       ALA  56  21.258  -1.453 -10.352
  442   1HB   ALA  56          2HB       ALA  56  21.157  -3.890 -10.725
  443   2HB   ALA  56          3HB       ALA  56  20.917  -3.659 -12.476
  444   3HB   ALA  56          1HB       ALA  56  22.449  -3.179 -11.708
  445    H    ALA  57           H        ALA  57  21.836   0.462 -11.088
  446    HA   ALA  57           HA       ALA  57  21.468   1.735 -13.531
  447   1HB   ALA  57          3HB       ALA  57  22.500   2.826 -11.476
  448   2HB   ALA  57          1HB       ALA  57  24.026   1.963 -11.771
  449   3HB   ALA  57          2HB       ALA  57  23.464   3.196 -12.916
  450    NH1  ARG  58           NH2      ARG  58  20.350  -4.102 -15.363
  451    NH2  ARG  58           NH1      ARG  58  18.157  -3.502 -15.393
  452    H    ARG  58           H        ARG  58  22.106   1.868 -15.458
  453    HA   ARG  58           HA       ARG  58  23.724  -0.428 -16.388
  454   1HB   ARG  58          2HB       ARG  58  22.087   1.379 -18.224
  455   2HB   ARG  58          1HB       ARG  58  22.718  -0.208 -18.616
  456   1HG   ARG  58          1HG       ARG  58  20.453   0.428 -16.642
  457   2HG   ARG  58          2HG       ARG  58  20.270  -0.165 -18.282
  458   1HD   ARG  58          1HD       ARG  58  21.361  -2.345 -17.692
  459   2HD   ARG  58          2HD       ARG  58  21.709  -1.755 -16.057
  460   1HH1  ARG  58          2HH2      ARG  58  21.311  -3.879 -15.642
  461   2HH1  ARG  58          1HH2      ARG  58  20.039  -4.918 -14.824
  462   1HH2  ARG  58          1HH1      ARG  58  17.447  -2.826 -15.695
  463   2HH2  ARG  58          2HH1      ARG  58  18.000  -4.360 -14.853
  464    H    LYS  59           H        LYS  59  24.655   0.438 -18.872
  465    HA   LYS  59           HA       LYS  59  26.125   2.994 -18.611
  466   1HB   LYS  59          1HB       LYS  59  27.616   1.345 -17.317
  467   2HB   LYS  59          2HB       LYS  59  27.952   0.520 -18.834
  468   1HG   LYS  59          1HG       LYS  59  28.938   2.647 -19.775
  469   2HG   LYS  59          2HG       LYS  59  28.433   3.536 -18.341
  470   1HD   LYS  59          1HD       LYS  59  29.947   2.021 -16.912
  471   2HD   LYS  59          2HD       LYS  59  30.499   1.259 -18.396
  472   1HE   LYS  59          1HE       LYS  59  32.172   2.886 -17.784
  473   2HE   LYS  59          2HE       LYS  59  31.371   3.514 -19.220
  474   1HZ   LYS  59          1HZ       LYS  59  30.073   4.979 -17.807
  475   2HZ   LYS  59          2HZ       LYS  59  31.674   5.218 -17.574
  476    H    GLY  60           H        GLY  60  25.895   3.856 -20.491
  477   1HA   GLY  60          1HA       GLY  60  25.857   2.175 -23.071
  478   2HA   GLY  60          2HA       GLY  60  24.571   3.328 -22.743
  479    NH1  ARG  61           NH2      ARG  61  32.450   6.582 -26.637
  480    NH2  ARG  61           NH1      ARG  61  32.486   7.810 -28.548
  481    H    ARG  61           H        ARG  61  25.075   4.562 -24.488
  482    HA   ARG  61           HA       ARG  61  27.303   6.553 -24.264
  483   1HB   ARG  61          1HB       ARG  61  28.417   4.527 -25.322
  484   2HB   ARG  61          2HB       ARG  61  27.264   4.572 -26.652
  485   1HG   ARG  61          1HG       ARG  61  28.163   6.808 -27.364
  486   2HG   ARG  61          2HG       ARG  61  29.218   6.853 -25.960
  487   1HD   ARG  61          1HD       ARG  61  30.456   4.799 -26.822
  488   2HD   ARG  61          2HD       ARG  61  29.388   4.767 -28.221
  489   1HH1  ARG  61          2HH2      ARG  61  31.957   5.892 -26.061
  490   2HH1  ARG  61          1HH2      ARG  61  33.346   7.035 -26.423
  491   1HH2  ARG  61          1HH1      ARG  61  32.021   8.060 -29.427
  492   2HH2  ARG  61          2HH1      ARG  61  33.378   8.176 -28.198
  493    H    ASN  62           H        ASN  62  27.084   8.234 -25.743
  494    HA   ASN  62           HA       ASN  62  25.675  10.021 -26.441
  495   1HB   ASN  62          1HB       ASN  62  25.667   9.876 -28.812
  496   2HB   ASN  62          2HB       ASN  62  27.034   9.151 -28.053
  497   1HD2  ASN  62          1HD2      ASN  62  26.407   6.764 -30.547
  498   2HD2  ASN  62          2HD2      ASN  62  27.536   7.981 -29.792
  499    HA   PRO  63           HA       PRO  63  21.464  11.607 -27.095
  500   1HB   PRO  63          1HB       PRO  63  20.543   8.734 -26.783
  501   2HB   PRO  63          2HB       PRO  63  19.752  10.113 -27.600
  502   1HG   PRO  63          1HG       PRO  63  21.799   8.261 -28.657
  503   2HG   PRO  63          2HG       PRO  63  21.027   9.607 -29.567
  504   1HD   PRO  63          1HD       PRO  63  23.646   9.609 -29.079
  505   2HD   PRO  63          2HD       PRO  63  22.780  11.147 -28.930
  506    H    GLN  64           H        GLN  64  23.283  11.591 -25.243
  507    HA   GLN  64           HA       GLN  64  21.703  12.790 -23.068
  508   1HB   GLN  64          1HB       GLN  64  21.814  10.264 -22.351
  509   2HB   GLN  64          2HB       GLN  64  23.547  10.433 -22.277
  510   1HG   GLN  64          1HG       GLN  64  22.883  10.641 -20.057
  511   2HG   GLN  64          2HG       GLN  64  23.211  12.300 -20.514
  512   1HE2  GLN  64          2HE2      GLN  64  19.367  11.346 -19.440
  513   2HE2  GLN  64          1HE2      GLN  64  20.675  10.071 -19.611
  514    H    THR  65           H        THR  65  24.951  11.426 -23.442
  515    HA   THR  65           HA       THR  65  26.191  14.158 -22.964
  516    HB   THR  65           HB       THR  65  27.951  13.056 -21.826
  517    HG1  THR  65           HG1      THR  65  28.096  10.814 -21.736
  518   1HG2  THR  65          2HG2      THR  65  25.680  13.126 -20.596
  519   2HG2  THR  65          3HG2      THR  65  25.455  11.435 -21.055
  520   3HG2  THR  65          1HG2      THR  65  26.818  11.856 -19.996
  521    H    GLY  66           H        GLY  66  26.107  11.712 -25.405
  522   1HA   GLY  66          1HA       GLY  66  27.258  11.771 -27.571
  523   2HA   GLY  66          2HA       GLY  66  28.365  12.994 -26.996
  524    H    GLU  67           H        GLU  67  29.145  11.224 -24.556
  525    HA   GLU  67           HA       GLU  67  31.089   9.361 -25.964
  526   1HB   GLU  67          1HB       GLU  67  31.913  11.127 -25.275
  527   2HB   GLU  67          2HB       GLU  67  31.950  11.763 -24.385
  528   1HG   GLU  67          1HG       GLU  67  33.195   9.034 -24.559
  529   2HG   GLU  67          2HG       GLU  67  33.934  10.618 -24.450
  530    HE2  GLU  67           HE2      GLU  67  33.695   8.397 -21.237
  531    H    GLU  68           H        GLU  68  31.804   7.780 -24.090
  532    HA   GLU  68           HA       GLU  68  29.471   6.238 -23.414
  533   1HB   GLU  68          1HB       GLU  68  31.802   5.316 -23.938
  534   2HB   GLU  68          2HB       GLU  68  32.341   5.815 -22.338
  535   1HG   GLU  68          1HG       GLU  68  30.582   4.228 -21.325
  536   2HG   GLU  68          2HG       GLU  68  30.110   3.762 -22.956
  537    HE1  GLU  68           HE2      GLU  68  33.618   2.494 -21.358
  538    H    MET  69           H        MET  69  28.201   6.226 -21.709
  539    HA   MET  69           HA       MET  69  28.906   7.789 -19.175
  540   1HB   MET  69          1HB       MET  69  26.787   9.054 -19.345
  541   2HB   MET  69          2HB       MET  69  27.838   9.337 -20.703
  542   1HG   MET  69          1HG       MET  69  25.714   9.210 -21.734
  543   2HG   MET  69          2HG       MET  69  26.331   7.585 -22.033
  544   1HE   MET  69          3HE       MET  69  23.709   7.676 -22.653
  545   2HE   MET  69          2HE       MET  69  23.979   6.000 -22.076
  546   3HE   MET  69          1HE       MET  69  22.558   6.926 -21.521
  547    H    GLU  70           H        GLU  70  27.854   7.275 -17.355
  548    HA   GLU  70           HA       GLU  70  26.534   4.592 -17.180
  549   1HB   GLU  70          2HB       GLU  70  26.711   4.613 -14.867
  550   2HB   GLU  70          1HB       GLU  70  28.236   5.197 -15.507
  551   1HG   GLU  70          1HG       GLU  70  27.917   6.545 -13.628
  552   2HG   GLU  70          2HG       GLU  70  27.416   7.612 -14.924
  553    HE1  GLU  70           HE2      GLU  70  24.630   5.974 -12.400
  554    H    ILE  71           H        ILE  71  24.364   4.182 -16.884
  555    HA   ILE  71           HA       ILE  71  22.447   6.488 -17.101
  556    HB   ILE  71           HB       ILE  71  22.217   3.466 -17.635
  557   1HG1  ILE  71          1HG1      ILE  71  22.246   5.773 -19.680
  558   2HG1  ILE  71          2HG1      ILE  71  23.695   4.873 -19.301
  559   1HG2  ILE  71          2HG2      ILE  71  20.041   4.479 -16.977
  560   2HG2  ILE  71          3HG2      ILE  71  20.237   5.734 -18.241
  561   3HG2  ILE  71          1HG2      ILE  71  20.043   4.012 -18.694
  562   1HD1  ILE  71          2HD1      ILE  71  22.708   2.746 -20.145
  563   2HD1  ILE  71          3HD1      ILE  71  21.213   3.619 -20.603
  564   3HD1  ILE  71          1HD1      ILE  71  22.755   4.025 -21.376
  565    HA   PRO  72           HA       PRO  72  22.375   5.495 -12.559
  566   1HB   PRO  72          1HB       PRO  72  20.663   7.512 -11.644
  567   2HB   PRO  72          2HB       PRO  72  22.358   7.734 -12.100
  568   1HG   PRO  72          1HG       PRO  72  19.885   8.240 -13.827
  569   2HG   PRO  72          2HG       PRO  72  21.270   9.326 -13.558
  570   1HD   PRO  72          1HD       PRO  72  21.099   7.739 -15.796
  571   2HD   PRO  72          2HD       PRO  72  22.689   8.040 -15.031
  572    H    ALA  73           H        ALA  73  21.043   4.732 -10.908
  573    HA   ALA  73           HA       ALA  73  19.146   2.691 -11.639
  574   1HB   ALA  73          1HB       ALA  73  20.482   2.760  -9.415
  575   2HB   ALA  73          2HB       ALA  73  19.388   4.082  -8.848
  576   3HB   ALA  73          3HB       ALA  73  18.765   2.475  -9.134
  577    H    SER  74           H        SER  74  17.186   2.348 -10.437
  578    HA   SER  74           HA       SER  74  15.778   4.679  -9.464
  579   1HB   SER  74          1HB       SER  74  14.185   2.798 -11.422
  580   2HB   SER  74          2HB       SER  74  13.395   3.971 -10.378
  581    HG   SER  74           HG       SER  74  14.620   5.617 -11.405
  582    H    LYS  75           H        LYS  75  15.136   4.290  -7.503
  583    HA   LYS  75           HA       LYS  75  15.090   1.446  -6.474
  584   1HB   LYS  75          2HB       LYS  75  14.318   3.729  -4.678
  585   2HB   LYS  75          1HB       LYS  75  15.028   2.172  -4.321
  586   1HG   LYS  75          1HG       LYS  75  17.242   2.918  -5.217
  587   2HG   LYS  75          2HG       LYS  75  16.556   4.508  -5.579
  588   1HD   LYS  75          1HD       LYS  75  15.973   4.821  -3.130
  589   2HD   LYS  75          2HD       LYS  75  16.674   3.243  -2.762
  590   1HE   LYS  75          1HE       LYS  75  18.940   4.055  -3.584
  591   2HE   LYS  75          2HE       LYS  75  18.236   5.637  -3.954
  592   1HZ   LYS  75          1HZ       LYS  75  19.311   5.593  -1.802
  593   2HZ   LYS  75          2HZ       LYS  75  18.360   4.375  -1.271
  594    H    VAL  76           H        VAL  76  13.266   0.422  -6.859
  595    HA   VAL  76           HA       VAL  76  10.864   1.874  -7.500
  596    HB   VAL  76           HB       VAL  76  10.164   0.490  -8.873
  597   1HG1  VAL  76          2HG2      VAL  76  12.379   1.570  -9.375
  598   2HG1  VAL  76          3HG2      VAL  76  13.137   0.000  -8.987
  599   3HG1  VAL  76          1HG2      VAL  76  12.045   0.128 -10.412
  600   1HG2  VAL  76          2HG1      VAL  76  10.353  -1.817  -7.707
  601   2HG2  VAL  76          3HG1      VAL  76  10.226  -1.598  -9.470
  602   3HG2  VAL  76          1HG1      VAL  76  11.789  -1.932  -8.798
  603    HA   PRO  77           HA       PRO  77   8.938   0.880  -3.612
  604   1HB   PRO  77          1HB       PRO  77   6.680   2.515  -3.732
  605   2HB   PRO  77          2HB       PRO  77   8.328   3.158  -3.593
  606   1HG   PRO  77          1HG       PRO  77   6.695   2.784  -6.160
  607   2HG   PRO  77          2HG       PRO  77   7.498   4.258  -5.600
  608   1HD   PRO  77          1HD       PRO  77   8.679   2.463  -7.422
  609   2HD   PRO  77          2HD       PRO  77   9.704   3.323  -6.245
  610    H    ALA  78           H        ALA  78   7.886  -0.533  -2.899
  611    HA   ALA  78           HA       ALA  78   5.615  -1.971  -4.352
  612   1HB   ALA  78          2HB       ALA  78   7.955  -2.890  -4.794
  613   2HB   ALA  78          3HB       ALA  78   8.172  -3.186  -3.066
  614   3HB   ALA  78          1HB       ALA  78   6.915  -4.065  -3.969
  615    H    PHE  79           H        PHE  79   4.689  -3.557  -2.920
  616    HA   PHE  79           HA       PHE  79   4.192  -2.772   0.038
  617   1HB   PHE  79          2HB       PHE  79   2.917  -1.183  -0.690
  618   2HB   PHE  79          1HB       PHE  79   2.227  -2.156  -2.031
  619    HD1  PHE  79           HD1      PHE  79   2.063  -1.615   1.666
  620    HD2  PHE  79           HD2      PHE  79   0.340  -3.699  -1.677
  621    HE1  PHE  79           HE1      PHE  79   0.185  -2.345   3.074
  622    HE2  PHE  79           HE2      PHE  79  -1.482  -4.495  -0.234
  623    HZ   PHE  79           HZ       PHE  79  -1.545  -3.858   2.146
  624    H    LYS  80           H        LYS  80   4.105  -4.597   0.778
  625    HA   LYS  80           HA       LYS  80   3.271  -7.381  -0.435
  626   1HB   LYS  80          2HB       LYS  80   4.629  -6.748   2.219
  627   2HB   LYS  80          1HB       LYS  80   4.011  -8.329   1.741
  628   1HG   LYS  80          1HG       LYS  80   5.551  -8.380  -0.237
  629   2HG   LYS  80          2HG       LYS  80   6.192  -6.793   0.192
  630   1HD   LYS  80          1HD       LYS  80   7.062  -7.675   2.360
  631   2HD   LYS  80          2HD       LYS  80   6.358  -9.264   2.033
  632   1HE   LYS  80          1HE       LYS  80   7.838  -9.517  -0.008
  633   2HE   LYS  80          2HE       LYS  80   8.525  -7.912   0.276
  634   1HZ   LYS  80          1HZ       LYS  80   8.687 -10.195   2.164
  635   2HZ   LYS  80          2HZ       LYS  80   9.308  -8.709   2.442
  636    HA   PRO  81           HA       PRO  81  -0.590  -6.594   1.908
  637   1HB   PRO  81          1HB       PRO  81  -1.996  -8.844   1.204
  638   2HB   PRO  81          2HB       PRO  81  -1.555  -7.616   0.012
  639   1HG   PRO  81          1HG       PRO  81  -0.097 -10.256   0.588
  640   2HG   PRO  81          2HG       PRO  81  -0.671  -9.657  -0.989
  641   1HD   PRO  81          1HD       PRO  81   1.946  -9.281  -0.051
  642   2HD   PRO  81          2HD       PRO  81   1.154  -8.124  -1.169
  643    H    GLY  82           H        GLY  82   1.682  -7.383   3.435
  644   1HA   GLY  82          1HA       GLY  82   2.690  -8.879   5.039
  645   2HA   GLY  82          2HA       GLY  82   1.176  -8.420   5.790
  646    H    LYS  83           H        LYS  83   0.893 -10.519   3.125
  647    HA   LYS  83           HA       LYS  83   0.112 -12.786   2.888
  648   1HB   LYS  83          2HB       LYS  83   1.712 -13.142   5.421
  649   2HB   LYS  83          1HB       LYS  83   0.355 -14.189   5.358
  650   1HG   LYS  83          1HG       LYS  83   2.277 -15.363   4.423
  651   2HG   LYS  83          2HG       LYS  83   1.139 -15.097   3.121
  652   1HD   LYS  83          1HD       LYS  83   3.375 -14.701   2.262
  653   2HD   LYS  83          2HD       LYS  83   2.507 -13.186   2.254
  654   1HE   LYS  83          1HE       LYS  83   4.767 -12.717   2.967
  655   2HE   LYS  83          2HE       LYS  83   3.738 -12.460   4.371
  656   1HZ   LYS  83          1HZ       LYS  83   5.735 -13.690   4.904
  657   2HZ   LYS  83          2HZ       LYS  83   5.392 -14.868   3.825
  658    H    ALA  84           H        ALA  84  -0.574 -11.436   5.857
  659    HA   ALA  84           HA       ALA  84  -3.061 -12.601   6.761
  660   1HB   ALA  84          2HB       ALA  84  -1.372 -11.304   8.087
  661   2HB   ALA  84          3HB       ALA  84  -1.678  -9.851   7.100
  662   3HB   ALA  84          1HB       ALA  84  -2.964 -10.476   8.169
  663    H    LEU  85           H        LEU  85  -2.534  -9.457   4.899
  664    HA   LEU  85           HA       LEU  85  -5.388  -8.955   4.536
  665   1HB   LEU  85          2HB       LEU  85  -3.766  -7.063   4.336
  666   2HB   LEU  85          1HB       LEU  85  -2.949  -7.892   3.023
  667    HG   LEU  85           HG       LEU  85  -5.198  -7.928   1.871
  668   1HD1  LEU  85          1HD1      LEU  85  -6.704  -7.232   3.677
  669   2HD1  LEU  85          2HD1      LEU  85  -5.854  -5.680   3.835
  670   3HD1  LEU  85          3HD1      LEU  85  -6.798  -6.043   2.363
  671   1HD2  LEU  85          1HD2      LEU  85  -3.246  -6.463   1.138
  672   2HD2  LEU  85          2HD2      LEU  85  -4.769  -5.612   0.861
  673   3HD2  LEU  85          3HD2      LEU  85  -3.757  -5.189   2.266
  674    H    LYS  86           H        LYS  86  -2.894 -10.719   2.710
  675    HA   LYS  86           HA       LYS  86  -4.534 -11.416   0.397
  676   1HB   LYS  86          1HB       LYS  86  -1.948 -11.692   0.678
  677   2HB   LYS  86          2HB       LYS  86  -2.303 -13.260   1.383
  678   1HG   LYS  86          1HG       LYS  86  -3.490 -13.941  -0.735
  679   2HG   LYS  86          2HG       LYS  86  -3.233 -12.327  -1.408
  680   1HD   LYS  86          1HD       LYS  86  -0.727 -12.660  -1.257
  681   2HD   LYS  86          2HD       LYS  86  -0.983 -14.282  -0.601
  682   1HE   LYS  86          1HE       LYS  86  -2.181 -14.963  -2.737
  683   2HE   LYS  86          2HE       LYS  86  -1.947 -13.335  -3.392
  684   1HZ   LYS  86          1HZ       LYS  86   0.454 -13.675  -3.195
  685   2HZ   LYS  86          2HZ       LYS  86   0.239 -15.178  -2.591
  686    H    ASP  87           H        ASP  87  -4.748 -12.663   3.663
  687    HA   ASP  87           HA       ASP  87  -6.576 -14.894   2.855
  688   1HB   ASP  87          1HB       ASP  87  -4.753 -14.400   5.035
  689   2HB   ASP  87          2HB       ASP  87  -6.282 -14.060   5.747
  690    HD1  ASP  87           HD2      ASP  87  -7.811 -15.675   5.668
  691    H    ALA  88           H        ALA  88  -6.785 -11.655   4.390
  692    HA   ALA  88           HA       ALA  88  -9.627 -11.492   4.992
  693   1HB   ALA  88          1HB       ALA  88  -7.925  -9.588   5.476
  694   2HB   ALA  88          2HB       ALA  88  -7.836  -9.261   3.739
  695   3HB   ALA  88          3HB       ALA  88  -9.346  -8.992   4.571
  696    H    VAL  89           H        VAL  89  -7.859 -10.979   1.885
  697    HA   VAL  89           HA       VAL  89 -10.180  -9.850   0.506
  698    HB   VAL  89           HB       VAL  89  -7.654  -9.068   0.994
  699   1HG1  VAL  89          2HG2      VAL  89  -6.705 -11.350   0.197
  700   2HG1  VAL  89          3HG2      VAL  89  -6.992 -10.780  -1.455
  701   3HG1  VAL  89          1HG2      VAL  89  -5.942  -9.850  -0.339
  702   1HG2  VAL  89          2HG1      VAL  89  -9.072  -7.858  -0.339
  703   2HG2  VAL  89          3HG1      VAL  89  -7.403  -7.918  -0.955
  704   3HG2  VAL  89          1HG1      VAL  89  -8.685  -8.892  -1.785
  705    H    LYS  90           H        LYS  90  -8.769 -13.002   0.668
  706    HA   LYS  90           HA       LYS  90  -8.939 -13.845  -2.051
  707   1HB   LYS  90          1HB       LYS  90  -8.324 -15.939  -1.305
  708   2HB   LYS  90          2HB       LYS  90  -7.602 -14.828  -0.176
  709   1HG   LYS  90          1HG       LYS  90  -9.453 -15.352   1.497
  710   2HG   LYS  90          2HG       LYS  90 -10.110 -16.544   0.395
  711   1HD   LYS  90          1HD       LYS  90  -7.259 -16.619   1.571
  712   2HD   LYS  90          2HD       LYS  90  -8.625 -17.466   2.257
  713   1HE   LYS  90          1HE       LYS  90  -7.454 -18.009  -0.560
  714   2HE   LYS  90          2HE       LYS  90  -7.082 -18.928   0.894
  715   1HZ   LYS  90          1HZ       LYS  90  -9.381 -19.592   1.058
  716   2HZ   LYS  90          2HZ       LYS  90  -8.753 -20.026  -0.388
  717   1H    MET   1          1H        MET  91   9.932  -0.205   9.221
  718   2H    MET   1          2H        MET  91  10.949  -0.942  10.338
  719    HA   MET   1           HA       MET  91   9.668   0.124  11.761
  720   1HB   MET   1          1HB       MET  91   7.395  -0.131   9.694
  721   2HB   MET   1          2HB       MET  91   7.145   0.532  11.272
  722   1HG   MET   1          1HG       MET  91   8.806   2.387  10.777
  723   2HG   MET   1          2HG       MET  91   8.995   1.724   9.132
  724   1HE   MET   1          2HE       MET  91   8.039   3.584   7.651
  725   2HE   MET   1          1HE       MET  91   6.585   4.542   8.040
  726   3HE   MET   1          3HE       MET  91   8.034   4.653   9.087
  727    H    ASN   2           H        ASN  92   6.871  -1.649  11.152
  728    HA   ASN   2           HA       ASN  92   6.967  -4.117  11.574
  729   1HB   ASN   2          1HB       ASN  92   7.009  -5.155  13.709
  730   2HB   ASN   2          2HB       ASN  92   8.478  -4.244  13.495
  731   1HD2  ASN   2          1HD2      ASN  92   8.011  -2.441  16.557
  732   2HD2  ASN   2          2HD2      ASN  92   9.076  -2.818  15.111
  733    H    LYS   3           H        LYS  93   5.456  -1.525  13.152
  734    HA   LYS   3           HA       LYS  93   2.924  -1.238  12.352
  735   1HB   LYS   3          1HB       LYS  93   2.257  -3.625  12.451
  736   2HB   LYS   3          2HB       LYS  93   2.715  -3.751  14.137
  737   1HG   LYS   3          1HG       LYS  93   0.297  -3.791  13.923
  738   2HG   LYS   3          2HG       LYS  93   0.789  -2.371  14.814
  739   1HD   LYS   3          1HD       LYS  93  -0.914  -1.560  13.430
  740   2HD   LYS   3          2HD       LYS  93   0.540  -1.002  12.640
  741   1HE   LYS   3          1HE       LYS  93  -0.741  -1.735  10.818
  742   2HE   LYS   3          2HE       LYS  93   0.304  -3.134  11.067
  743   1HZ   LYS   3          1HZ       LYS  93  -2.486  -2.820  12.047
  744   2HZ   LYS   3          2HZ       LYS  93  -2.011  -3.736  10.779
  745    H    THR   4           H        THR  94   4.924  -1.585  15.243
  746    HA   THR   4           HA       THR  94   3.357   0.281  16.852
  747    HB   THR   4           HB       THR  94   5.784  -1.604  17.246
  748    HG1  THR   4           HG1      THR  94   3.721  -2.624  17.109
  749   1HG2  THR   4          3HG2      THR  94   4.267   0.212  19.134
  750   2HG2  THR   4          1HG2      THR  94   5.418  -1.113  19.642
  751   3HG2  THR   4          2HG2      THR  94   6.003   0.284  18.657
  752    H    GLU   5           H        GLU  95   6.260  -0.054  14.880
  753    HA   GLU   5           HA       GLU  95   7.504   2.585  15.701
  754   1HB   GLU   5          1HB       GLU  95   8.029   1.005  13.154
  755   2HB   GLU   5          2HB       GLU  95   8.925   2.412  13.678
  756   1HG   GLU   5          1HG       GLU  95   8.894  -0.364  14.986
  757   2HG   GLU   5          2HG       GLU  95  10.170   0.289  13.996
  758    HE1  GLU   5           HE2      GLU  95  11.596   2.275  16.461
  759    H    LEU   6           H        LEU  96   4.888   1.415  13.900
  760    HA   LEU   6           HA       LEU  96   4.330   3.696  12.087
  761   1HB   LEU   6          2HB       LEU  96   3.264   1.052  12.452
  762   2HB   LEU   6          1HB       LEU  96   1.989   2.041  13.118
  763    HG   LEU   6           HG       LEU  96   3.071   2.293  10.321
  764   1HD1  LEU   6          2HD1      LEU  96   1.544   0.318  10.765
  765   2HD1  LEU   6          3HD1      LEU  96   0.315   1.437  11.331
  766   3HD1  LEU   6          1HD1      LEU  96   0.832   1.494   9.635
  767   1HD2  LEU   6          2HD2      LEU  96   1.299   4.215  11.834
  768   2HD2  LEU   6          3HD2      LEU  96   2.575   4.536  10.652
  769   3HD2  LEU   6          1HD2      LEU  96   1.000   3.916  10.119
  770    H    ILE   7           H        ILE  97   3.169   2.559  15.305
  771    HA   ILE   7           HA       ILE  97   1.347   4.741  15.865
  772    HB   ILE   7           HB       ILE  97   2.863   3.041  17.945
  773   1HG1  ILE   7          1HG1      ILE  97   0.112   2.358  16.744
  774   2HG1  ILE   7          2HG1      ILE  97   1.566   1.669  16.124
  775   1HG2  ILE   7          2HG2      ILE  97   1.630   5.033  18.919
  776   2HG2  ILE   7          3HG2      ILE  97   0.139   4.421  18.222
  777   3HG2  ILE   7          1HG2      ILE  97   0.970   3.490  19.481
  778   1HD1  ILE   7          3HD1      ILE  97   2.114   0.725  18.451
  779   2HD1  ILE   7          1HD1      ILE  97   0.444   1.097  18.876
  780   3HD1  ILE   7          2HD1      ILE  97   0.788  -0.002  17.512
  781    H    ASN   8           H        ASN  98   4.728   4.287  16.889
  782    HA   ASN   8           HA       ASN  98   4.944   7.009  18.049
  783   1HB   ASN   8          1HB       ASN  98   7.243   5.136  17.119
  784   2HB   ASN   8          2HB       ASN  98   7.470   6.602  18.045
  785   1HD2  ASN   8          2HD2      ASN  98   6.701   3.255  20.145
  786   2HD2  ASN   8          1HD2      ASN  98   7.024   3.284  18.339
  787    H    ALA   9           H        ALA  99   4.961   6.073  14.739
  788    HA   ALA   9           HA       ALA  99   6.467   8.466  13.701
  789   1HB   ALA   9          2HB       ALA  99   5.935   6.272  12.214
  790   2HB   ALA   9          3HB       ALA  99   4.243   6.766  12.256
  791   3HB   ALA   9          1HB       ALA  99   5.370   7.823  11.476
  792    H    VAL  10           H        VAL 100   3.049   7.500  14.243
  793    HA   VAL  10           HA       VAL 100   1.993   9.819  13.035
  794    HB   VAL  10           HB       VAL 100   0.330   8.153  14.936
  795   1HG1  VAL  10          3HG2      VAL 100  -0.461  10.165  13.330
  796   2HG1  VAL  10          1HG2      VAL 100  -0.632   8.794  12.190
  797   3HG1  VAL  10          2HG2      VAL 100  -1.478   8.745  13.742
  798   1HG2  VAL  10          1HG1      VAL 100   1.553   7.212  12.339
  799   2HG2  VAL  10          2HG1      VAL 100   1.439   6.482  13.975
  800   3HG2  VAL  10          3HG1      VAL 100  -0.024   6.530  12.946
  801    H    ALA  11           H        ALA 101   2.177   8.662  16.231
  802    HA   ALA  11           HA       ALA 101   1.271  11.093  17.331
  803   1HB   ALA  11          2HB       ALA 101   1.169   8.875  18.592
  804   2HB   ALA  11          3HB       ALA 101   2.944   8.841  18.704
  805   3HB   ALA  11          1HB       ALA 101   2.007  10.063  19.620
  806    H    GLU  12           H        GLU 102   4.502  10.303  16.293
  807    HA   GLU  12           HA       GLU 102   5.671  12.674  17.725
  808   1HB   GLU  12          1HB       GLU 102   7.130  10.659  17.324
  809   2HB   GLU  12          2HB       GLU 102   6.952  10.868  15.589
  810   1HG   GLU  12          1HG       GLU 102   9.121  11.702  16.229
  811   2HG   GLU  12          2HG       GLU 102   8.165  13.076  15.716
  812    HE1  GLU  12           HE2      GLU 102   9.467  12.675  19.531
  813    H    THR  13           H        THR 103   4.761  11.856  14.296
  814    HA   THR  13           HA       THR 103   5.145  14.788  13.671
  815    HB   THR  13           HB       THR 103   6.026  12.771  12.343
  816    HG1  THR  13           HG1      THR 103   6.270  14.976  11.880
  817   1HG2  THR  13          3HG2      THR 103   3.905  11.672  11.712
  818   2HG2  THR  13          1HG2      THR 103   3.431  13.117  10.784
  819   3HG2  THR  13          2HG2      THR 103   4.865  12.168  10.301
  820    H    SER  14           H        SER 104   2.821  13.545  14.947
  821    HA   SER  14           HA       SER 104   0.829  15.651  13.842
  822   1HB   SER  14          1HB       SER 104  -0.179  12.948  14.908
  823   2HB   SER  14          2HB       SER 104  -1.123  14.233  14.171
  824    HG   SER  14           HG       SER 104   0.092  13.929  12.258
  825    H    GLY  15           H        GLY 105   1.925  14.039  16.859
  826   1HA   GLY  15          1HA       GLY 105   1.555  14.618  19.117
  827   2HA   GLY  15          2HA       GLY 105   1.059  16.221  18.580
  828    H    LEU  16           H        LEU 106  -0.237  12.968  18.305
  829    HA   LEU  16           HA       LEU 106  -2.870  13.650  19.636
  830   1HB   LEU  16          1HB       LEU 106  -3.836  11.786  18.487
  831   2HB   LEU  16          2HB       LEU 106  -3.392  13.167  17.506
  832    HG   LEU  16           HG       LEU 106  -1.544  12.175  16.611
  833   1HD1  LEU  16          2HD1      LEU 106  -0.648  10.901  18.617
  834   2HD1  LEU  16          3HD1      LEU 106  -1.927   9.695  18.260
  835   3HD1  LEU  16          1HD1      LEU 106  -0.569  10.016  17.090
  836   1HD2  LEU  16          2HD2      LEU 106  -3.107  11.703  15.185
  837   2HD2  LEU  16          3HD2      LEU 106  -1.673  10.645  15.183
  838   3HD2  LEU  16          1HD2      LEU 106  -3.172  10.031  15.852
  839    H    SER  17           H        SER 107  -2.518  10.726  19.808
  840    HA   SER  17           HA       SER 107  -1.018  10.444  22.459
  841   1HB   SER  17          1HB       SER 107  -3.749   9.122  22.149
  842   2HB   SER  17          2HB       SER 107  -2.658   9.025  23.510
  843    HG   SER  17           HG       SER 107  -4.280  10.558  23.838
  844    H    LYS  18           H        LYS 108  -0.364   8.289  22.906
  845    HA   LYS  18           HA       LYS 108   0.566   6.712  20.513
  846   1HB   LYS  18          1HB       LYS 108   1.888   6.972  22.726
  847   2HB   LYS  18          2HB       LYS 108   0.758   5.844  23.467
  848   1HG   LYS  18          1HG       LYS 108   1.423   4.083  21.789
  849   2HG   LYS  18          2HG       LYS 108   2.450   5.254  20.950
  850   1HD   LYS  18          1HD       LYS 108   3.896   5.517  22.942
  851   2HD   LYS  18          2HD       LYS 108   2.921   4.375  23.860
  852   1HE   LYS  18          1HE       LYS 108   4.462   3.697  21.251
  853   2HE   LYS  18          2HE       LYS 108   5.085   3.425  22.875
  854   1HZ   LYS  18          1HZ       LYS 108   3.214   1.927  23.286
  855   2HZ   LYS  18          2HZ       LYS 108   2.634   2.166  21.777
  856    H    LYS  19           H        LYS 109  -1.890   6.249  23.034
  857    HA   LYS  19           HA       LYS 109  -3.186   3.891  21.830
  858   1HB   LYS  19          2HB       LYS 109  -3.516   4.688  24.216
  859   2HB   LYS  19          1HB       LYS 109  -4.451   6.069  23.628
  860   1HG   LYS  19          1HG       LYS 109  -6.141   4.447  22.637
  861   2HG   LYS  19          2HG       LYS 109  -5.177   3.089  23.222
  862   1HD   LYS  19          1HD       LYS 109  -5.485   3.914  25.605
  863   2HD   LYS  19          2HD       LYS 109  -6.450   5.269  25.007
  864   1HE   LYS  19          1HE       LYS 109  -8.150   3.637  24.047
  865   2HE   LYS  19          2HE       LYS 109  -7.183   2.280  24.644
  866   1HZ   LYS  19          1HZ       LYS 109  -8.930   2.804  26.168
  867   2HZ   LYS  19          2HZ       LYS 109  -7.494   3.100  26.891
  868    H    ASP  20           H        ASP 110  -3.616   7.459  21.177
  869    HA   ASP  20           HA       ASP 110  -5.917   6.979  19.297
  870   1HB   ASP  20          1HB       ASP 110  -4.109   9.432  19.763
  871   2HB   ASP  20          2HB       ASP 110  -5.291   9.421  18.484
  872    HD2  ASP  20           HD2      ASP 110  -6.561  10.942  21.634
  873    H    ALA  21           H        ALA 111  -2.435   7.102  18.911
  874    HA   ALA  21           HA       ALA 111  -2.434   7.124  15.938
  875   1HB   ALA  21          1HB       ALA 111  -0.259   6.641  18.073
  876   2HB   ALA  21          2HB       ALA 111   0.046   6.499  16.319
  877   3HB   ALA  21          3HB       ALA 111  -0.489   8.009  17.006
  878    H    THR  22           H        THR 112  -2.128   4.503  18.425
  879    HA   THR  22           HA       THR 112  -1.940   2.273  16.626
  880    HB   THR  22           HB       THR 112  -3.489   2.217  19.305
  881    HG1  THR  22           HG1      THR 112  -1.584   3.371  19.605
  882   1HG2  THR  22          2HG2      THR 112  -1.569   0.276  17.882
  883   2HG2  THR  22          3HG2      THR 112  -2.242   0.023  19.519
  884   3HG2  THR  22          1HG2      THR 112  -3.329   0.061  18.084
  885    H    LYS  23           H        LYS 113  -4.797   3.774  17.941
  886    HA   LYS  23           HA       LYS 113  -6.868   2.201  16.563
  887   1HB   LYS  23          2HB       LYS 113  -6.712   5.178  17.506
  888   2HB   LYS  23          1HB       LYS 113  -8.179   4.558  16.835
  889   1HG   LYS  23          1HG       LYS 113  -8.430   2.855  18.663
  890   2HG   LYS  23          2HG       LYS 113  -6.906   3.373  19.384
  891   1HD   LYS  23          1HD       LYS 113  -7.841   5.696  19.730
  892   2HD   LYS  23          2HD       LYS 113  -9.372   5.198  19.001
  893   1HE   LYS  23          1HE       LYS 113  -9.720   3.498  20.840
  894   2HE   LYS  23          2HE       LYS 113  -8.161   3.930  21.554
  895   1HZ   LYS  23          1HZ       LYS 113  -9.922   5.076  22.656
  896   2HZ   LYS  23          2HZ       LYS 113  -8.982   6.174  21.893
  897    H    ALA  24           H        ALA 114  -5.570   5.343  15.744
  898    HA   ALA  24           HA       ALA 114  -6.892   5.810  13.262
  899   1HB   ALA  24          2HB       ALA 114  -5.845   7.513  14.606
  900   2HB   ALA  24          3HB       ALA 114  -4.215   6.839  14.285
  901   3HB   ALA  24          1HB       ALA 114  -5.181   7.566  12.951
  902    H    VAL  25           H        VAL 115  -3.833   4.121  13.744
  903    HA   VAL  25           HA       VAL 115  -3.208   3.458  10.916
  904    HB   VAL  25           HB       VAL 115  -2.664   2.483  13.869
  905   1HG1  VAL  25          2HG2      VAL 115  -1.858   0.767  11.457
  906   2HG1  VAL  25          3HG2      VAL 115  -1.136   0.662  13.101
  907   3HG1  VAL  25          1HG2      VAL 115  -2.839   0.293  12.849
  908   1HG2  VAL  25          3HG1      VAL 115  -0.800   3.402  11.646
  909   2HG2  VAL  25          1HG1      VAL 115  -1.332   4.358  13.043
  910   3HG2  VAL  25          2HG1      VAL 115  -0.303   2.943  13.313
  911    H    ASP  26           H        ASP 116  -4.900   1.497  13.467
  912    HA   ASP  26           HA       ASP 116  -6.222  -0.165  11.294
  913   1HB   ASP  26          1HB       ASP 116  -5.455  -0.957  13.659
  914   2HB   ASP  26          2HB       ASP 116  -6.868  -0.112  14.298
  915    HD2  ASP  26           HD2      ASP 116  -8.938  -2.785  13.685
  916    H    ALA  27           H        ALA 117  -6.705   2.586  11.605
  917    HA   ALA  27           HA       ALA 117  -9.685   2.708  11.088
  918   1HB   ALA  27          2HB       ALA 117  -8.398   4.270  12.931
  919   2HB   ALA  27          3HB       ALA 117  -8.088   5.222  11.498
  920   3HB   ALA  27          1HB       ALA 117  -9.747   4.869  12.046
  921    H    VAL  28           H        VAL 118  -6.624   3.906   9.803
  922    HA   VAL  28           HA       VAL 118  -7.560   4.451   7.039
  923    HB   VAL  28           HB       VAL 118  -4.722   3.677   8.103
  924   1HG1  VAL  28          1HG2      VAL 118  -5.456   4.904   5.366
  925   2HG1  VAL  28          2HG2      VAL 118  -3.815   4.729   6.025
  926   3HG1  VAL  28          3HG2      VAL 118  -4.744   3.275   5.687
  927   1HG2  VAL  28          3HG1      VAL 118  -5.501   5.760   8.983
  928   2HG2  VAL  28          1HG1      VAL 118  -4.123   5.947   7.841
  929   3HG2  VAL  28          2HG1      VAL 118  -5.826   6.340   7.293
  930    H    PHE  29           H        PHE 119  -5.587   1.984   8.381
  931    HA   PHE  29           HA       PHE 119  -5.718   0.040   6.154
  932   1HB   PHE  29          2HB       PHE 119  -4.640  -0.525   8.946
  933   2HB   PHE  29          1HB       PHE 119  -4.340  -1.488   7.507
  934    HD1  PHE  29           HD2      PHE 119  -3.557   0.068   5.325
  935    HD2  PHE  29           HD1      PHE 119  -2.811   0.917   9.468
  936    HE1  PHE  29           HE2      PHE 119  -1.924   1.765   4.680
  937    HE2  PHE  29           HE1      PHE 119  -1.264   2.687   8.821
  938    HZ   PHE  29           HZ       PHE 119  -0.902   3.177   6.409
  939    H    ASP  30           H        ASP 120  -7.915   0.363   8.833
  940    HA   ASP  30           HA       ASP 120  -9.033  -2.376   8.328
  941   1HB   ASP  30          1HB       ASP 120  -9.089  -0.961  10.574
  942   2HB   ASP  30          2HB       ASP 120 -10.467  -0.137   9.901
  943    HD2  ASP  30           HD2      ASP 120 -10.744  -3.889  11.339
  944    H    SER  31           H        SER 121  -9.706   0.850   7.465
  945    HA   SER  31           HA       SER 121 -12.272   0.312   5.941
  946   1HB   SER  31          2HB       SER 121 -10.580   2.871   6.012
  947   2HB   SER  31          1HB       SER 121 -12.106   2.681   5.121
  948    HG   SER  31           HG       SER 121 -11.725   2.284   7.906
  949    H    ILE  32           H        ILE 122  -8.704   0.666   4.901
  950    HA   ILE  32           HA       ILE 122  -9.079   0.244   2.160
  951    HB   ILE  32           HB       ILE 122  -6.725  -0.822   3.702
  952   1HG1  ILE  32          1HG1      ILE 122  -7.725   1.971   3.553
  953   2HG1  ILE  32          2HG1      ILE 122  -6.879   1.021   4.750
  954   1HG2  ILE  32          2HG2      ILE 122  -7.186  -1.099   1.091
  955   2HG2  ILE  32          3HG2      ILE 122  -6.802   0.594   0.986
  956   3HG2  ILE  32          1HG2      ILE 122  -5.583  -0.523   1.604
  957   1HD1  ILE  32          2HD1      ILE 122  -5.461   2.183   2.365
  958   2HD1  ILE  32          3HD1      ILE 122  -5.801   3.058   3.878
  959   3HD1  ILE  32          1HD1      ILE 122  -4.779   1.573   3.947
  960    H    THR  33           H        THR 123  -8.314  -2.155   4.680
  961    HA   THR  33           HA       THR 123  -8.630  -4.434   2.809
  962    HB   THR  33           HB       THR 123  -7.475  -4.777   4.968
  963    HG1  THR  33           HG1      THR 123  -9.794  -6.353   4.822
  964   1HG2  THR  33          2HG2      THR 123  -8.985  -3.297   6.371
  965   2HG2  THR  33          3HG2      THR 123 -10.159  -4.596   6.453
  966   3HG2  THR  33          1HG2      THR 123  -8.515  -4.806   7.168
  967    H    GLU  34           H        GLU 124 -11.078  -2.706   4.665
  968    HA   GLU  34           HA       GLU 124 -13.326  -4.517   3.846
  969   1HB   GLU  34          1HB       GLU 124 -13.326  -1.626   4.928
  970   2HB   GLU  34          2HB       GLU 124 -14.799  -2.447   4.438
  971   1HG   GLU  34          1HG       GLU 124 -14.510  -4.224   6.141
  972   2HG   GLU  34          2HG       GLU 124 -12.942  -3.593   6.617
  973    HE2  GLU  34           HE2      GLU 124 -16.341  -1.970   7.988
  974    H    ALA  35           H        ALA 125 -11.744  -1.651   2.412
  975    HA   ALA  35           HA       ALA 125 -13.534  -1.552   0.102
  976   1HB   ALA  35          2HB       ALA 125 -11.637   0.385   0.713
  977   2HB   ALA  35          3HB       ALA 125 -10.465  -0.753   0.111
  978   3HB   ALA  35          1HB       ALA 125 -11.623  -0.094  -0.987
  979    H    LEU  36           H        LEU 126 -10.292  -3.074   0.482
  980    HA   LEU  36           HA       LEU 126 -10.118  -4.338  -2.124
  981   1HB   LEU  36          2HB       LEU 126  -8.749  -5.214   0.350
  982   2HB   LEU  36          1HB       LEU 126  -8.232  -5.402  -1.309
  983    HG   LEU  36           HG       LEU 126  -8.249  -2.768   0.220
  984   1HD1  LEU  36          3HD2      LEU 126  -6.207  -4.004   0.369
  985   2HD1  LEU  36          1HD2      LEU 126  -6.055  -3.989  -1.447
  986   3HD1  LEU  36          2HD2      LEU 126  -6.008  -2.463  -0.502
  987   1HD2  LEU  36          3HD1      LEU 126  -9.278  -2.160  -1.958
  988   2HD2  LEU  36          1HD1      LEU 126  -7.672  -1.485  -1.789
  989   3HD2  LEU  36          2HD1      LEU 126  -7.921  -2.942  -2.818
  990    NH1  ARG  37           NH2      ARG 127 -12.508  -8.821   7.005
  991    NH2  ARG  37           NH1      ARG 127 -10.636  -7.544   6.954
  992    H    ARG  37           H        ARG 127 -11.212  -5.663   1.059
  993    HA   ARG  37           HA       ARG 127 -11.647  -8.239  -0.126
  994   1HB   ARG  37          1HB       ARG 127 -12.467  -9.141   1.815
  995   2HB   ARG  37          2HB       ARG 127 -11.205  -8.029   2.297
  996   1HG   ARG  37          1HG       ARG 127 -13.152  -6.331   2.840
  997   2HG   ARG  37          2HG       ARG 127 -14.253  -7.629   2.497
  998   1HD   ARG  37          1HD       ARG 127 -14.054  -7.606   4.810
  999   2HD   ARG  37          2HD       ARG 127 -13.198  -9.061   4.238
 1000   1HH1  ARG  37          2HH2      ARG 127 -13.348  -9.149   6.515
 1001   2HH1  ARG  37          1HH2      ARG 127 -12.212  -9.073   7.954
 1002   1HH2  ARG  37          1HH1      ARG 127 -10.037  -6.898   6.428
 1003   2HH2  ARG  37          2HH1      ARG 127 -10.479  -7.892   7.906
 1004    H    LYS  38           H        LYS 128 -13.588  -5.297  -0.114
 1005    HA   LYS  38           HA       LYS 128 -16.122  -6.854  -0.835
 1006   1HB   LYS  38          1HB       LYS 128 -15.938  -3.941   0.051
 1007   2HB   LYS  38          2HB       LYS 128 -17.411  -4.774  -0.390
 1008   1HG   LYS  38          1HG       LYS 128 -17.229  -6.336   1.529
 1009   2HG   LYS  38          2HG       LYS 128 -15.667  -5.660   1.977
 1010   1HD   LYS  38          1HD       LYS 128 -16.843  -3.348   2.199
 1011   2HD   LYS  38          2HD       LYS 128 -18.378  -4.189   2.061
 1012   1HE   LYS  38          1HE       LYS 128 -16.209  -4.729   4.215
 1013   2HE   LYS  38          2HE       LYS 128 -17.602  -3.676   4.437
 1014   1HZ   LYS  38          1HZ       LYS 128 -17.766  -6.582   3.865
 1015   2HZ   LYS  38          2HZ       LYS 128 -19.052  -5.594   4.062
 1016    H    GLY  39           H        GLY 129 -13.669  -5.798  -2.631
 1017   1HA   GLY  39          1HA       GLY 129 -13.508  -5.236  -4.957
 1018   2HA   GLY  39          2HA       GLY 129 -15.246  -5.357  -5.094
 1019    H    ASP  40           H        ASP 130 -13.431  -3.151  -3.027
 1020    HA   ASP  40           HA       ASP 130 -14.297  -0.711  -4.660
 1021   1HB   ASP  40          1HB       ASP 130 -13.838  -0.618  -1.699
 1022   2HB   ASP  40          2HB       ASP 130 -14.385   0.661  -2.729
 1023    HD2  ASP  40           HD2      ASP 130 -16.939  -2.052  -1.286
 1024    H    LYS  41           H        LYS 131 -12.952   0.730  -5.335
 1025    HA   LYS  41           HA       LYS 131  -9.989   0.269  -4.978
 1026   1HB   LYS  41          2HB       LYS 131 -11.196   2.508  -6.630
 1027   2HB   LYS  41          1HB       LYS 131  -9.544   1.906  -6.679
 1028   1HG   LYS  41          1HG       LYS 131 -10.514  -0.347  -7.540
 1029   2HG   LYS  41          2HG       LYS 131 -12.069   0.473  -7.699
 1030   1HD   LYS  41          1HD       LYS 131 -10.996   2.181  -9.238
 1031   2HD   LYS  41          2HD       LYS 131  -9.463   1.332  -9.127
 1032   1HE   LYS  41          1HE       LYS 131 -12.085   0.129 -10.262
 1033   2HE   LYS  41          2HE       LYS 131 -10.793   0.834 -11.229
 1034   1HZ   LYS  41          1HZ       LYS 131 -10.598  -1.531 -11.171
 1035   2HZ   LYS  41          2HZ       LYS 131  -9.291  -0.867 -10.448
 1036    H    VAL  42           H        VAL 132  -8.925   1.345  -3.396
 1037    HA   VAL  42           HA       VAL 132  -9.925   3.681  -2.000
 1038    HB   VAL  42           HB       VAL 132  -7.468   1.816  -1.871
 1039   1HG1  VAL  42          1HG2      VAL 132  -8.594   3.692   0.190
 1040   2HG1  VAL  42          2HG2      VAL 132  -7.334   2.459   0.519
 1041   3HG1  VAL  42          3HG2      VAL 132  -6.959   3.762  -0.637
 1042   1HG2  VAL  42          1HG1      VAL 132 -10.021   1.848  -0.168
 1043   2HG2  VAL  42          2HG1      VAL 132  -9.562   0.602  -1.406
 1044   3HG2  VAL  42          3HG1      VAL 132  -8.638   0.755   0.080
 1045    H    GLN  43           H        GLN 133  -8.748   5.355  -1.845
 1046    HA   GLN  43           HA       GLN 133  -6.573   6.099  -3.822
 1047   1HB   GLN  43          1HB       GLN 133  -9.178   7.547  -4.122
 1048   2HB   GLN  43          2HB       GLN 133  -7.641   8.078  -4.814
 1049   1HG   GLN  43          1HG       GLN 133  -7.534   5.845  -6.021
 1050   2HG   GLN  43          2HG       GLN 133  -9.093   5.419  -5.321
 1051   1HE2  GLN  43          2HE2      GLN 133 -10.254   6.439  -8.545
 1052   2HE2  GLN  43          1HE2      GLN 133  -9.568   5.054  -7.566
 1053    H    LEU  44           H        LEU 134  -5.196   7.581  -3.491
 1054    HA   LEU  44           HA       LEU 134  -5.246   9.314  -0.987
 1055   1HB   LEU  44          2HB       LEU 134  -3.030   7.272  -1.649
 1056   2HB   LEU  44          1HB       LEU 134  -2.817   8.550  -0.468
 1057    HG   LEU  44           HG       LEU 134  -4.990   6.392  -0.187
 1058   1HD1  LEU  44          1HD1      LEU 134  -2.789   5.248  -0.313
 1059   2HD1  LEU  44          2HD1      LEU 134  -2.120   6.318   0.944
 1060   3HD1  LEU  44          3HD1      LEU 134  -3.430   5.179   1.339
 1061   1HD2  LEU  44          2HD2      LEU 134  -5.339   8.425   1.258
 1062   2HD2  LEU  44          3HD2      LEU 134  -4.910   7.018   2.250
 1063   3HD2  LEU  44          1HD2      LEU 134  -3.691   8.268   1.914
 1064    H    ILE  45           H        ILE 135  -4.744  11.313  -1.836
 1065    HA   ILE  45           HA       ILE 135  -3.400  11.559  -4.455
 1066    HB   ILE  45           HB       ILE 135  -5.318  12.993  -3.737
 1067   1HG1  ILE  45          1HG1      ILE 135  -2.892  14.590  -4.740
 1068   2HG1  ILE  45          2HG1      ILE 135  -3.788  13.446  -5.724
 1069   1HG2  ILE  45          3HG2      ILE 135  -4.458  13.572  -1.427
 1070   2HG2  ILE  45          1HG2      ILE 135  -3.223  14.615  -2.169
 1071   3HG2  ILE  45          2HG2      ILE 135  -4.960  15.001  -2.366
 1072   1HD1  ILE  45          2HD1      ILE 135  -5.909  14.802  -5.432
 1073   2HD1  ILE  45          3HD1      ILE 135  -4.983  16.014  -4.504
 1074   3HD1  ILE  45          1HD1      ILE 135  -4.592  15.711  -6.211
 1075    H    GLY  46           H        GLY 136  -1.507  12.573  -4.898
 1076   1HA   GLY  46          1HA       GLY 136   0.869  12.791  -4.741
 1077   2HA   GLY  46          2HA       GLY 136   0.610  13.310  -3.098
 1078    H    PHE  47           H        PHE 137  -0.437  10.104  -3.203
 1079    HA   PHE  47           HA       PHE 137   2.275   8.854  -2.759
 1080   1HB   PHE  47          2HB       PHE 137   1.118   9.915  -0.704
 1081   2HB   PHE  47          1HB       PHE 137  -0.157   8.737  -0.817
 1082    HD1  PHE  47           HD1      PHE 137   3.579   9.042  -0.267
 1083    HD2  PHE  47           HD2      PHE 137   0.182   6.392  -0.168
 1084    HE1  PHE  47           HE1      PHE 137   5.001   7.159   0.532
 1085    HE2  PHE  47           HE2      PHE 137   1.643   4.575   0.605
 1086    HZ   PHE  47           HZ       PHE 137   4.086   4.983   0.851
 1087    H    GLY  48           H        GLY 138  -1.244   8.057  -3.315
 1088   1HA   GLY  48          1HA       GLY 138  -0.455   5.412  -4.314
 1089   2HA   GLY  48          2HA       GLY 138  -1.109   5.277  -2.701
 1090    H    ASN  49           H        ASN 139  -2.046   3.838  -4.600
 1091    HA   ASN  49           HA       ASN 139  -4.946   4.501  -4.456
 1092   1HB   ASN  49          1HB       ASN 139  -4.487   5.695  -6.524
 1093   2HB   ASN  49          2HB       ASN 139  -3.626   4.354  -7.231
 1094   1HD2  ASN  49          1HD2      ASN 139  -6.889   4.354  -8.914
 1095   2HD2  ASN  49          2HD2      ASN 139  -5.357   5.357  -8.793
 1096    H    PHE  50           H        PHE 140  -5.228   2.688  -3.242
 1097    HA   PHE  50           HA       PHE 140  -4.077   0.034  -4.087
 1098   1HB   PHE  50          2HB       PHE 140  -6.137   0.382  -1.857
 1099   2HB   PHE  50          1HB       PHE 140  -5.405  -1.074  -2.258
 1100    HD1  PHE  50           HD1      PHE 140  -4.853   2.364  -0.990
 1101    HD2  PHE  50           HD2      PHE 140  -3.574  -1.732  -0.918
 1102    HE1  PHE  50           HE1      PHE 140  -3.370   2.846   0.951
 1103    HE2  PHE  50           HE2      PHE 140  -2.122  -1.219   1.026
 1104    HZ   PHE  50           HZ       PHE 140  -1.934   1.100   1.803
 1105    H    GLU  51           H        GLU 141  -5.256  -1.596  -4.980
 1106    HA   GLU  51           HA       GLU 141  -8.134  -1.506  -5.186
 1107   1HB   GLU  51          1HB       GLU 141  -8.423  -1.330  -7.727
 1108   2HB   GLU  51          2HB       GLU 141  -7.889   0.163  -6.986
 1109   1HG   GLU  51          1HG       GLU 141  -5.507  -0.285  -7.756
 1110   2HG   GLU  51          2HG       GLU 141  -6.036  -1.783  -8.509
 1111    HE1  GLU  51           HE2      GLU 141  -6.901   1.834 -10.128
 1112    H    VAL  52           H        VAL 142  -9.113  -3.445  -5.725
 1113    HA   VAL  52           HA       VAL 142  -7.200  -5.638  -5.582
 1114    HB   VAL  52           HB       VAL 142  -9.556  -4.812  -4.239
 1115   1HG1  VAL  52          1HG2      VAL 142 -10.445  -6.954  -6.191
 1116   2HG1  VAL  52          2HG2      VAL 142 -11.299  -6.428  -4.694
 1117   3HG1  VAL  52          3HG2      VAL 142 -11.027  -5.286  -6.051
 1118   1HG2  VAL  52          2HG1      VAL 142  -7.824  -6.184  -3.325
 1119   2HG2  VAL  52          3HG1      VAL 142  -9.421  -6.841  -3.024
 1120   3HG2  VAL  52          1HG1      VAL 142  -8.407  -7.604  -4.250
 1121    NH1  ARG  53           NH2      ARG 143  -6.406  -4.256 -10.163
 1122    NH2  ARG  53           NH1      ARG 143  -4.254  -4.058 -10.858
 1123    H    ARG  53           H        ARG 143  -7.473  -7.612  -6.811
 1124    HA   ARG  53           HA       ARG 143  -8.529  -7.116  -9.676
 1125   1HB   ARG  53          1HB       ARG 143  -5.857  -7.145  -9.236
 1126   2HB   ARG  53          2HB       ARG 143  -6.090  -8.866  -9.213
 1127   1HG   ARG  53          1HG       ARG 143  -5.544  -8.474 -11.447
 1128   2HG   ARG  53          2HG       ARG 143  -7.276  -8.712 -11.495
 1129   1HD   ARG  53          1HD       ARG 143  -6.781  -6.868 -12.958
 1130   2HD   ARG  53          2HD       ARG 143  -7.605  -6.159 -11.588
 1131   1HH1  ARG  53          2HH2      ARG 143  -7.289  -4.776 -10.219
 1132   2HH1  ARG  53          1HH2      ARG 143  -6.216  -3.428  -9.587
 1133   1HH2  ARG  53          1HH1      ARG 143  -3.494  -4.423 -11.442
 1134   2HH2  ARG  53          2HH1      ARG 143  -4.214  -3.246 -10.232
 1135    H    GLU  54           H        GLU 144 -10.428  -8.156  -9.457
 1136    HA   GLU  54           HA       GLU 144 -10.769 -10.756  -8.128
 1137   1HB   GLU  54          1HB       GLU 144 -13.036 -10.820  -8.890
 1138   2HB   GLU  54          2HB       GLU 144 -12.609  -9.320  -8.100
 1139   1HG   GLU  54          1HG       GLU 144 -12.495  -8.150 -10.354
 1140   2HG   GLU  54          2HG       GLU 144 -12.941  -9.653 -11.157
 1141    HE1  GLU  54           HE2      GLU 144 -16.284  -9.567 -10.265
 1142    NH1  ARG  55           NH2      ARG 145  -4.850 -16.934 -11.030
 1143    NH2  ARG  55           NH1      ARG 145  -5.351 -19.005 -11.823
 1144    H    ARG  55           H        ARG 145  -9.976 -12.577  -8.763
 1145    HA   ARG  55           HA       ARG 145  -9.034 -13.199 -11.438
 1146   1HB   ARG  55          1HB       ARG 145  -8.177 -14.183  -9.272
 1147   2HB   ARG  55          2HB       ARG 145  -9.645 -15.141  -9.126
 1148   1HG   ARG  55          1HG       ARG 145  -9.066 -16.343 -11.279
 1149   2HG   ARG  55          2HG       ARG 145  -7.608 -15.355 -11.433
 1150   1HD   ARG  55          1HD       ARG 145  -6.763 -16.294  -9.213
 1151   2HD   ARG  55          2HD       ARG 145  -8.237 -17.246  -9.073
 1152   1HH1  ARG  55          2HH2      ARG 145  -5.158 -16.114 -10.497
 1153   2HH1  ARG  55          1HH2      ARG 145  -3.940 -17.065 -11.486
 1154   1HH2  ARG  55          1HH1      ARG 145  -6.039 -19.763 -11.897
 1155   2HH2  ARG  55          2HH1      ARG 145  -4.408 -18.990 -12.225
 1156    H    ALA  56           H        ALA 146  -9.824 -14.554 -13.003
 1157    HA   ALA  56           HA       ALA 146 -12.747 -14.408 -13.459
 1158   1HB   ALA  56          3HB       ALA 146 -11.154 -14.024 -15.305
 1159   2HB   ALA  56          1HB       ALA 146 -10.577 -15.708 -15.213
 1160   3HB   ALA  56          2HB       ALA 146 -12.256 -15.357 -15.688
 1161    H    ALA  57           H        ALA 147 -13.770 -15.741 -12.012
 1162    HA   ALA  57           HA       ALA 147 -13.511 -18.418 -11.410
 1163   1HB   ALA  57          1HB       ALA 147 -15.333 -16.908 -10.491
 1164   2HB   ALA  57          2HB       ALA 147 -16.209 -16.996 -12.037
 1165   3HB   ALA  57          3HB       ALA 147 -16.039 -18.442 -11.027
 1166    NH1  ARG  58           NH2      ARG 148 -10.634 -19.087 -18.002
 1167    NH2  ARG  58           NH1      ARG 148 -12.377 -17.789 -17.333
 1168    H    ARG  58           H        ARG 148 -13.597 -20.319 -12.108
 1169    HA   ARG  58           HA       ARG 148 -13.970 -20.596 -15.032
 1170   1HB   ARG  58          2HB       ARG 148 -12.607 -22.588 -13.168
 1171   2HB   ARG  58          1HB       ARG 148 -12.597 -22.698 -14.912
 1172   1HG   ARG  58          1HG       ARG 148 -11.259 -20.397 -13.346
 1173   2HG   ARG  58          2HG       ARG 148 -10.483 -21.885 -13.815
 1174   1HD   ARG  58          1HD       ARG 148  -9.803 -20.283 -15.435
 1175   2HD   ARG  58          2HD       ARG 148 -10.894 -21.396 -16.263
 1176   1HH1  ARG  58          2HH2      ARG 148 -10.004 -19.867 -17.786
 1177   2HH1  ARG  58          1HH2      ARG 148 -10.632 -18.513 -18.853
 1178   1HH2  ARG  58          1HH1      ARG 148 -13.074 -17.579 -16.610
 1179   2HH2  ARG  58          2HH1      ARG 148 -12.254 -17.304 -18.229
 1180    H    LYS  59           H        LYS 149 -14.357 -23.358 -15.245
 1181    HA   LYS  59           HA       LYS 149 -17.044 -23.990 -13.973
 1182   1HB   LYS  59          1HB       LYS 149 -16.670 -23.917 -17.036
 1183   2HB   LYS  59          2HB       LYS 149 -17.976 -24.766 -16.221
 1184   1HG   LYS  59          1HG       LYS 149 -18.755 -22.605 -15.162
 1185   2HG   LYS  59          2HG       LYS 149 -17.494 -21.732 -16.035
 1186   1HD   LYS  59          1HD       LYS 149 -18.475 -22.495 -18.237
 1187   2HD   LYS  59          2HD       LYS 149 -19.736 -23.382 -17.371
 1188   1HE   LYS  59          1HE       LYS 149 -20.563 -21.203 -16.344
 1189   2HE   LYS  59          2HE       LYS 149 -19.305 -20.316 -17.218
 1190   1HZ   LYS  59          1HZ       LYS 149 -21.420 -20.282 -18.365
 1191   2HZ   LYS  59          2HZ       LYS 149 -21.479 -21.913 -18.454
 1192    H    GLY  60           H        GLY 150 -17.018 -26.005 -13.301
 1193   1HA   GLY  60          1HA       GLY 150 -15.640 -28.237 -14.757
 1194   2HA   GLY  60          2HA       GLY 150 -14.816 -27.780 -13.265
 1195    NH1  ARG  61           NH2      ARG 151 -18.766 -36.222 -13.643
 1196    NH2  ARG  61           NH1      ARG 151 -19.667 -35.367 -15.547
 1197    H    ARG  61           H        ARG 151 -15.469 -28.971 -11.586
 1198    HA   ARG  61           HA       ARG 151 -18.359 -29.794 -11.178
 1199   1HB   ARG  61          1HB       ARG 151 -16.047 -31.829 -11.477
 1200   2HB   ARG  61          2HB       ARG 151 -17.535 -32.213 -10.635
 1201   1HG   ARG  61          1HG       ARG 151 -18.879 -31.666 -12.720
 1202   2HG   ARG  61          2HG       ARG 151 -17.362 -31.502 -13.612
 1203   1HD   ARG  61          1HD       ARG 151 -16.754 -33.889 -13.044
 1204   2HD   ARG  61          2HD       ARG 151 -18.219 -34.034 -12.058
 1205   1HH1  ARG  61          2HH2      ARG 151 -18.236 -36.046 -12.782
 1206   2HH1  ARG  61          1HH2      ARG 151 -19.142 -37.122 -13.960
 1207   1HH2  ARG  61          1HH1      ARG 151 -19.827 -34.544 -16.138
 1208   2HH2  ARG  61          2HH1      ARG 151 -19.981 -36.326 -15.731
 1209    H    ASN  62           H        ASN 152 -18.807 -30.704  -9.182
 1210    HA   ASN  62           HA       ASN 152 -17.455 -29.462  -6.871
 1211   1HB   ASN  62          1HB       ASN 152 -19.938 -29.776  -7.090
 1212   2HB   ASN  62          2HB       ASN 152 -19.734 -31.516  -6.981
 1213   1HD2  ASN  62          2HD2      ASN 152 -19.861 -29.433  -3.523
 1214   2HD2  ASN  62          1HD2      ASN 152 -19.921 -28.599  -5.156
 1215    HA   PRO  63           HA       PRO 153 -14.370 -32.869  -6.407
 1216   1HB   PRO  63          1HB       PRO 153 -14.395 -31.981  -3.473
 1217   2HB   PRO  63          2HB       PRO 153 -13.004 -32.359  -4.513
 1218   1HG   PRO  63          1HG       PRO 153 -13.693 -29.767  -4.097
 1219   2HG   PRO  63          2HG       PRO 153 -13.253 -30.287  -5.743
 1220   1HD   PRO  63          1HD       PRO 153 -16.063 -29.820  -4.609
 1221   2HD   PRO  63          2HD       PRO 153 -15.383 -29.382  -6.208
 1222    H    GLN  64           H        GLN 154 -17.113 -32.900  -4.104
 1223    HA   GLN  64           HA       GLN 154 -16.528 -35.774  -3.291
 1224   1HB   GLN  64          1HB       GLN 154 -18.786 -33.932  -2.313
 1225   2HB   GLN  64          2HB       GLN 154 -18.402 -35.515  -1.683
 1226   1HG   GLN  64          1HG       GLN 154 -16.581 -33.022  -1.500
 1227   2HG   GLN  64          2HG       GLN 154 -17.769 -33.547  -0.332
 1228   1HE2  GLN  64          2HE2      GLN 154 -14.103 -35.406  -0.343
 1229   2HE2  GLN  64          1HE2      GLN 154 -14.566 -34.110  -1.556
 1230    H    THR  65           H        THR 155 -19.489 -34.092  -4.032
 1231    HA   THR  65           HA       THR 155 -20.971 -36.267  -5.047
 1232    HB   THR  65           HB       THR 155 -22.680 -34.734  -5.861
 1233    HG1  THR  65           HG1      THR 155 -22.290 -32.531  -5.879
 1234   1HG2  THR  65          1HG2      THR 155 -22.460 -34.947  -3.342
 1235   2HG2  THR  65          2HG2      THR 155 -21.418 -33.503  -3.331
 1236   3HG2  THR  65          3HG2      THR 155 -23.110 -33.364  -3.856
 1237    H    GLY  66           H        GLY 156 -19.088 -34.130  -7.185
 1238   1HA   GLY  66          1HA       GLY 156 -18.405 -34.537  -9.466
 1239   2HA   GLY  66          2HA       GLY 156 -19.220 -36.090  -9.453
 1240    H    GLU  67           H        GLU 157 -20.610 -32.879  -8.755
 1241    HA   GLU  67           HA       GLU 157 -22.503 -33.087 -11.149
 1242   1HB   GLU  67          2HB       GLU 157 -23.412 -33.240  -8.725
 1243   2HB   GLU  67          1HB       GLU 157 -22.936 -31.571  -8.472
 1244   1HG   GLU  67          1HG       GLU 157 -24.904 -32.534 -10.663
 1245   2HG   GLU  67          2HG       GLU 157 -25.393 -32.049  -9.052
 1246    HE1  GLU  67           HE2      GLU 157 -24.703 -28.612  -9.511
 1247    H    GLU  68           H        GLU 158 -22.539 -31.355 -12.464
 1248    HA   GLU  68           HA       GLU 158 -20.218 -29.763 -12.744
 1249   1HB   GLU  68          1HB       GLU 158 -22.955 -29.240 -14.075
 1250   2HB   GLU  68          2HB       GLU 158 -21.492 -28.369 -14.472
 1251   1HG   GLU  68          1HG       GLU 158 -21.577 -29.958 -16.157
 1252   2HG   GLU  68          2HG       GLU 158 -20.346 -30.593 -15.085
 1253    HE2  GLU  68           HE2      GLU 158 -22.038 -33.526 -14.428
 1254    H    MET  69           H        MET 159 -19.488 -28.052 -11.849
 1255    HA   MET  69           HA       MET 159 -21.242 -25.991 -10.421
 1256   1HB   MET  69          1HB       MET 159 -20.621 -27.788  -8.792
 1257   2HB   MET  69          2HB       MET 159 -18.930 -27.648  -9.246
 1258   1HG   MET  69          1HG       MET 159 -19.206 -25.120  -8.273
 1259   2HG   MET  69          2HG       MET 159 -20.576 -25.853  -7.438
 1260   1HE   MET  69          3HE       MET 159 -16.874 -27.066  -8.612
 1261   2HE   MET  69          2HE       MET 159 -16.613 -25.540  -7.729
 1262   3HE   MET  69          1HE       MET 159 -16.054 -27.093  -7.036
 1263    H    GLU  70           H        GLU 160 -20.333 -24.083 -10.283
 1264    HA   GLU  70           HA       GLU 160 -18.069 -23.363 -12.130
 1265   1HB   GLU  70          2HB       GLU 160 -18.620 -21.091 -11.948
 1266   2HB   GLU  70          1HB       GLU 160 -20.112 -21.993 -12.170
 1267   1HG   GLU  70          1HG       GLU 160 -20.757 -20.372 -10.637
 1268   2HG   GLU  70          2HG       GLU 160 -20.486 -21.745  -9.583
 1269    HE1  GLU  70           HE2      GLU 160 -17.945 -18.536  -9.591
 1270    H    ILE  71           H        ILE 161 -15.982 -22.841 -11.520
 1271    HA   ILE  71           HA       ILE 161 -15.153 -23.335  -8.731
 1272    HB   ILE  71           HB       ILE 161 -13.503 -22.494 -11.173
 1273   1HG1  ILE  71          1HG1      ILE 161 -14.511 -24.470 -11.995
 1274   2HG1  ILE  71          2HG1      ILE 161 -12.853 -24.826 -11.593
 1275   1HG2  ILE  71          2HG2      ILE 161 -12.347 -22.200  -9.040
 1276   2HG2  ILE  71          3HG2      ILE 161 -12.685 -23.897  -8.590
 1277   3HG2  ILE  71          1HG2      ILE 161 -11.610 -23.524  -9.980
 1278   1HD1  ILE  71          1HD1      ILE 161 -13.644 -25.968  -9.444
 1279   2HD1  ILE  71          2HD1      ILE 161 -15.328 -25.619  -9.931
 1280   3HD1  ILE  71          3HD1      ILE 161 -14.321 -26.697 -10.928
 1281    HA   PRO  72           HA       PRO 162 -16.017 -18.819  -8.295
 1282   1HB   PRO  72          1HB       PRO 162 -15.459 -18.427  -5.578
 1283   2HB   PRO  72          2HB       PRO 162 -16.884 -19.262  -6.211
 1284   1HG   PRO  72          1HG       PRO 162 -14.274 -20.522  -5.224
 1285   2HG   PRO  72          2HG       PRO 162 -15.939 -20.959  -4.766
 1286   1HD   PRO  72          1HD       PRO 162 -14.561 -22.358  -6.702
 1287   2HD   PRO  72          2HD       PRO 162 -16.325 -22.090  -6.859
 1288    H    ALA  73           H        ALA 163 -15.149 -16.799  -7.833
 1289    HA   ALA  73           HA       ALA 163 -12.451 -16.282  -8.884
 1290   1HB   ALA  73          2HB       ALA 163 -14.446 -14.629  -9.025
 1291   2HB   ALA  73          3HB       ALA 163 -14.315 -14.378  -7.247
 1292   3HB   ALA  73          1HB       ALA 163 -13.011 -13.872  -8.311
 1293    H    SER  74           H        SER 164 -11.078 -14.681  -7.832
 1294    HA   SER  74           HA       SER 164 -11.358 -14.309  -5.023
 1295   1HB   SER  74          1HB       SER 164  -8.641 -15.668  -5.801
 1296   2HB   SER  74          2HB       SER 164  -8.881 -14.855  -4.252
 1297    HG   SER  74           HG       SER 164 -10.597 -16.277  -3.829
 1298    H    LYS  75           H        LYS 165 -10.931 -12.388  -4.434
 1299    HA   LYS  75           HA       LYS 165  -9.806 -10.382  -6.332
 1300   1HB   LYS  75          2HB       LYS 165 -10.409  -9.455  -3.569
 1301   2HB   LYS  75          1HB       LYS 165 -10.608  -8.696  -5.112
 1302   1HG   LYS  75          1HG       LYS 165 -12.603 -10.180  -5.613
 1303   2HG   LYS  75          2HG       LYS 165 -12.447 -10.882  -4.000
 1304   1HD   LYS  75          1HD       LYS 165 -12.753  -8.580  -2.982
 1305   2HD   LYS  75          2HD       LYS 165 -12.994  -7.898  -4.584
 1306   1HE   LYS  75          1HE       LYS 165 -14.787 -10.098  -3.345
 1307   2HE   LYS  75          2HE       LYS 165 -15.124  -8.372  -3.261
 1308   1HZ   LYS  75          1HZ       LYS 165 -14.924  -9.950  -5.761
 1309   2HZ   LYS  75          2HZ       LYS 165 -16.306  -9.429  -5.059
 1310    H    VAL  76           H        VAL 166  -7.573  -9.781  -6.484
 1311    HA   VAL  76           HA       VAL 166  -5.798 -10.678  -4.375
 1312    HB   VAL  76           HB       VAL 166  -6.163 -10.744  -7.260
 1313   1HG1  VAL  76          3HG2      VAL 166  -4.968  -8.672  -7.451
 1314   2HG1  VAL  76          1HG2      VAL 166  -3.557  -9.419  -6.662
 1315   3HG1  VAL  76          2HG2      VAL 166  -4.206 -10.059  -8.248
 1316   1HG2  VAL  76          3HG1      VAL 166  -5.591 -12.591  -5.913
 1317   2HG2  VAL  76          1HG1      VAL 166  -4.476 -12.336  -7.279
 1318   3HG2  VAL  76          2HG1      VAL 166  -3.960 -11.882  -5.604
 1319    HA   PRO  77           HA       PRO 167  -5.446  -6.189  -3.574
 1320   1HB   PRO  77          1HB       PRO 167  -3.840  -6.266  -1.273
 1321   2HB   PRO  77          2HB       PRO 167  -5.467  -6.955  -1.281
 1322   1HG   PRO  77          1HG       PRO 167  -2.811  -8.412  -1.641
 1323   2HG   PRO  77          2HG       PRO 167  -4.165  -8.875  -0.602
 1324   1HD   PRO  77          1HD       PRO 167  -3.665  -9.883  -3.298
 1325   2HD   PRO  77          2HD       PRO 167  -5.260  -9.933  -2.519
 1326    H    ALA  78           H        ALA 168  -4.443  -4.631  -4.116
 1327    HA   ALA  78           HA       ALA 168  -1.444  -4.603  -4.689
 1328   1HB   ALA  78          3HB       ALA 168  -2.892  -5.364  -6.668
 1329   2HB   ALA  78          1HB       ALA 168  -3.706  -3.792  -6.635
 1330   3HB   ALA  78          2HB       ALA 168  -1.968  -3.878  -6.997
 1331    H    PHE  79           H        PHE 169  -0.739  -2.527  -5.261
 1332    HA   PHE  79           HA       PHE 169  -1.975  -0.047  -3.879
 1333   1HB   PHE  79          2HB       PHE 169  -1.126  -0.785  -2.027
 1334   2HB   PHE  79          1HB       PHE 169   0.376  -1.388  -2.784
 1335    HD1  PHE  79           HD2      PHE 169  -1.344   1.739  -1.640
 1336    HD2  PHE  79           HD1      PHE 169   2.299   0.064  -3.200
 1337    HE1  PHE  79           HE2      PHE 169  -0.175   3.866  -1.234
 1338    HE2  PHE  79           HE1      PHE 169   3.430   2.214  -2.853
 1339    HZ   PHE  79           HZ       PHE 169   2.194   4.128  -1.924
 1340    H    LYS  80           H        LYS 170  -1.523   1.397  -5.210
 1341    HA   LYS  80           HA       LYS 170   0.612   1.545  -7.512
 1342   1HB   LYS  80          2HB       LYS 170  -1.974   3.040  -7.003
 1343   2HB   LYS  80          1HB       LYS 170  -0.688   3.851  -7.849
 1344   1HG   LYS  80          1HG       LYS 170  -2.140   2.965  -9.488
 1345   2HG   LYS  80          2HG       LYS 170  -0.614   2.103  -9.597
 1346   1HD   LYS  80          1HD       LYS 170  -1.653   0.133  -8.375
 1347   2HD   LYS  80          2HD       LYS 170  -3.183   1.014  -8.263
 1348   1HE   LYS  80          1HE       LYS 170  -3.346   1.101 -10.782
 1349   2HE   LYS  80          2HE       LYS 170  -1.781   0.283 -10.927
 1350   1HZ   LYS  80          1HZ       LYS 170  -4.220  -0.838  -9.672
 1351   2HZ   LYS  80          2HZ       LYS 170  -3.616  -1.240 -11.137
 1352    HA   PRO  81           HA       PRO 171   2.675   4.527  -4.677
 1353   1HB   PRO  81          1HB       PRO 171   4.802   5.233  -6.273
 1354   2HB   PRO  81          2HB       PRO 171   4.631   3.593  -5.637
 1355   1HG   PRO  81          1HG       PRO 171   3.846   4.593  -8.427
 1356   2HG   PRO  81          2HG       PRO 171   4.875   3.195  -8.024
 1357   1HD   PRO  81          1HD       PRO 171   2.127   2.999  -8.536
 1358   2HD   PRO  81          2HD       PRO 171   2.977   1.860  -7.442
 1359    H    GLY  82           H        GLY 172   0.264   5.354  -5.948
 1360   1HA   GLY  82          1HA       GLY 172  -0.933   6.981  -7.248
 1361   2HA   GLY  82          2HA       GLY 172  -0.101   7.977  -6.075
 1362    H    LYS  83           H        LYS 173   1.876   6.592  -8.478
 1363    HA   LYS  83           HA       LYS 173   3.186   7.512 -10.272
 1364   1HB   LYS  83          2HB       LYS 173   0.767   9.282 -10.564
 1365   2HB   LYS  83          1HB       LYS 173   2.219  10.103 -10.996
 1366   1HG   LYS  83          1HG       LYS 173   2.783   8.195 -12.624
 1367   2HG   LYS  83          2HG       LYS 173   1.297   7.373 -12.140
 1368   1HD   LYS  83          1HD       LYS 173  -0.054   9.391 -12.970
 1369   2HD   LYS  83          2HD       LYS 173   1.449  10.161 -13.455
 1370   1HE   LYS  83          1HE       LYS 173   0.511   9.227 -15.455
 1371   2HE   LYS  83          2HE       LYS 173   1.911   8.229 -15.071
 1372   1HZ   LYS  83          1HZ       LYS 173  -0.915   7.551 -14.434
 1373   2HZ   LYS  83          2HZ       LYS 173   0.371   6.609 -14.072
 1374    H    ALA  84           H        ALA 174   2.129   9.796  -8.075
 1375    HA   ALA  84           HA       ALA 174   4.170  11.841  -7.948
 1376   1HB   ALA  84          2HB       ALA 174   1.816  11.939  -7.099
 1377   2HB   ALA  84          3HB       ALA 174   2.152  10.632  -5.934
 1378   3HB   ALA  84          1HB       ALA 174   2.955  12.213  -5.736
 1379    H    LEU  85           H        LEU 175   3.758   8.865  -5.813
 1380    HA   LEU  85           HA       LEU 175   6.254   9.315  -4.360
 1381   1HB   LEU  85          2HB       LEU 175   4.452   7.911  -3.331
 1382   2HB   LEU  85          1HB       LEU 175   4.537   6.804  -4.684
 1383    HG   LEU  85           HG       LEU 175   6.987   6.558  -4.146
 1384   1HD1  LEU  85          2HD1      LEU 175   7.338   8.380  -2.505
 1385   2HD1  LEU  85          3HD1      LEU 175   6.166   7.638  -1.399
 1386   3HD1  LEU  85          1HD1      LEU 175   7.712   6.820  -1.748
 1387   1HD2  LEU  85          3HD2      LEU 175   5.190   4.776  -3.740
 1388   2HD2  LEU  85          1HD2      LEU 175   6.543   4.660  -2.623
 1389   3HD2  LEU  85          2HD2      LEU 175   4.996   5.374  -2.079
 1390    H    LYS  86           H        LYS 176   5.332   7.558  -7.319
 1391    HA   LYS  86           HA       LYS 176   7.925   6.338  -7.870
 1392   1HB   LYS  86          1HB       LYS 176   5.649   5.875  -9.076
 1393   2HB   LYS  86          2HB       LYS 176   6.064   7.210 -10.137
 1394   1HG   LYS  86          1HG       LYS 176   8.210   6.008 -10.767
 1395   2HG   LYS  86          2HG       LYS 176   7.792   4.698  -9.658
 1396   1HD   LYS  86          1HD       LYS 176   5.681   4.249 -10.992
 1397   2HD   LYS  86          2HD       LYS 176   6.114   5.552 -12.106
 1398   1HE   LYS  86          1HE       LYS 176   8.261   4.311 -12.710
 1399   2HE   LYS  86          2HE       LYS 176   7.809   3.005 -11.604
 1400   1HZ   LYS  86          1HZ       LYS 176   6.274   3.873 -13.990
 1401   2HZ   LYS  86          2HZ       LYS 176   7.198   2.530 -13.879
 1402    H    ASP  87           H        ASP 177   7.012   9.717  -8.133
 1403    HA   ASP  87           HA       ASP 177   9.507  10.460  -9.613
 1404   1HB   ASP  87          1HB       ASP 177   6.862  11.568  -9.340
 1405   2HB   ASP  87          2HB       ASP 177   7.784  12.545  -8.260
 1406    HD2  ASP  87           HD2      ASP 177   9.277  14.339 -10.817
 1407    H    ALA  88           H        ALA 178   8.195  10.646  -6.285
 1408    HA   ALA  88           HA       ALA 178  10.347  12.019  -4.890
 1409   1HB   ALA  88          3HB       ALA 178   8.107  11.216  -3.819
 1410   2HB   ALA  88          1HB       ALA 178   8.710   9.557  -3.894
 1411   3HB   ALA  88          2HB       ALA 178   9.532  10.711  -2.867
 1412    H    VAL  89           H        VAL 179  10.040   8.561  -5.871
 1413    HA   VAL  89           HA       VAL 179  12.374   7.699  -4.311
 1414    HB   VAL  89           HB       VAL 179   9.738   7.017  -4.459
 1415   1HG1  VAL  89          2HG2      VAL 179   9.886   6.756  -7.024
 1416   2HG1  VAL  89          3HG2      VAL 179  10.724   5.224  -6.731
 1417   3HG1  VAL  89          1HG2      VAL 179   9.072   5.509  -6.082
 1418   1HG2  VAL  89          3HG1      VAL 179  11.898   4.980  -4.337
 1419   2HG2  VAL  89          1HG1      VAL 179  11.179   6.014  -3.041
 1420   3HG2  VAL  89          2HG1      VAL 179  10.148   4.818  -3.867
 1421    H    LYS  90           H        LYS 180  11.886   8.565  -7.615
 1422    HA   LYS  90           HA       LYS 180  13.342   6.526  -8.977
 1423   1HB   LYS  90          1HB       LYS 180  13.067   7.811 -10.890
 1424   2HB   LYS  90          2HB       LYS 180  11.697   8.199  -9.891
 1425   1HG   LYS  90          1HG       LYS 180  12.858  10.384  -9.206
 1426   2HG   LYS  90          2HG       LYS 180  14.158  10.004 -10.332
 1427   1HD   LYS  90          1HD       LYS 180  12.486   9.920 -12.233
 1428   2HD   LYS  90          2HD       LYS 180  11.188  10.346 -11.134
 1429   1HE   LYS  90          1HE       LYS 180  13.658  12.120 -11.737
 1430   2HE   LYS  90          2HE       LYS 180  12.084  12.278 -12.513
 1431   1HZ   LYS  90          1HZ       LYS 180  11.096  12.805 -10.394
 1432   2HZ   LYS  90          2HZ       LYS 180  12.310  13.844 -10.742
   
  Start of MODEL          24
 Raw file had 1432 H/Q atoms
  Start of MODEL   24
    1   1H    MET   1          1H        MET   1 -12.977   7.191  -1.114
    2   2H    MET   1          2H        MET   1 -13.134   8.453  -2.141
    3    HA   MET   1           HA       MET   1 -13.191   9.222   0.086
    4   1HB   MET   1          1HB       MET   1 -10.408   7.924   0.354
    5   2HB   MET   1          2HB       MET   1 -11.075   9.031   1.509
    6   1HG   MET   1          1HG       MET   1 -12.970   7.409   1.995
    7   2HG   MET   1          2HG       MET   1 -12.239   6.261   0.847
    8   1HE   MET   1          2HE       MET   1 -12.641   5.225   3.745
    9   2HE   MET   1          1HE       MET   1 -11.697   4.308   2.533
   10   3HE   MET   1          3HE       MET   1 -11.024   4.578   4.162
   11    H    ASN   2           H        ASN   2  -9.909   9.837  -0.259
   12    HA   ASN   2           HA       ASN   2  -9.208  11.336  -2.195
   13   1HB   ASN   2          1HB       ASN   2  -9.589  13.698  -2.248
   14   2HB   ASN   2          2HB       ASN   2 -11.099  12.852  -2.333
   15   1HD2  ASN   2          1HD2      ASN   2 -12.464  14.545   0.540
   16   2HD2  ASN   2          2HD2      ASN   2 -12.696  13.247  -0.736
   17    H    LYS   3           H        LYS   3  -9.363  11.523   1.115
   18    HA   LYS   3           HA       LYS   3  -7.144  11.144   2.371
   19   1HB   LYS   3          1HB       LYS   3  -5.654  12.346   0.757
   20   2HB   LYS   3          2HB       LYS   3  -6.338  13.887   1.223
   21   1HG   LYS   3          1HG       LYS   3  -5.364  13.738   3.455
   22   2HG   LYS   3          2HG       LYS   3  -5.104  12.010   3.339
   23   1HD   LYS   3          1HD       LYS   3  -3.513  14.043   1.653
   24   2HD   LYS   3          2HD       LYS   3  -3.052  13.525   3.269
   25   1HE   LYS   3          1HE       LYS   3  -3.024  11.077   2.453
   26   2HE   LYS   3          2HE       LYS   3  -3.304  11.674   0.813
   27   1HZ   LYS   3          1HZ       LYS   3  -0.985  11.348   1.209
   28   2HZ   LYS   3          2HZ       LYS   3  -1.258  12.942   0.973
   29    H    THR   4           H        THR   4  -9.719  13.556   2.040
   30    HA   THR   4           HA       THR   4  -9.549  14.384   4.835
   31    HB   THR   4           HB       THR   4 -11.226  15.162   2.350
   32    HG1  THR   4           HG1      THR   4  -9.055  16.476   3.659
   33   1HG2  THR   4          3HG2      THR   4 -10.906  16.328   5.128
   34   2HG2  THR   4          1HG2      THR   4 -11.712  17.163   3.718
   35   3HG2  THR   4          2HG2      THR   4 -12.384  15.617   4.378
   36    H    GLU   5           H        GLU   5 -11.411  12.328   2.632
   37    HA   GLU   5           HA       GLU   5 -13.590  11.725   4.635
   38   1HB   GLU   5          1HB       GLU   5 -12.901   9.837   2.368
   39   2HB   GLU   5          2HB       GLU   5 -14.373   9.927   3.288
   40   1HG   GLU   5          1HG       GLU   5 -13.390  11.901   1.145
   41   2HG   GLU   5          2HG       GLU   5 -14.654  10.717   0.962
   42    HE2  GLU   5           HE2      GLU   5 -15.404  14.308   2.580
   43    H    LEU   6           H        LEU   6 -10.330  11.037   4.129
   44    HA   LEU   6           HA       LEU   6  -9.956   8.548   5.705
   45   1HB   LEU   6          2HB       LEU   6  -8.341  10.135   3.935
   46   2HB   LEU   6          1HB       LEU   6  -7.659  10.537   5.484
   47    HG   LEU   6           HG       LEU   6  -7.910   7.726   4.418
   48   1HD1  LEU   6          1HD1      LEU   6  -5.457   9.518   4.722
   49   2HD1  LEU   6          2HD1      LEU   6  -5.434   7.805   4.240
   50   3HD1  LEU   6          3HD1      LEU   6  -6.210   9.011   3.196
   51   1HD2  LEU   6          3HD2      LEU   6  -7.202   8.673   7.181
   52   2HD2  LEU   6          1HD2      LEU   6  -8.045   7.215   6.650
   53   3HD2  LEU   6          2HD2      LEU   6  -6.279   7.337   6.479
   54    H    ILE   7           H        ILE   7  -9.527  12.110   6.248
   55    HA   ILE   7           HA       ILE   7  -8.702  11.977   9.027
   56    HB   ILE   7           HB       ILE   7 -10.179  14.296   7.635
   57   1HG1  ILE   7          1HG1      ILE   7  -7.145  13.999   7.963
   58   2HG1  ILE   7          2HG1      ILE   7  -7.937  13.432   6.551
   59   1HG2  ILE   7          2HG2      ILE   7 -10.098  14.575  10.173
   60   2HG2  ILE   7          3HG2      ILE   7  -8.340  14.421  10.101
   61   3HG2  ILE   7          1HG2      ILE   7  -9.137  15.805   9.344
   62   1HD1  ILE   7          3HD1      ILE   7  -8.901  15.809   6.164
   63   2HD1  ILE   7          1HD1      ILE   7  -7.708  16.344   7.336
   64   3HD1  ILE   7          2HD1      ILE   7  -7.176  15.499   5.855
   65    H    ASN   8           H        ASN   8 -11.933  12.540   7.645
   66    HA   ASN   8           HA       ASN   8 -13.279  12.396  10.292
   67   1HB   ASN   8          1HB       ASN   8 -14.517  12.062   7.458
   68   2HB   ASN   8          2HB       ASN   8 -15.461  12.133   8.928
   69   1HD2  ASN   8          2HD2      ASN   8 -14.335  15.668   7.309
   70   2HD2  ASN   8          1HD2      ASN   8 -13.939  14.049   6.544
   71    H    ALA   9           H        ALA   9 -12.058   9.830   8.362
   72    HA   ALA   9           HA       ALA   9 -13.823   7.673   9.504
   73   1HB   ALA   9          2HB       ALA   9 -12.270   7.350   7.320
   74   2HB   ALA   9          3HB       ALA   9 -10.881   7.454   8.403
   75   3HB   ALA   9          1HB       ALA   9 -11.975   6.128   8.622
   76    H    VAL  10           H        VAL  10 -10.590   9.097  10.171
   77    HA   VAL  10           HA       VAL  10  -9.951   7.191  12.151
   78    HB   VAL  10           HB       VAL  10  -8.483   9.834  12.042
   79   1HG1  VAL  10          3HG2      VAL  10  -7.910   7.647  13.487
   80   2HG1  VAL  10          1HG2      VAL  10  -7.057   7.208  11.973
   81   3HG1  VAL  10          2HG2      VAL  10  -6.663   8.730  12.785
   82   1HG2  VAL  10          1HG1      VAL  10  -8.585   7.764   9.839
   83   2HG2  VAL  10          2HG1      VAL  10  -8.747   9.552   9.847
   84   3HG2  VAL  10          3HG1      VAL  10  -7.126   8.827  10.081
   85    H    ALA  11           H        ALA  11 -10.714  10.506  12.192
   86    HA   ALA  11           HA       ALA  11 -10.921  10.574  15.005
   87   1HB   ALA  11          2HB       ALA  11 -10.548  12.659  13.591
   88   2HB   ALA  11          3HB       ALA  11 -12.194  12.518  12.925
   89   3HB   ALA  11          1HB       ALA  11 -11.951  12.937  14.654
   90    H    GLU  12           H        GLU  12 -13.324   9.508  12.721
   91    HA   GLU  12           HA       GLU  12 -15.504   9.595  14.790
   92   1HB   GLU  12          1HB       GLU  12 -16.127   9.894  12.371
   93   2HB   GLU  12          2HB       GLU  12 -15.515   8.289  12.004
   94   1HG   GLU  12          1HG       GLU  12 -17.930   8.197  12.099
   95   2HG   GLU  12          2HG       GLU  12 -17.302   7.251  13.431
   96    HE1  GLU  12           HE2      GLU  12 -19.458  10.631  14.036
   97    H    THR  13           H        THR  13 -13.432   7.027  13.260
   98    HA   THR  13           HA       THR  13 -14.453   5.162  15.414
   99    HB   THR  13           HB       THR  13 -14.299   4.714  12.876
  100    HG1  THR  13           HG1      THR  13 -13.607   2.789  14.830
  101   1HG2  THR  13          1HG2      THR  13 -11.898   4.858  12.477
  102   2HG2  THR  13          2HG2      THR  13 -11.596   3.533  13.631
  103   3HG2  THR  13          3HG2      THR  13 -12.518   3.231  12.133
  104    H    SER  14           H        SER  14 -12.352   7.174  15.670
  105    HA   SER  14           HA       SER  14 -10.807   5.584  17.835
  106   1HB   SER  14          1HB       SER  14  -9.408   7.853  16.303
  107   2HB   SER  14          2HB       SER  14  -8.711   6.749  17.479
  108    HG   SER  14           HG       SER  14  -9.824   6.036  14.970
  109    H    GLY  15           H        GLY  15 -12.223   8.797  17.086
  110   1HA   GLY  15          1HA       GLY  15 -12.724  10.609  18.510
  111   2HA   GLY  15          2HA       GLY  15 -12.553   9.524  19.887
  112    H    LEU  16           H        LEU  16 -10.396  10.902  17.478
  113    HA   LEU  16           HA       LEU  16  -8.607  12.236  19.525
  114   1HB   LEU  16          1HB       LEU  16  -6.837  12.153  17.913
  115   2HB   LEU  16          2HB       LEU  16  -7.340  10.623  18.602
  116    HG   LEU  16           HG       LEU  16  -8.461   9.939  16.732
  117   1HD1  LEU  16          2HD1      LEU  16  -9.508  12.115  15.962
  118   2HD1  LEU  16          3HD1      LEU  16  -7.891  12.520  15.301
  119   3HD1  LEU  16          1HD1      LEU  16  -8.858  11.115  14.660
  120   1HD2  LEU  16          3HD2      LEU  16  -6.483   9.110  16.465
  121   2HD2  LEU  16          1HD2      LEU  16  -7.460   9.330  14.989
  122   3HD2  LEU  16          2HD2      LEU  16  -6.119  10.422  15.285
  123    H    SER  17           H        SER  17  -8.138  13.563  16.931
  124    HA   SER  17           HA       SER  17 -10.231  15.797  16.996
  125   1HB   SER  17          1HB       SER  17  -7.273  16.526  16.830
  126   2HB   SER  17          2HB       SER  17  -8.647  17.605  16.784
  127    HG   SER  17           HG       SER  17  -7.954  15.930  18.958
  128    H    LYS  18           H        LYS  18 -10.306  17.037  15.028
  129    HA   LYS  18           HA       LYS  18  -9.879  15.428  12.512
  130   1HB   LYS  18          1HB       LYS  18 -10.885  18.318  12.818
  131   2HB   LYS  18          2HB       LYS  18 -10.506  17.575  11.272
  132   1HG   LYS  18          1HG       LYS  18 -12.160  15.666  11.825
  133   2HG   LYS  18          2HG       LYS  18 -12.626  16.571  13.256
  134   1HD   LYS  18          1HD       LYS  18 -14.267  17.027  11.587
  135   2HD   LYS  18          2HD       LYS  18 -13.349  18.516  11.781
  136   1HE   LYS  18          1HE       LYS  18 -12.058  18.012   9.653
  137   2HE   LYS  18          2HE       LYS  18 -12.879  16.454   9.505
  138   1HZ   LYS  18          1HZ       LYS  18 -14.970  17.618   9.269
  139   2HZ   LYS  18          2HZ       LYS  18 -13.905  18.106   8.130
  140    H    LYS  19           H        LYS  19  -8.337  18.248  14.013
  141    HA   LYS  19           HA       LYS  19  -6.052  18.448  12.151
  142   1HB   LYS  19          2HB       LYS  19  -6.213  19.231  15.123
  143   2HB   LYS  19          1HB       LYS  19  -4.819  19.579  14.092
  144   1HG   LYS  19          1HG       LYS  19  -6.293  20.937  12.554
  145   2HG   LYS  19          2HG       LYS  19  -7.667  20.668  13.614
  146   1HD   LYS  19          1HD       LYS  19  -5.049  22.096  14.403
  147   2HD   LYS  19          2HD       LYS  19  -6.515  22.910  13.908
  148   1HE   LYS  19          1HE       LYS  19  -6.262  21.166  16.455
  149   2HE   LYS  19          2HE       LYS  19  -6.128  22.918  16.404
  150   1HZ   LYS  19          1HZ       LYS  19  -8.546  21.414  15.584
  151   2HZ   LYS  19          2HZ       LYS  19  -8.399  23.042  15.587
  152    H    ASP  20           H        ASP  20  -6.574  16.332  15.076
  153    HA   ASP  20           HA       ASP  20  -3.772  15.231  14.890
  154   1HB   ASP  20          1HB       ASP  20  -6.232  14.364  16.531
  155   2HB   ASP  20          2HB       ASP  20  -4.822  13.339  16.445
  156    HD1  ASP  20           HD2      ASP  20  -2.685  15.347  18.296
  157    H    ALA  21           H        ALA  21  -6.862  14.324  13.501
  158    HA   ALA  21           HA       ALA  21  -5.958  11.681  12.467
  159   1HB   ALA  21          2HB       ALA  21  -8.483  13.380  12.015
  160   2HB   ALA  21          3HB       ALA  21  -8.164  11.844  11.155
  161   3HB   ALA  21          1HB       ALA  21  -8.282  11.883  12.890
  162    H    THR  22           H        THR  22  -6.155  15.008  11.048
  163    HA   THR  22           HA       THR  22  -5.190  14.354   8.400
  164    HB   THR  22           HB       THR  22  -4.576  16.979   9.915
  165    HG1  THR  22           HG1      THR  22  -7.007  16.268   8.675
  166   1HG2  THR  22          3HG2      THR  22  -5.324  16.297   7.008
  167   2HG2  THR  22          1HG2      THR  22  -5.113  17.953   7.646
  168   3HG2  THR  22          2HG2      THR  22  -3.719  16.815   7.588
  169    H    LYS  23           H        LYS  23  -3.414  15.331  11.255
  170    HA   LYS  23           HA       LYS  23  -0.673  15.057  10.247
  171   1HB   LYS  23          2HB       LYS  23  -2.000  14.584  13.040
  172   2HB   LYS  23          1HB       LYS  23  -0.283  14.512  12.859
  173   1HG   LYS  23          1HG       LYS  23  -0.136  16.917  12.158
  174   2HG   LYS  23          2HG       LYS  23  -1.890  17.064  12.224
  175   1HD   LYS  23          1HD       LYS  23  -1.814  16.439  14.710
  176   2HD   LYS  23          2HD       LYS  23  -0.051  16.400  14.617
  177   1HE   LYS  23          1HE       LYS  23  -0.044  18.857  13.937
  178   2HE   LYS  23          2HE       LYS  23  -1.813  18.883  14.031
  179   1HZ   LYS  23          1HZ       LYS  23  -0.774  19.694  16.045
  180   2HZ   LYS  23          2HZ       LYS  23   0.035  18.293  16.277
  181    H    ALA  24           H        ALA  24  -2.584  12.811  12.094
  182    HA   ALA  24           HA       ALA  24  -0.830  10.564  12.142
  183   1HB   ALA  24          3HB       ALA  24  -2.678  10.845  13.657
  184   2HB   ALA  24          1HB       ALA  24  -3.871  10.698  12.321
  185   3HB   ALA  24          2HB       ALA  24  -2.881   9.286  12.809
  186    H    VAL  25           H        VAL  25  -3.176  11.329   9.639
  187    HA   VAL  25           HA       VAL  25  -2.615   8.976   7.887
  188    HB   VAL  25           HB       VAL  25  -3.814  11.910   7.821
  189   1HG1  VAL  25          1HG2      VAL  25  -3.303  10.378   5.203
  190   2HG1  VAL  25          2HG2      VAL  25  -4.344  11.830   5.414
  191   3HG1  VAL  25          3HG2      VAL  25  -2.610  11.937   5.672
  192   1HG2  VAL  25          3HG1      VAL  25  -5.226  10.079   8.608
  193   2HG2  VAL  25          1HG1      VAL  25  -5.865  10.788   7.114
  194   3HG2  VAL  25          2HG1      VAL  25  -4.986   9.212   7.075
  195    H    ASP  26           H        ASP  26  -1.345  12.367   7.763
  196    HA   ASP  26           HA       ASP  26   1.055  11.389   6.182
  197   1HB   ASP  26          1HB       ASP  26  -0.166  13.686   5.956
  198   2HB   ASP  26          2HB       ASP  26   0.645  14.151   7.455
  199    HD1  ASP  26           HD2      ASP  26   2.659  13.733   3.917
  200    H    ALA  27           H        ALA  27   0.570  10.543   8.759
  201    HA   ALA  27           HA       ALA  27   3.334  10.536  10.037
  202   1HB   ALA  27          2HB       ALA  27   1.419  11.103  11.548
  203   2HB   ALA  27          3HB       ALA  27   0.696   9.533  11.122
  204   3HB   ALA  27          1HB       ALA  27   2.247   9.578  11.913
  205    H    VAL  28           H        VAL  28   0.723   8.319   9.212
  206    HA   VAL  28           HA       VAL  28   2.279   5.794   9.114
  207    HB   VAL  28           HB       VAL  28  -0.433   6.566   7.772
  208   1HG1  VAL  28          1HG2      VAL  28   0.620   3.756   8.454
  209   2HG1  VAL  28          2HG2      VAL  28  -0.991   4.179   7.807
  210   3HG1  VAL  28          3HG2      VAL  28   0.443   4.454   6.805
  211   1HG2  VAL  28          3HG1      VAL  28  -0.456   6.749  10.251
  212   2HG2  VAL  28          1HG1      VAL  28  -1.597   5.580   9.519
  213   3HG2  VAL  28          2HG1      VAL  28  -0.068   5.003  10.333
  214    H    PHE  29           H        PHE  29   0.744   7.771   6.778
  215    HA   PHE  29           HA       PHE  29   2.188   6.737   4.366
  216   1HB   PHE  29          2HB       PHE  29   0.442   9.233   4.357
  217   2HB   PHE  29          1HB       PHE  29   0.935   8.295   2.954
  218    HD1  PHE  29           HD1      PHE  29   0.446   5.530   3.355
  219    HD2  PHE  29           HD2      PHE  29  -1.801   8.796   5.012
  220    HE1  PHE  29           HE1      PHE  29  -1.304   3.974   4.047
  221    HE2  PHE  29           HE2      PHE  29  -3.514   7.219   5.772
  222    HZ   PHE  29           HZ       PHE  29  -3.197   4.794   5.379
  223    H    ASP  30           H        ASP  30   3.106   9.319   6.558
  224    HA   ASP  30           HA       ASP  30   5.164  10.374   4.665
  225   1HB   ASP  30          1HB       ASP  30   4.195  11.543   6.776
  226   2HB   ASP  30          2HB       ASP  30   5.286  10.578   7.742
  227    HD2  ASP  30           HD2      ASP  30   8.118  12.375   6.979
  228    H    SER  31           H        SER  31   5.009   8.034   7.250
  229    HA   SER  31           HA       SER  31   7.853   7.135   7.132
  230   1HB   SER  31          1HB       SER  31   5.561   5.484   8.254
  231   2HB   SER  31          2HB       SER  31   7.283   5.252   8.521
  232    HG   SER  31           HG       SER  31   5.818   7.550   9.287
  233    H    ILE  32           H        ILE  32   4.862   5.944   5.340
  234    HA   ILE  32           HA       ILE  32   6.189   3.655   4.095
  235    HB   ILE  32           HB       ILE  32   3.937   5.466   3.023
  236   1HG1  ILE  32          1HG1      ILE  32   2.350   3.844   2.926
  237   2HG1  ILE  32          2HG1      ILE  32   3.370   2.560   3.563
  238   1HG2  ILE  32          1HG2      ILE  32   5.534   3.061   2.000
  239   2HG2  ILE  32          2HG2      ILE  32   3.895   3.143   1.369
  240   3HG2  ILE  32          3HG2      ILE  32   5.070   4.467   1.096
  241   1HD1  ILE  32          2HD1      ILE  32   2.980   3.586   5.913
  242   2HD1  ILE  32          3HD1      ILE  32   1.844   4.712   5.097
  243   3HD1  ILE  32          1HD1      ILE  32   1.545   3.000   5.058
  244    H    THR  33           H        THR  33   5.629   7.131   3.123
  245    HA   THR  33           HA       THR  33   7.141   6.937   0.657
  246    HB   THR  33           HB       THR  33   7.344   9.289   0.528
  247    HG1  THR  33           HG1      THR  33   6.561  10.621   2.206
  248   1HG2  THR  33          2HG2      THR  33   4.640   8.191   1.430
  249   2HG2  THR  33          3HG2      THR  33   4.764   9.911   1.054
  250   3HG2  THR  33          1HG2      THR  33   5.157   8.676  -0.173
  251    H    GLU  34           H        GLU  34   8.296   7.308   3.810
  252    HA   GLU  34           HA       GLU  34  11.160   7.895   3.059
  253   1HB   GLU  34          1HB       GLU  34   9.840   7.241   5.799
  254   2HB   GLU  34          2HB       GLU  34  11.576   7.409   5.611
  255   1HG   GLU  34          1HG       GLU  34  11.405   9.782   4.997
  256   2HG   GLU  34          2HG       GLU  34   9.649   9.719   4.940
  257    HE2  GLU  34           HE2      GLU  34  11.593  10.177   8.404
  258    H    ALA  35           H        ALA  35   9.043   5.069   3.857
  259    HA   ALA  35           HA       ALA  35  11.317   3.226   3.797
  260   1HB   ALA  35          3HB       ALA  35   8.943   2.500   4.773
  261   2HB   ALA  35          1HB       ALA  35   8.335   2.623   3.121
  262   3HB   ALA  35          2HB       ALA  35   9.493   1.382   3.510
  263    H    LEU  36           H        LEU  36   8.768   3.883   1.216
  264    HA   LEU  36           HA       LEU  36  10.245   2.322  -0.763
  265   1HB   LEU  36          2HB       LEU  36   8.208   4.486  -1.026
  266   2HB   LEU  36          1HB       LEU  36   8.661   3.406  -2.311
  267    HG   LEU  36           HG       LEU  36   7.338   2.958  -0.176
  268   1HD1  LEU  36          1HD2      LEU  36   9.073   0.578  -0.480
  269   2HD1  LEU  36          2HD2      LEU  36   8.344   1.303   0.976
  270   3HD1  LEU  36          3HD2      LEU  36   7.442   0.148   0.030
  271   1HD2  LEU  36          2HD1      LEU  36   5.507   2.956  -0.925
  272   2HD2  LEU  36          3HD1      LEU  36   5.744   1.218  -1.260
  273   3HD2  LEU  36          1HD1      LEU  36   5.847   1.756   0.400
  274    NH1  ARG  37           NH2      ARG  37  10.273  11.995   2.218
  275    NH2  ARG  37           NH1      ARG  37  12.160  12.062   3.484
  276    H    ARG  37           H        ARG  37  10.378   5.873   0.029
  277    HA   ARG  37           HA       ARG  37  11.836   6.297  -2.404
  278   1HB   ARG  37          1HB       ARG  37  12.152   8.555  -1.964
  279   2HB   ARG  37          2HB       ARG  37  10.610   8.189  -1.244
  280   1HG   ARG  37          1HG       ARG  37  12.075   7.934   1.033
  281   2HG   ARG  37          2HG       ARG  37  13.317   8.776   0.116
  282   1HD   ARG  37          1HD       ARG  37  11.653  10.629  -0.350
  283   2HD   ARG  37          2HD       ARG  37  10.468   9.756   0.660
  284   1HH1  ARG  37          2HH2      ARG  37   9.784  11.582   1.417
  285   2HH1  ARG  37          1HH2      ARG  37   9.913  12.716   2.854
  286   1HH2  ARG  37          1HH1      ARG  37  13.107  11.704   3.650
  287   2HH2  ARG  37          2HH1      ARG  37  11.668  12.778   4.031
  288    H    LYS  38           H        LYS  38  12.790   5.116   0.826
  289    HA   LYS  38           HA       LYS  38  15.633   6.045   0.408
  290   1HB   LYS  38          1HB       LYS  38  14.375   6.559   2.573
  291   2HB   LYS  38          2HB       LYS  38  14.484   4.844   2.967
  292   1HG   LYS  38          1HG       LYS  38  17.023   5.057   2.989
  293   2HG   LYS  38          2HG       LYS  38  16.876   6.722   2.452
  294   1HD   LYS  38          1HD       LYS  38  17.302   6.781   4.801
  295   2HD   LYS  38          2HD       LYS  38  15.639   7.307   4.581
  296   1HE   LYS  38          1HE       LYS  38  14.824   4.985   5.278
  297   2HE   LYS  38          2HE       LYS  38  16.503   4.457   5.461
  298   1HZ   LYS  38          1HZ       LYS  38  15.241   6.676   6.976
  299   2HZ   LYS  38          2HZ       LYS  38  16.790   6.183   7.149
  300    H    GLY  39           H        GLY  39  14.002   3.395  -0.608
  301   1HA   GLY  39          1HA       GLY  39  14.639   1.129  -1.174
  302   2HA   GLY  39          2HA       GLY  39  16.261   1.439  -0.576
  303    H    ASP  40           H        ASP  40  13.157   1.680   1.045
  304    HA   ASP  40           HA       ASP  40  13.752  -0.569   3.029
  305   1HB   ASP  40          1HB       ASP  40  13.097   2.323   3.556
  306   2HB   ASP  40          2HB       ASP  40  12.594   1.101   4.717
  307    HD1  ASP  40           HD2      ASP  40  15.782   0.527   5.911
  308    H    LYS  41           H        LYS  41  12.268  -1.694   3.929
  309    HA   LYS  41           HA       LYS  41   9.712  -1.982   2.311
  310   1HB   LYS  41          2HB       LYS  41  10.715  -3.935   4.421
  311   2HB   LYS  41          1HB       LYS  41   9.436  -4.213   3.257
  312   1HG   LYS  41          1HG       LYS  41  11.194  -4.031   1.378
  313   2HG   LYS  41          2HG       LYS  41  12.440  -3.937   2.620
  314   1HD   LYS  41          1HD       LYS  41  11.689  -6.181   3.542
  315   2HD   LYS  41          2HD       LYS  41  10.457  -6.276   2.279
  316   1HE   LYS  41          1HE       LYS  41  12.304  -6.180   0.503
  317   2HE   LYS  41          2HE       LYS  41  13.516  -6.143   1.792
  318   1HZ   LYS  41          1HZ       LYS  41  11.557  -8.320   1.304
  319   2HZ   LYS  41          2HZ       LYS  41  13.151  -8.362   0.943
  320    H    VAL  42           H        VAL  42   7.774  -1.350   3.188
  321    HA   VAL  42           HA       VAL  42   7.374  -0.573   5.890
  322    HB   VAL  42           HB       VAL  42   5.444  -1.075   3.545
  323   1HG1  VAL  42          3HG2      VAL  42   4.348  -0.524   5.661
  324   2HG1  VAL  42          1HG2      VAL  42   5.389   0.954   5.791
  325   3HG1  VAL  42          2HG2      VAL  42   4.192   0.806   4.465
  326   1HG2  VAL  42          2HG1      VAL  42   7.305   0.504   2.817
  327   2HG2  VAL  42          3HG1      VAL  42   5.706   1.277   2.927
  328   3HG2  VAL  42          1HG1      VAL  42   6.898   1.518   4.251
  329    H    GLN  43           H        GLN  43   5.872  -1.478   7.015
  330    HA   GLN  43           HA       GLN  43   4.877  -4.288   6.646
  331   1HB   GLN  43          1HB       GLN  43   6.865  -4.211   8.804
  332   2HB   GLN  43          2HB       GLN  43   5.748  -5.520   8.418
  333   1HG   GLN  43          1HG       GLN  43   6.876  -5.528   6.091
  334   2HG   GLN  43          2HG       GLN  43   8.024  -4.356   6.718
  335   1HE2  GLN  43          2HE2      GLN  43   9.784  -7.554   6.990
  336   2HE2  GLN  43          1HE2      GLN  43   9.128  -6.411   5.718
  337    H    LEU  44           H        LEU  44   2.941  -4.287   6.926
  338    HA   LEU  44           HA       LEU  44   1.697  -3.451   9.596
  339   1HB   LEU  44          2HB       LEU  44   0.482  -3.077   6.798
  340   2HB   LEU  44          1HB       LEU  44  -0.488  -3.004   8.244
  341    HG   LEU  44           HG       LEU  44   1.892  -1.099   7.950
  342   1HD1  LEU  44          1HD1      LEU  44   0.673  -0.907   5.798
  343   2HD1  LEU  44          2HD1      LEU  44  -0.869  -0.656   6.647
  344   3HD1  LEU  44          3HD1      LEU  44   0.437   0.555   6.774
  345   1HD2  LEU  44          1HD2      LEU  44  -0.874  -0.856   9.342
  346   2HD2  LEU  44          2HD2      LEU  44   0.692  -1.104  10.150
  347   3HD2  LEU  44          3HD2      LEU  44   0.360   0.419   9.302
  348    H    ILE  45           H        ILE  45   1.193  -5.469  10.428
  349    HA   ILE  45           HA       ILE  45   1.032  -7.816   8.684
  350    HB   ILE  45           HB       ILE  45   2.099  -7.866  10.935
  351   1HG1  ILE  45          1HG1      ILE  45   1.322 -10.157  11.615
  352   2HG1  ILE  45          2HG1      ILE  45  -0.004 -10.063  10.472
  353   1HG2  ILE  45          1HG2      ILE  45   0.367  -6.659  12.237
  354   2HG2  ILE  45          2HG2      ILE  45  -0.766  -8.020  12.031
  355   3HG2  ILE  45          3HG2      ILE  45   0.746  -8.241  12.963
  356   1HD1  ILE  45          1HD1      ILE  45   3.004  -9.944   9.720
  357   2HD1  ILE  45          2HD1      ILE  45   1.965 -11.385   9.613
  358   3HD1  ILE  45          3HD1      ILE  45   1.650  -9.993   8.557
  359    H    GLY  46           H        GLY  46  -0.614  -9.161   8.359
  360   1HA   GLY  46          1HA       GLY  46  -2.716  -9.657   7.417
  361   2HA   GLY  46          2HA       GLY  46  -3.409  -8.864   8.814
  362    H    PHE  47           H        PHE  47  -1.737  -6.585   6.874
  363    HA   PHE  47           HA       PHE  47  -4.002  -6.005   4.988
  364   1HB   PHE  47          2HB       PHE  47  -4.038  -4.921   7.432
  365   2HB   PHE  47          1HB       PHE  47  -2.750  -3.897   6.891
  366    HD1  PHE  47           HD2      PHE  47  -3.284  -2.457   4.593
  367    HD2  PHE  47           HD1      PHE  47  -6.310  -4.462   6.916
  368    HE1  PHE  47           HE2      PHE  47  -5.041  -1.400   3.242
  369    HE2  PHE  47           HE1      PHE  47  -8.016  -3.267   5.682
  370    HZ   PHE  47           HZ       PHE  47  -7.424  -1.890   3.710
  371    H    GLY  48           H        GLY  48  -0.631  -4.916   5.894
  372   1HA   GLY  48          1HA       GLY  48  -0.267  -3.915   3.015
  373   2HA   GLY  48          2HA       GLY  48  -0.228  -2.759   4.293
  374    H    ASN  49           H        ASN  49   1.406  -5.549   2.946
  375    HA   ASN  49           HA       ASN  49   4.018  -4.645   4.278
  376   1HB   ASN  49          1HB       ASN  49   3.305  -7.103   4.464
  377   2HB   ASN  49          2HB       ASN  49   3.619  -7.290   2.761
  378   1HD2  ASN  49          1HD2      ASN  49   7.278  -6.985   3.301
  379   2HD2  ASN  49          2HD2      ASN  49   5.986  -6.367   2.153
  380    H    PHE  50           H        PHE  50   4.267  -2.799   3.034
  381    HA   PHE  50           HA       PHE  50   4.164  -2.903   0.014
  382   1HB   PHE  50          2HB       PHE  50   5.174  -0.502   1.635
  383   2HB   PHE  50          1HB       PHE  50   4.925  -0.491  -0.005
  384    HD1  PHE  50           HD2      PHE  50   3.135  -1.090   3.193
  385    HD2  PHE  50           HD1      PHE  50   3.244   0.998  -0.529
  386    HE1  PHE  50           HE2      PHE  50   1.155   0.237   3.886
  387    HE2  PHE  50           HE1      PHE  50   1.278   2.342   0.196
  388    HZ   PHE  50           HZ       PHE  50   0.259   1.884   2.391
  389    H    GLU  51           H        GLU  51   5.945  -2.435  -1.261
  390    HA   GLU  51           HA       GLU  51   8.431  -1.705  -0.216
  391   1HB   GLU  51          1HB       GLU  51   9.967  -3.746  -0.564
  392   2HB   GLU  51          2HB       GLU  51   8.781  -4.060   0.670
  393   1HG   GLU  51          1HG       GLU  51   7.363  -5.346  -1.053
  394   2HG   GLU  51          2HG       GLU  51   8.635  -5.083  -2.241
  395    HE1  GLU  51           HE2      GLU  51   9.027  -7.777   0.752
  396    H    VAL  52           H        VAL  52  10.355  -1.543  -1.650
  397    HA   VAL  52           HA       VAL  52   9.312  -0.738  -4.263
  398    HB   VAL  52           HB       VAL  52  10.917   0.354  -2.114
  399   1HG1  VAL  52          1HG2      VAL  52  12.787  -0.445  -4.350
  400   2HG1  VAL  52          2HG2      VAL  52  13.086   0.810  -3.090
  401   3HG1  VAL  52          3HG2      VAL  52  12.825  -0.910  -2.641
  402   1HG2  VAL  52          3HG1      VAL  52  10.458   1.361  -4.933
  403   2HG2  VAL  52          1HG1      VAL  52   9.526   1.674  -3.445
  404   3HG2  VAL  52          2HG1      VAL  52  11.185   2.265  -3.588
  405    NH1  ARG  53           NH2      ARG  53  12.466  -4.592 -11.466
  406    NH2  ARG  53           NH1      ARG  53  11.475  -2.710 -12.267
  407    H    ARG  53           H        ARG  53  10.432  -1.235  -6.158
  408    HA   ARG  53           HA       ARG  53  11.942  -3.930  -6.212
  409   1HB   ARG  53          1HB       ARG  53   9.473  -4.100  -6.942
  410   2HB   ARG  53          2HB       ARG  53   9.842  -2.995  -8.230
  411   1HG   ARG  53          1HG       ARG  53  11.846  -4.920  -8.657
  412   2HG   ARG  53          2HG       ARG  53  10.613  -5.897  -7.896
  413   1HD   ARG  53          1HD       ARG  53  10.340  -6.059 -10.315
  414   2HD   ARG  53          2HD       ARG  53   8.955  -5.195  -9.676
  415   1HH1  ARG  53          2HH2      ARG  53  12.395  -5.414 -10.857
  416   2HH1  ARG  53          1HH2      ARG  53  13.263  -4.331 -12.058
  417   1HH2  ARG  53          1HH1      ARG  53  10.651  -2.098 -12.271
  418   2HH2  ARG  53          2HH1      ARG  53  12.340  -2.580 -12.803
  419    H    GLU  54           H        GLU  54  13.894  -2.859  -6.287
  420    HA   GLU  54           HA       GLU  54  14.521  -0.710  -8.205
  421   1HB   GLU  54          1HB       GLU  54  16.781  -0.762  -7.497
  422   2HB   GLU  54          2HB       GLU  54  15.696  -0.694  -6.140
  423   1HG   GLU  54          1HG       GLU  54  17.223  -3.233  -7.034
  424   2HG   GLU  54          2HG       GLU  54  17.781  -2.102  -5.822
  425    HE1  GLU  54           HE2      GLU  54  15.533  -3.057  -3.327
  426    NH1  ARG  55           NH2      ARG  55  14.769   0.745 -17.640
  427    NH2  ARG  55           NH1      ARG  55  16.110  -0.708 -18.758
  428    H    ARG  55           H        ARG  55  15.045  -0.801 -10.243
  429    HA   ARG  55           HA       ARG  55  15.261  -3.401 -11.710
  430   1HB   ARG  55          1HB       ARG  55  14.039  -1.471 -12.685
  431   2HB   ARG  55          2HB       ARG  55  15.503  -0.511 -12.673
  432   1HG   ARG  55          1HG       ARG  55  16.584  -2.032 -14.319
  433   2HG   ARG  55          2HG       ARG  55  15.094  -2.989 -14.417
  434   1HD   ARG  55          1HD       ARG  55  13.845  -1.069 -15.341
  435   2HD   ARG  55          2HD       ARG  55  15.168   0.049 -14.951
  436   1HH1  ARG  55          2HH2      ARG  55  14.278   0.972 -16.768
  437   2HH1  ARG  55          1HH2      ARG  55  14.777   1.300 -18.503
  438   1HH2  ARG  55          1HH1      ARG  55  16.643  -1.584 -18.743
  439   2HH2  ARG  55          2HH1      ARG  55  16.026  -0.052 -19.543
  440    H    ALA  56           H        ALA  56  17.062  -4.138 -12.775
  441    HA   ALA  56           HA       ALA  56  19.627  -3.762 -11.296
  442   1HB   ALA  56          2HB       ALA  56  18.904  -6.032 -11.908
  443   2HB   ALA  56          3HB       ALA  56  18.980  -5.643 -13.645
  444   3HB   ALA  56          1HB       ALA  56  20.464  -5.660 -12.665
  445    H    ALA  57           H        ALA  57  20.267  -1.635 -11.875
  446    HA   ALA  57           HA       ALA  57  21.063  -0.837 -14.506
  447   1HB   ALA  57          3HB       ALA  57  20.903   0.778 -12.586
  448   2HB   ALA  57          1HB       ALA  57  22.356   0.068 -11.844
  449   3HB   ALA  57          2HB       ALA  57  22.465   0.924 -13.402
  450    NH1  ARG  58           NH2      ARG  58  22.747  -8.057 -14.339
  451    NH2  ARG  58           NH1      ARG  58  20.526  -8.532 -14.446
  452    H    ARG  58           H        ARG  58  22.215  -1.592 -15.862
  453    HA   ARG  58           HA       ARG  58  24.744  -2.976 -15.092
  454   1HB   ARG  58          2HB       ARG  58  23.155  -3.655 -17.630
  455   2HB   ARG  58          1HB       ARG  58  24.513  -4.563 -16.962
  456   1HG   ARG  58          1HG       ARG  58  22.982  -5.030 -14.899
  457   2HG   ARG  58          2HG       ARG  58  21.671  -4.340 -15.863
  458   1HD   ARG  58          1HD       ARG  58  22.092  -6.056 -17.680
  459   2HD   ARG  58          2HD       ARG  58  23.359  -6.793 -16.711
  460   1HH1  ARG  58          2HH2      ARG  58  23.538  -7.530 -14.725
  461   2HH1  ARG  58          1HH2      ARG  58  22.771  -8.713 -13.551
  462   1HH2  ARG  58          1HH1      ARG  58  19.626  -8.371 -14.911
  463   2HH2  ARG  58          2HH1      ARG  58  20.705  -9.156 -13.652
  464    H    LYS  59           H        LYS  59  25.935  -3.309 -17.584
  465    HA   LYS  59           HA       LYS  59  26.079  -0.738 -19.046
  466   1HB   LYS  59          1HB       LYS  59  28.458  -0.245 -18.835
  467   2HB   LYS  59          2HB       LYS  59  27.564  -0.002 -17.352
  468   1HG   LYS  59          1HG       LYS  59  28.489  -2.188 -16.432
  469   2HG   LYS  59          2HG       LYS  59  29.430  -2.396 -17.911
  470   1HD   LYS  59          1HD       LYS  59  30.620  -0.206 -17.467
  471   2HD   LYS  59          2HD       LYS  59  29.681   0.002 -15.984
  472   1HE   LYS  59          1HE       LYS  59  30.677  -2.145 -15.050
  473   2HE   LYS  59          2HE       LYS  59  31.618  -2.354 -16.535
  474   1HZ   LYS  59          1HZ       LYS  59  31.823  -0.060 -14.663
  475   2HZ   LYS  59          2HZ       LYS  59  32.883  -1.299 -14.776
  476    H    GLY  60           H        GLY  60  25.854  -1.439 -21.059
  477   1HA   GLY  60          1HA       GLY  60  27.720  -3.022 -22.508
  478   2HA   GLY  60          2HA       GLY  60  26.589  -4.213 -21.868
  479    NH1  ARG  61           NH2      ARG  61  26.198  -6.928 -29.846
  480    NH2  ARG  61           NH1      ARG  61  27.921  -5.465 -30.088
  481    H    ARG  61           H        ARG  61  24.431  -4.169 -22.610
  482    HA   ARG  61           HA       ARG  61  23.707  -2.390 -24.987
  483   1HB   ARG  61          1HB       ARG  61  23.854  -5.487 -25.143
  484   2HB   ARG  61          2HB       ARG  61  22.932  -4.499 -26.266
  485   1HG   ARG  61          1HG       ARG  61  24.996  -3.253 -26.955
  486   2HG   ARG  61          2HG       ARG  61  25.970  -4.247 -25.868
  487   1HD   ARG  61          1HD       ARG  61  25.281  -6.327 -27.141
  488   2HD   ARG  61          2HD       ARG  61  24.309  -5.329 -28.241
  489   1HH1  ARG  61          2HH2      ARG  61  25.349  -7.187 -29.331
  490   2HH1  ARG  61          1HH2      ARG  61  26.613  -7.431 -30.638
  491   1HH2  ARG  61          1HH1      ARG  61  28.387  -4.611 -29.761
  492   2HH2  ARG  61          2HH1      ARG  61  28.218  -6.069 -30.863
  493    H    ASN  62           H        ASN  62  21.759  -2.336 -25.498
  494    HA   ASN  62           HA       ASN  62  19.933  -1.769 -23.540
  495   1HB   ASN  62          1HB       ASN  62  18.312  -1.395 -25.360
  496   2HB   ASN  62          2HB       ASN  62  19.904  -0.827 -25.744
  497   1HD2  ASN  62          2HD2      ASN  62  18.280  -3.518 -28.299
  498   2HD2  ASN  62          1HD2      ASN  62  17.426  -3.038 -26.747
  499    HA   PRO  63           HA       PRO  63  16.528  -4.667 -23.793
  500   1HB   PRO  63          1HB       PRO  63  15.618  -4.743 -21.155
  501   2HB   PRO  63          2HB       PRO  63  17.066  -5.650 -21.642
  502   1HG   PRO  63          1HG       PRO  63  16.932  -2.964 -20.214
  503   2HG   PRO  63          2HG       PRO  63  18.032  -4.318 -19.895
  504   1HD   PRO  63          1HD       PRO  63  18.645  -2.024 -21.479
  505   2HD   PRO  63          2HD       PRO  63  19.543  -3.563 -21.526
  506    H    GLN  64           H        GLN  64  16.698  -1.431 -22.449
  507    HA   GLN  64           HA       GLN  64  14.322  -0.646 -23.922
  508   1HB   GLN  64          1HB       GLN  64  14.624   0.107 -20.948
  509   2HB   GLN  64          2HB       GLN  64  13.992   1.264 -22.091
  510   1HG   GLN  64          1HG       GLN  64  12.004   0.225 -22.472
  511   2HG   GLN  64          2HG       GLN  64  12.689  -1.378 -22.453
  512   1HE2  GLN  64          2HE2      GLN  64  10.932  -0.053 -19.015
  513   2HE2  GLN  64          1HE2      GLN  64  10.972   0.920 -20.571
  514    H    THR  65           H        THR  65  15.194   0.851 -24.843
  515    HA   THR  65           HA       THR  65  16.000   2.374 -25.683
  516    HB   THR  65           HB       THR  65  18.016   3.721 -25.287
  517    HG1  THR  65           HG1      THR  65  19.330   2.110 -24.458
  518   1HG2  THR  65          1HG2      THR  65  15.670   3.936 -24.271
  519   2HG2  THR  65          2HG2      THR  65  16.148   2.987 -22.905
  520   3HG2  THR  65          3HG2      THR  65  16.962   4.530 -23.159
  521    H    GLY  66           H        GLY  66  17.329  -0.372 -26.603
  522   1HA   GLY  66          1HA       GLY  66  17.993  -0.939 -28.904
  523   2HA   GLY  66          2HA       GLY  66  17.388   0.611 -29.408
  524    H    GLU  67           H        GLU  67  19.945   0.556 -26.914
  525    HA   GLU  67           HA       GLU  67  22.070   1.298 -28.984
  526   1HB   GLU  67          2HB       GLU  67  20.595   3.183 -27.946
  527   2HB   GLU  67          1HB       GLU  67  21.297   2.829 -26.384
  528   1HG   GLU  67          1HG       GLU  67  23.609   3.394 -27.319
  529   2HG   GLU  67          2HG       GLU  67  22.881   3.739 -28.887
  530    HE1  GLU  67           HE2      GLU  67  21.582   6.816 -27.979
  531    H    GLU  68           H        GLU  68  24.156   1.076 -28.311
  532    HA   GLU  68           HA       GLU  68  24.760  -0.804 -26.060
  533   1HB   GLU  68          1HB       GLU  68  25.853  -0.976 -28.333
  534   2HB   GLU  68          2HB       GLU  68  26.662   0.556 -28.096
  535   1HG   GLU  68          1HG       GLU  68  27.096  -1.991 -26.392
  536   2HG   GLU  68          2HG       GLU  68  28.063  -1.534 -27.771
  537    HE1  GLU  68           HE2      GLU  68  29.794   1.061 -26.205
  538    H    MET  69           H        MET  69  24.727   0.146 -24.047
  539    HA   MET  69           HA       MET  69  26.155   2.612 -23.334
  540   1HB   MET  69          1HB       MET  69  24.185   4.115 -22.858
  541   2HB   MET  69          2HB       MET  69  24.416   3.798 -24.549
  542   1HG   MET  69          1HG       MET  69  22.032   3.799 -24.083
  543   2HG   MET  69          2HG       MET  69  22.497   2.171 -24.561
  544   1HE   MET  69          1HE       MET  69  20.855   0.538 -23.570
  545   2HE   MET  69          3HE       MET  69  22.404   0.000 -22.854
  546   3HE   MET  69          2HE       MET  69  20.936   0.106 -21.843
  547    H    GLU  70           H        GLU  70  25.052   3.462 -21.088
  548    HA   GLU  70           HA       GLU  70  25.191   1.135 -19.225
  549   1HB   GLU  70          2HB       GLU  70  25.307   2.660 -17.414
  550   2HB   GLU  70          1HB       GLU  70  26.471   3.094 -18.672
  551   1HG   GLU  70          1HG       GLU  70  24.907   4.987 -19.408
  552   2HG   GLU  70          2HG       GLU  70  23.815   4.567 -18.092
  553    HE1  GLU  70           HE2      GLU  70  27.295   6.498 -17.405
  554    H    ILE  71           H        ILE  71  23.444  -0.038 -18.632
  555    HA   ILE  71           HA       ILE  71  20.720   0.692 -19.301
  556    HB   ILE  71           HB       ILE  71  21.897  -1.626 -17.657
  557   1HG1  ILE  71          1HG1      ILE  71  21.278  -3.079 -19.591
  558   2HG1  ILE  71          2HG1      ILE  71  20.798  -1.684 -20.535
  559   1HG2  ILE  71          2HG2      ILE  71  19.564  -1.262 -16.975
  560   2HG2  ILE  71          3HG2      ILE  71  19.040  -1.262 -18.685
  561   3HG2  ILE  71          1HG2      ILE  71  19.706  -2.749 -17.932
  562   1HD1  ILE  71          2HD1      ILE  71  23.687  -2.134 -19.540
  563   2HD1  ILE  71          3HD1      ILE  71  23.069  -2.708 -21.103
  564   3HD1  ILE  71          1HD1      ILE  71  23.128  -0.977 -20.776
  565    HA   PRO  72           HA       PRO  72  20.325   2.987 -15.286
  566   1HB   PRO  72          1HB       PRO  72  17.883   4.199 -15.658
  567   2HB   PRO  72          2HB       PRO  72  19.302   4.591 -16.638
  568   1HG   PRO  72          1HG       PRO  72  17.012   2.689 -17.365
  569   2HG   PRO  72          2HG       PRO  72  17.677   4.016 -18.348
  570   1HD   PRO  72          1HD       PRO  72  18.479   1.360 -18.655
  571   2HD   PRO  72          2HD       PRO  72  19.590   2.728 -18.970
  572    H    ALA  73           H        ALA  73  19.239   2.986 -13.321
  573    HA   ALA  73           HA       ALA  73  17.604   0.522 -12.608
  574   1HB   ALA  73          1HB       ALA  73  19.391   1.266 -10.929
  575   2HB   ALA  73          2HB       ALA  73  18.492   2.814 -10.707
  576   3HB   ALA  73          3HB       ALA  73  17.762   1.279 -10.242
  577    H    SER  74           H        SER  74  15.838   0.807 -11.216
  578    HA   SER  74           HA       SER  74  14.769   3.299 -10.610
  579   1HB   SER  74          1HB       SER  74  12.447   3.355 -11.795
  580   2HB   SER  74          2HB       SER  74  13.782   3.501 -12.931
  581    HG   SER  74           HG       SER  74  13.612   1.243 -13.298
  582    H    LYS  75           H        LYS  75  13.759   3.158  -8.754
  583    HA   LYS  75           HA       LYS  75  12.866   0.504  -7.669
  584   1HB   LYS  75          2HB       LYS  75  12.341   2.761  -5.849
  585   2HB   LYS  75          1HB       LYS  75  12.964   1.160  -5.612
  586   1HG   LYS  75          1HG       LYS  75  15.236   1.902  -6.430
  587   2HG   LYS  75          2HG       LYS  75  14.592   3.522  -6.714
  588   1HD   LYS  75          1HD       LYS  75  14.013   3.703  -4.232
  589   2HD   LYS  75          2HD       LYS  75  14.768   2.125  -3.971
  590   1HE   LYS  75          1HE       LYS  75  16.976   3.033  -4.846
  591   2HE   LYS  75          2HE       LYS  75  16.221   4.611  -5.114
  592   1HZ   LYS  75          1HZ       LYS  75  16.433   3.252  -2.485
  593   2HZ   LYS  75          2HZ       LYS  75  15.739   4.711  -2.734
  594    H    VAL  76           H        VAL  76  10.684  -0.273  -7.938
  595    HA   VAL  76           HA       VAL  76   8.610   1.594  -8.665
  596    HB   VAL  76           HB       VAL  76   9.879  -1.059  -9.270
  597   1HG1  VAL  76          3HG2      VAL  76   6.973  -0.844  -9.534
  598   2HG1  VAL  76          1HG2      VAL  76   8.111  -2.064 -10.321
  599   3HG1  VAL  76          2HG2      VAL  76   7.966  -1.985  -8.557
  600   1HG2  VAL  76          2HG1      VAL  76  10.239   0.889 -10.734
  601   2HG2  VAL  76          3HG1      VAL  76   9.473  -0.472 -11.565
  602   3HG2  VAL  76          1HG1      VAL  76   8.482   0.944 -11.079
  603    HA   PRO  77           HA       PRO  77   7.161   0.310  -4.440
  604   1HB   PRO  77          1HB       PRO  77   5.206   2.259  -4.080
  605   2HB   PRO  77          2HB       PRO  77   6.930   2.659  -4.145
  606   1HG   PRO  77          1HG       PRO  77   4.899   2.814  -6.431
  607   2HG   PRO  77          2HG       PRO  77   6.020   4.078  -5.899
  608   1HD   PRO  77          1HD       PRO  77   6.567   2.230  -8.044
  609   2HD   PRO  77          2HD       PRO  77   7.899   2.905  -7.062
  610    H    ALA  78           H        ALA  78   6.007  -1.038  -3.767
  611    HA   ALA  78           HA       ALA  78   3.390  -1.969  -5.069
  612   1HB   ALA  78          2HB       ALA  78   5.541  -3.284  -5.537
  613   2HB   ALA  78          3HB       ALA  78   5.700  -3.597  -3.792
  614   3HB   ALA  78          1HB       ALA  78   4.305  -4.246  -4.689
  615    H    PHE  79           H        PHE  79   2.241  -3.431  -3.614
  616    HA   PHE  79           HA       PHE  79   2.093  -2.726  -0.593
  617   1HB   PHE  79          2HB       PHE  79   0.927  -0.982  -1.203
  618   2HB   PHE  79          1HB       PHE  79   0.111  -1.841  -2.552
  619    HD1  PHE  79           HD2      PHE  79   0.067  -1.475   1.188
  620    HD2  PHE  79           HD1      PHE  79  -1.950  -3.069  -2.261
  621    HE1  PHE  79           HE2      PHE  79  -1.891  -2.040   2.572
  622    HE2  PHE  79           HE1      PHE  79  -3.869  -3.674  -0.855
  623    HZ   PHE  79           HZ       PHE  79  -3.837  -3.183   1.565
  624    H    LYS  80           H        LYS  80   1.869  -4.617   0.074
  625    HA   LYS  80           HA       LYS  80   0.536  -7.120  -1.259
  626   1HB   LYS  80          2HB       LYS  80   2.124  -6.913   1.312
  627   2HB   LYS  80          1HB       LYS  80   1.267  -8.354   0.841
  628   1HG   LYS  80          1HG       LYS  80   3.547  -7.084  -0.799
  629   2HG   LYS  80          2HG       LYS  80   3.749  -8.383   0.353
  630   1HD   LYS  80          1HD       LYS  80   2.109  -8.528  -2.251
  631   2HD   LYS  80          2HD       LYS  80   3.714  -9.177  -2.019
  632   1HE   LYS  80          1HE       LYS  80   1.169 -10.192  -0.577
  633   2HE   LYS  80          2HE       LYS  80   1.927 -10.936  -1.977
  634   1HZ   LYS  80          1HZ       LYS  80   3.904 -11.354  -0.670
  635   2HZ   LYS  80          2HZ       LYS  80   2.588 -12.051   0.007
  636    HA   PRO  81           HA       PRO  81  -3.046  -6.061   1.430
  637   1HB   PRO  81          1HB       PRO  81  -4.786  -8.022   0.605
  638   2HB   PRO  81          2HB       PRO  81  -4.287  -6.675  -0.423
  639   1HG   PRO  81          1HG       PRO  81  -3.138  -9.518  -0.398
  640   2HG   PRO  81          2HG       PRO  81  -3.775  -8.619  -1.801
  641   1HD   PRO  81          1HD       PRO  81  -1.073  -8.699  -1.144
  642   2HD   PRO  81          2HD       PRO  81  -1.802  -7.257  -1.923
  643    H    GLY  82           H        GLY  82  -0.802  -7.308   2.654
  644   1HA   GLY  82          1HA       GLY  82   0.076  -9.036   4.076
  645   2HA   GLY  82          2HA       GLY  82  -1.321  -8.565   5.005
  646    H    LYS  83           H        LYS  83  -1.995 -10.234   2.108
  647    HA   LYS  83           HA       LYS  83  -2.819 -12.391   1.555
  648   1HB   LYS  83          2HB       LYS  83  -1.183 -13.207   3.953
  649   2HB   LYS  83          1HB       LYS  83  -2.598 -14.179   3.770
  650   1HG   LYS  83          1HG       LYS  83  -1.909 -14.678   1.345
  651   2HG   LYS  83          2HG       LYS  83  -0.475 -13.670   1.567
  652   1HD   LYS  83          1HD       LYS  83   0.316 -15.209   3.422
  653   2HD   LYS  83          2HD       LYS  83  -1.121 -16.213   3.199
  654   1HE   LYS  83          1HE       LYS  83  -0.405 -16.698   0.801
  655   2HE   LYS  83          2HE       LYS  83   1.040 -15.702   1.036
  656   1HZ   LYS  83          1HZ       LYS  83   0.364 -18.124   2.613
  657   2HZ   LYS  83          2HZ       LYS  83   1.696 -17.204   2.836
  658    H    ALA  84           H        ALA  84  -3.380 -11.523   4.740
  659    HA   ALA  84           HA       ALA  84  -5.949 -12.686   5.445
  660   1HB   ALA  84          2HB       ALA  84  -4.176 -11.716   6.965
  661   2HB   ALA  84          3HB       ALA  84  -4.455 -10.118   6.232
  662   3HB   ALA  84          1HB       ALA  84  -5.741 -10.858   7.213
  663    H    LEU  85           H        LEU  85  -5.189  -9.272   4.152
  664    HA   LEU  85           HA       LEU  85  -8.013  -8.568   3.940
  665   1HB   LEU  85          2HB       LEU  85  -6.249  -6.822   4.055
  666   2HB   LEU  85          1HB       LEU  85  -5.543  -7.403   2.560
  667    HG   LEU  85           HG       LEU  85  -7.812  -7.069   1.522
  668   1HD1  LEU  85          1HD1      LEU  85  -8.222  -5.319   3.990
  669   2HD1  LEU  85          2HD1      LEU  85  -9.222  -5.161   2.512
  670   3HD1  LEU  85          3HD1      LEU  85  -9.251  -6.663   3.457
  671   1HD2  LEU  85          1HD2      LEU  85  -5.799  -5.630   0.991
  672   2HD2  LEU  85          2HD2      LEU  85  -7.276  -4.670   0.930
  673   3HD2  LEU  85          3HD2      LEU  85  -6.192  -4.549   2.344
  674    H    LYS  86           H        LYS  86  -5.718 -10.159   1.760
  675    HA   LYS  86           HA       LYS  86  -7.449 -10.333  -0.579
  676   1HB   LYS  86          1HB       LYS  86  -4.873 -10.924  -0.360
  677   2HB   LYS  86          2HB       LYS  86  -5.424 -12.552  -0.031
  678   1HG   LYS  86          1HG       LYS  86  -6.612 -12.614  -2.248
  679   2HG   LYS  86          2HG       LYS  86  -6.239 -10.910  -2.517
  680   1HD   LYS  86          1HD       LYS  86  -3.735 -11.476  -2.454
  681   2HD   LYS  86          2HD       LYS  86  -4.160 -13.170  -2.264
  682   1HE   LYS  86          1HE       LYS  86  -3.621 -12.839  -4.591
  683   2HE   LYS  86          2HE       LYS  86  -5.355 -13.123  -4.513
  684   1HZ   LYS  86          1HZ       LYS  86  -5.707 -10.737  -4.716
  685   2HZ   LYS  86          2HZ       LYS  86  -4.846 -11.315  -5.979
  686    H    ASP  87           H        ASP  87  -7.675 -12.106   2.435
  687    HA   ASP  87           HA       ASP  87  -9.604 -14.129   1.406
  688   1HB   ASP  87          1HB       ASP  87  -7.803 -13.838   3.657
  689   2HB   ASP  87          2HB       ASP  87  -9.343 -13.578   4.360
  690    HD1  ASP  87           HD2      ASP  87 -10.436 -16.884   3.925
  691    H    ALA  88           H        ALA  88  -9.704 -11.077   3.357
  692    HA   ALA  88           HA       ALA  88 -12.535 -10.826   3.938
  693   1HB   ALA  88          1HB       ALA  88 -10.747  -9.087   4.677
  694   2HB   ALA  88          2HB       ALA  88 -10.630  -8.530   3.002
  695   3HB   ALA  88          3HB       ALA  88 -12.131  -8.308   3.862
  696    H    VAL  89           H        VAL  89 -10.709  -9.825   1.039
  697    HA   VAL  89           HA       VAL  89 -13.035  -8.726  -0.361
  698    HB   VAL  89           HB       VAL  89 -10.555  -7.891   0.348
  699   1HG1  VAL  89          2HG2      VAL  89  -9.518 -10.020  -0.693
  700   2HG1  VAL  89          3HG2      VAL  89  -9.718  -9.250  -2.260
  701   3HG1  VAL  89          1HG2      VAL  89  -8.743  -8.463  -0.970
  702   1HG2  VAL  89          1HG1      VAL  89 -11.602  -7.398  -2.396
  703   2HG2  VAL  89          2HG1      VAL  89 -11.992  -6.574  -0.836
  704   3HG2  VAL  89          3HG1      VAL  89 -10.332  -6.481  -1.476
  705    H    LYS  90           H        LYS  90 -11.786 -11.890  -0.427
  706    HA   LYS  90           HA       LYS  90 -11.531 -12.405  -3.249
  707   1HB   LYS  90          1HB       LYS  90 -10.913 -13.791  -0.912
  708   2HB   LYS  90          2HB       LYS  90 -12.321 -14.697  -1.371
  709   1HG   LYS  90          1HG       LYS  90 -11.234 -15.205  -3.620
  710   2HG   LYS  90          2HG       LYS  90  -9.908 -14.126  -3.212
  711   1HD   LYS  90          1HD       LYS  90  -8.969 -16.191  -2.754
  712   2HD   LYS  90          2HD       LYS  90  -9.409 -15.633  -1.150
  713   1HE   LYS  90          1HE       LYS  90 -11.486 -17.101  -1.206
  714   2HE   LYS  90          2HE       LYS  90 -11.101 -17.602  -2.860
  715   1HZ   LYS  90          1HZ       LYS  90  -9.411 -18.096  -0.471
  716   2HZ   LYS  90          2HZ       LYS  90 -10.357 -19.200  -1.219
  717   1H    MET   1          1H        MET  91   8.513  -1.068   8.233
  718   2H    MET   1          2H        MET  91   9.607  -2.173   8.874
  719    HA   MET   1           HA       MET  91   9.036  -1.238  10.746
  720   1HB   MET   1          1HB       MET  91   6.285  -0.621   9.486
  721   2HB   MET   1          2HB       MET  91   6.673  -0.300  11.158
  722   1HG   MET   1          1HG       MET  91   7.058   1.789  10.247
  723   2HG   MET   1          2HG       MET  91   8.699   1.151  10.247
  724   1HE   MET   1          2HE       MET  91   6.469   3.231   8.440
  725   2HE   MET   1          1HE       MET  91   6.531   2.842   6.698
  726   3HE   MET   1          3HE       MET  91   5.469   1.917   7.792
  727    H    ASN   2           H        ASN  92   5.813  -2.491  10.391
  728    HA   ASN   2           HA       ASN  92   5.793  -5.060  10.560
  729   1HB   ASN   2          1HB       ASN  92   5.771  -6.218  12.628
  730   2HB   ASN   2          2HB       ASN  92   7.316  -5.465  12.376
  731   1HD2  ASN   2          1HD2      ASN  92   7.184  -3.637  15.468
  732   2HD2  ASN   2          2HD2      ASN  92   8.083  -3.947  13.899
  733    H    LYS   3           H        LYS  93   4.539  -2.515  12.439
  734    HA   LYS   3           HA       LYS  93   2.079  -1.920  11.703
  735   1HB   LYS   3          1HB       LYS  93   1.264  -4.328  11.644
  736   2HB   LYS   3          2HB       LYS  93   1.429  -4.434  13.381
  737   1HG   LYS   3          1HG       LYS  93  -0.382  -2.691  13.638
  738   2HG   LYS   3          2HG       LYS  93  -0.363  -2.373  11.903
  739   1HD   LYS   3          1HD       LYS  93  -1.117  -4.752  11.464
  740   2HD   LYS   3          2HD       LYS  93  -1.203  -5.037  13.207
  741   1HE   LYS   3          1HE       LYS  93  -2.955  -3.216  13.423
  742   2HE   LYS   3          2HE       LYS  93  -2.844  -2.888  11.687
  743   1HZ   LYS   3          1HZ       LYS  93  -3.573  -5.141  11.247
  744   2HZ   LYS   3          2HZ       LYS  93  -4.670  -4.342  12.159
  745    H    THR   4           H        THR  94   3.918  -2.908  14.563
  746    HA   THR   4           HA       THR  94   2.569  -1.054  16.349
  747    HB   THR   4           HB       THR  94   4.741  -3.242  16.568
  748    HG1  THR   4           HG1      THR  94   2.599  -4.028  16.205
  749   1HG2  THR   4          3HG2      THR  94   3.301  -1.551  18.618
  750   2HG2  THR   4          1HG2      THR  94   4.278  -3.054  18.995
  751   3HG2  THR   4          2HG2      THR  94   5.063  -1.612  18.239
  752    H    GLU   5           H        GLU  95   5.567  -1.488  14.410
  753    HA   GLU   5           HA       GLU  95   7.129   0.658  15.731
  754   1HB   GLU   5          1HB       GLU  95   8.267  -1.273  14.798
  755   2HB   GLU   5          2HB       GLU  95   7.296  -1.268  13.332
  756   1HG   GLU   5          1HG       GLU  95   9.381  -0.603  12.763
  757   2HG   GLU   5          2HG       GLU  95   8.281   0.770  12.566
  758    HE1  GLU   5           HE2      GLU  95  11.376   0.839  15.239
  759    H    LEU   6           H        LEU  96   4.293   0.295  13.589
  760    HA   LEU   6           HA       LEU  96   4.544   2.864  12.250
  761   1HB   LEU   6          2HB       LEU  96   3.007   0.328  12.106
  762   2HB   LEU   6          1HB       LEU  96   1.837   1.458  12.634
  763    HG   LEU   6           HG       LEU  96   1.686   1.856  10.440
  764   1HD1  LEU   6          2HD1      LEU  96   2.576   4.084  10.856
  765   2HD1  LEU   6          3HD1      LEU  96   4.172   3.564  10.248
  766   3HD1  LEU   6          1HD1      LEU  96   2.778   3.560   9.167
  767   1HD2  LEU   6          2HD2      LEU  96   3.109  -0.128   9.826
  768   2HD2  LEU   6          3HD2      LEU  96   3.225   1.138   8.589
  769   3HD2  LEU   6          1HD2      LEU  96   4.537   0.929   9.781
  770    H    ILE   7           H        ILE  97   2.983   1.471  15.136
  771    HA   ILE   7           HA       ILE  97   1.306   3.740  15.900
  772    HB   ILE   7           HB       ILE  97   2.558   1.596  17.700
  773   1HG1  ILE   7          1HG1      ILE  97  -0.231   1.664  16.377
  774   2HG1  ILE   7          2HG1      ILE  97   1.085   0.806  15.678
  775   1HG2  ILE   7          2HG2      ILE  97   1.684   3.542  19.052
  776   2HG2  ILE   7          3HG2      ILE  97   0.111   3.333  18.301
  777   3HG2  ILE   7          1HG2      ILE  97   0.764   2.059  19.337
  778   1HD1  ILE   7          3HD1      ILE  97   1.373  -0.517  17.870
  779   2HD1  ILE   7          1HD1      ILE  97  -0.244   0.033  18.235
  780   3HD1  ILE   7          2HD1      ILE  97   0.042  -0.903  16.731
  781    H    ASN   8           H        ASN  98   4.597   2.827  16.852
  782    HA   ASN   8           HA       ASN  98   5.203   5.418  18.205
  783   1HB   ASN   8          1HB       ASN  98   7.188   3.389  16.905
  784   2HB   ASN   8          2HB       ASN  98   7.687   4.762  17.862
  785   1HD2  ASN   8          2HD2      ASN  98   6.511   1.412  19.871
  786   2HD2  ASN   8          1HD2      ASN  98   6.361   1.547  18.047
  787    H    ALA   9           H        ALA  99   4.897   4.766  14.835
  788    HA   ALA   9           HA       ALA  99   6.559   7.076  13.863
  789   1HB   ALA   9          2HB       ALA  99   5.627   5.047  12.268
  790   2HB   ALA   9          3HB       ALA  99   4.059   5.826  12.402
  791   3HB   ALA   9          1HB       ALA  99   5.322   6.724  11.664
  792    H    VAL  10           H        VAL 100   3.147   6.422  14.586
  793    HA   VAL  10           HA       VAL 100   2.216   8.955  13.701
  794    HB   VAL  10           HB       VAL 100   0.390   7.382  15.445
  795   1HG1  VAL  10          3HG2      VAL 100  -0.106   9.520  14.046
  796   2HG1  VAL  10          1HG2      VAL 100  -0.082   8.407  12.651
  797   3HG1  VAL  10          2HG2      VAL 100  -1.248   8.128  13.976
  798   1HG2  VAL  10          1HG1      VAL 100   1.503   6.388  12.790
  799   2HG2  VAL  10          2HG1      VAL 100   1.370   5.592  14.392
  800   3HG2  VAL  10          3HG1      VAL 100  -0.116   5.862  13.420
  801    H    ALA  11           H        ALA 101   2.507   7.485  16.689
  802    HA   ALA  11           HA       ALA 101   1.897   9.862  18.097
  803   1HB   ALA  11          2HB       ALA 101   1.654   7.594  19.168
  804   2HB   ALA  11          3HB       ALA 101   3.423   7.375  19.164
  805   3HB   ALA  11          1HB       ALA 101   2.666   8.613  20.220
  806    H    GLU  12           H        GLU 102   4.952   8.898  16.702
  807    HA   GLU  12           HA       GLU 102   6.494  11.001  18.197
  808   1HB   GLU  12          1HB       GLU 102   7.651   8.909  17.441
  809   2HB   GLU  12          2HB       GLU 102   7.331   9.320  15.754
  810   1HG   GLU  12          1HG       GLU 102   8.780  11.409  16.041
  811   2HG   GLU  12          2HG       GLU 102   9.079  10.959  17.717
  812    HE1  GLU  12           HE2      GLU 102  11.357   8.454  16.998
  813    H    THR  13           H        THR 103   5.252  10.607  14.801
  814    HA   THR  13           HA       THR 103   5.850  13.405  14.168
  815    HB   THR  13           HB       THR 103   4.363  13.077  12.102
  816    HG1  THR  13           HG1      THR 103   3.829  10.622  13.390
  817   1HG2  THR  13          3HG2      THR 103   6.096  10.575  12.471
  818   2HG2  THR  13          1HG2      THR 103   5.329  11.133  10.974
  819   3HG2  THR  13          2HG2      THR 103   6.602  12.121  11.730
  820    H    SER  14           H        SER 104   3.494  12.456  15.964
  821    HA   SER  14           HA       SER 104   1.724  14.951  15.427
  822   1HB   SER  14          1HB       SER 104   0.489  12.251  16.208
  823   2HB   SER  14          2HB       SER 104  -0.358  13.721  15.734
  824    HG   SER  14           HG       SER 104  -0.198  12.211  14.072
  825    H    GLY  15           H        GLY 105   2.811  12.727  18.027
  826   1HA   GLY  15          1HA       GLY 105   2.636  12.920  20.382
  827   2HA   GLY  15          2HA       GLY 105   2.319  14.643  20.181
  828    H    LEU  16           H        LEU 106   0.583  11.702  19.311
  829    HA   LEU  16           HA       LEU 106  -1.927  12.434  20.827
  830   1HB   LEU  16          1HB       LEU 106  -3.097  10.826  19.497
  831   2HB   LEU  16          2HB       LEU 106  -2.537  12.269  18.680
  832    HG   LEU  16           HG       LEU 106  -0.824  11.224  17.612
  833   1HD1  LEU  16          2HD1      LEU 106  -0.006   9.641  19.413
  834   2HD1  LEU  16          3HD1      LEU 106  -1.394   8.600  18.964
  835   3HD1  LEU  16          1HD1      LEU 106  -0.041   8.948  17.793
  836   1HD2  LEU  16          2HD2      LEU 106  -2.421  11.106  16.166
  837   2HD2  LEU  16          3HD2      LEU 106  -1.124   9.898  15.999
  838   3HD2  LEU  16          1HD2      LEU 106  -2.679   9.385  16.617
  839    H    SER  17           H        SER 107  -1.862   9.479  20.635
  840    HA   SER  17           HA       SER 107  -0.370   8.747  23.205
  841   1HB   SER  17          1HB       SER 107  -3.234   7.771  22.797
  842   2HB   SER  17          2HB       SER 107  -2.150   7.374  24.110
  843    HG   SER  17           HG       SER 107  -3.067   9.978  23.481
  844    H    LYS  18           H        LYS 108   0.029   6.500  23.427
  845    HA   LYS  18           HA       LYS 108   0.803   5.061  20.902
  846   1HB   LYS  18          1HB       LYS 108   1.891   4.906  23.425
  847   2HB   LYS  18          2HB       LYS 108   0.697   3.661  23.629
  848   1HG   LYS  18          1HG       LYS 108   2.655   2.510  22.960
  849   2HG   LYS  18          2HG       LYS 108   1.661   2.505  21.523
  850   1HD   LYS  18          1HD       LYS 108   3.900   2.998  20.781
  851   2HD   LYS  18          2HD       LYS 108   3.014   4.493  20.621
  852   1HE   LYS  18          1HE       LYS 108   5.169   5.074  21.490
  853   2HE   LYS  18          2HE       LYS 108   4.041   5.340  22.809
  854   1HZ   LYS  18          1HZ       LYS 108   4.708   3.202  23.742
  855   2HZ   LYS  18          2HZ       LYS 108   5.987   4.207  23.575
  856    H    LYS  19           H        LYS 109  -1.697   4.660  23.350
  857    HA   LYS  19           HA       LYS 109  -3.313   2.601  21.978
  858   1HB   LYS  19          2HB       LYS 109  -4.198   4.761  23.987
  859   2HB   LYS  19          1HB       LYS 109  -5.262   3.480  23.392
  860   1HG   LYS  19          1HG       LYS 109  -3.743   1.730  24.366
  861   2HG   LYS  19          2HG       LYS 109  -2.658   2.987  24.966
  862   1HD   LYS  19          1HD       LYS 109  -4.545   3.958  26.346
  863   2HD   LYS  19          2HD       LYS 109  -5.621   2.679  25.806
  864   1HE   LYS  19          1HE       LYS 109  -2.994   2.218  27.391
  865   2HE   LYS  19          2HE       LYS 109  -4.592   2.350  28.121
  866   1HZ   LYS  19          1HZ       LYS 109  -5.301   0.406  26.910
  867   2HZ   LYS  19          2HZ       LYS 109  -3.993   0.073  27.832
  868    H    ASP  20           H        ASP 110  -3.314   6.247  21.683
  869    HA   ASP  20           HA       ASP 110  -5.652   6.197  19.787
  870   1HB   ASP  20          1HB       ASP 110  -3.671   8.424  20.546
  871   2HB   ASP  20          2HB       ASP 110  -4.761   8.637  19.204
  872    HD2  ASP  20           HD2      ASP 110  -6.080   9.532  22.719
  873    H    ALA  21           H        ALA 111  -2.174   5.995  19.370
  874    HA   ALA  21           HA       ALA 111  -2.232   6.255  16.405
  875   1HB   ALA  21          1HB       ALA 111  -0.049   5.514  18.444
  876   2HB   ALA  21          2HB       ALA 111   0.210   5.520  16.671
  877   3HB   ALA  21          3HB       ALA 111  -0.265   6.969  17.508
  878    H    THR  22           H        THR 112  -2.162   3.423  18.662
  879    HA   THR  22           HA       THR 112  -2.210   1.309  16.713
  880    HB   THR  22           HB       THR 112  -3.788   1.258  19.379
  881    HG1  THR  22           HG1      THR 112  -1.755   2.120  19.775
  882   1HG2  THR  22          2HG2      THR 112  -2.195  -0.841  17.789
  883   2HG2  THR  22          3HG2      THR 112  -2.847  -1.098  19.432
  884   3HG2  THR  22          1HG2      THR 112  -3.954  -0.795  18.046
  885    H    LYS  23           H        LYS 113  -4.862   3.027  18.174
  886    HA   LYS  23           HA       LYS 113  -7.101   1.832  16.683
  887   1HB   LYS  23          2HB       LYS 113  -6.557   4.653  17.938
  888   2HB   LYS  23          1HB       LYS 113  -8.089   4.306  17.237
  889   1HG   LYS  23          1HG       LYS 113  -8.577   2.479  18.889
  890   2HG   LYS  23          2HG       LYS 113  -6.987   2.686  19.621
  891   1HD   LYS  23          1HD       LYS 113  -7.587   5.095  20.203
  892   2HD   LYS  23          2HD       LYS 113  -9.193   4.849  19.514
  893   1HE   LYS  23          1HE       LYS 113  -9.643   3.022  21.225
  894   2HE   LYS  23          2HE       LYS 113  -8.023   3.255  21.901
  895   1HZ   LYS  23          1HZ       LYS 113  -8.613   5.520  22.453
  896   2HZ   LYS  23          2HZ       LYS 113  -9.652   4.466  23.148
  897    H    ALA  24           H        ALA 114  -5.365   4.826  16.168
  898    HA   ALA  24           HA       ALA 114  -6.727   5.763  13.858
  899   1HB   ALA  24          2HB       ALA 114  -5.442   7.177  15.252
  900   2HB   ALA  24          3HB       ALA 114  -3.914   6.336  14.827
  901   3HB   ALA  24          1HB       ALA 114  -4.806   7.295  13.592
  902    H    VAL  25           H        VAL 115  -3.821   3.701  13.904
  903    HA   VAL  25           HA       VAL 115  -3.608   3.275  10.917
  904    HB   VAL  25           HB       VAL 115  -2.836   1.945  13.709
  905   1HG1  VAL  25          2HG2      VAL 115  -2.340   0.471  11.059
  906   2HG1  VAL  25          3HG2      VAL 115  -1.608   0.056  12.652
  907   3HG1  VAL  25          1HG2      VAL 115  -3.343  -0.069  12.415
  908   1HG2  VAL  25          1HG1      VAL 115  -1.412   3.797  12.892
  909   2HG2  VAL  25          2HG1      VAL 115  -0.518   2.284  13.063
  910   3HG2  VAL  25          3HG1      VAL 115  -0.988   2.860  11.430
  911    H    ASP  26           H        ASP 116  -5.181   1.244  13.499
  912    HA   ASP  26           HA       ASP 116  -6.929  -0.142  11.459
  913   1HB   ASP  26          1HB       ASP 116  -7.012  -0.052  14.543
  914   2HB   ASP  26          2HB       ASP 116  -8.092  -1.041  13.575
  915    HD2  ASP  26           HD2      ASP 116  -4.385  -2.294  14.344
  916    H    ALA  27           H        ALA 117  -7.063   2.715  11.951
  917    HA   ALA  27           HA       ALA 117 -10.059   3.230  11.804
  918   1HB   ALA  27          1HB       ALA 117  -8.504   4.524  13.560
  919   2HB   ALA  27          2HB       ALA 117  -8.112   5.490  12.145
  920   3HB   ALA  27          3HB       ALA 117  -9.776   5.332  12.736
  921    H    VAL  28           H        VAL 118  -7.031   4.107  10.256
  922    HA   VAL  28           HA       VAL 118  -8.147   4.979   7.655
  923    HB   VAL  28           HB       VAL 118  -5.354   3.621   8.075
  924   1HG1  VAL  28          1HG2      VAL 118  -6.728   5.044   5.827
  925   2HG1  VAL  28          2HG2      VAL 118  -5.046   5.497   6.091
  926   3HG1  VAL  28          3HG2      VAL 118  -5.435   3.783   5.856
  927   1HG2  VAL  28          3HG1      VAL 118  -5.994   6.511   8.508
  928   2HG2  VAL  28          1HG1      VAL 118  -5.164   5.295   9.557
  929   3HG2  VAL  28          2HG1      VAL 118  -4.352   5.848   8.094
  930    H    PHE  29           H        PHE 119  -6.453   2.135   8.657
  931    HA   PHE  29           HA       PHE 119  -7.233   0.393   6.374
  932   1HB   PHE  29          2HB       PHE 119  -5.721  -0.410   8.916
  933   2HB   PHE  29          1HB       PHE 119  -5.744  -1.328   7.432
  934    HD1  PHE  29           HD1      PHE 119  -5.171   0.486   5.221
  935    HD2  PHE  29           HD2      PHE 119  -3.589   0.549   9.218
  936    HE1  PHE  29           HE1      PHE 119  -3.340   1.936   4.479
  937    HE2  PHE  29           HE2      PHE 119  -1.776   2.019   8.468
  938    HZ   PHE  29           HZ       PHE 119  -1.712   2.779   6.113
  939    H    ASP  30           H        ASP 120  -9.187   1.171   8.843
  940    HA   ASP  30           HA       ASP 120 -10.692  -1.460   8.562
  941   1HB   ASP  30          1HB       ASP 120 -10.329  -0.229  10.857
  942   2HB   ASP  30          2HB       ASP 120 -11.527   0.935  10.345
  943    HD1  ASP  30           HD2      ASP 120 -12.569  -2.796  11.505
  944    H    SER  31           H        SER 121 -11.153   1.966   8.091
  945    HA   SER  31           HA       SER 121 -13.708   1.732   6.553
  946   1HB   SER  31          2HB       SER 121 -11.677   4.052   6.586
  947   2HB   SER  31          1HB       SER 121 -13.268   4.107   5.795
  948    HG   SER  31           HG       SER 121 -13.314   4.940   7.888
  949    H    ILE  32           H        ILE 122 -10.209   1.632   5.364
  950    HA   ILE  32           HA       ILE 122 -10.743   1.521   2.599
  951    HB   ILE  32           HB       ILE 122  -8.469   0.312   4.172
  952   1HG1  ILE  32          1HG1      ILE 122  -8.968   3.043   2.929
  953   2HG1  ILE  32          2HG1      ILE 122  -8.957   2.687   4.614
  954   1HG2  ILE  32          1HG2      ILE 122  -8.914   0.936   1.169
  955   2HG2  ILE  32          2HG2      ILE 122  -7.312   0.626   1.858
  956   3HG2  ILE  32          3HG2      ILE 122  -8.595  -0.615   1.902
  957   1HD1  ILE  32          2HD1      ILE 122  -6.422   2.340   3.040
  958   2HD1  ILE  32          3HD1      ILE 122  -6.922   3.789   3.977
  959   3HD1  ILE  32          1HD1      ILE 122  -6.711   2.216   4.814
  960    H    THR  33           H        THR 123 -10.272  -1.160   4.864
  961    HA   THR  33           HA       THR 123 -10.796  -3.234   2.848
  962    HB   THR  33           HB       THR 123  -9.660  -3.985   4.744
  963    HG1  THR  33           HG1      THR 123 -10.912  -5.499   5.800
  964   1HG2  THR  33          2HG2      THR 123 -10.151  -2.091   6.318
  965   2HG2  THR  33          3HG2      THR 123 -11.704  -2.807   6.707
  966   3HG2  THR  33          1HG2      THR 123 -10.155  -3.629   7.153
  967    H    GLU  34           H        GLU 124 -13.082  -1.383   4.800
  968    HA   GLU  34           HA       GLU 124 -15.416  -3.002   3.811
  969   1HB   GLU  34          1HB       GLU 124 -15.542  -1.717   6.021
  970   2HB   GLU  34          2HB       GLU 124 -15.415  -0.209   5.136
  971   1HG   GLU  34          1HG       GLU 124 -17.743  -0.579   5.730
  972   2HG   GLU  34          2HG       GLU 124 -17.614  -0.676   3.986
  973    HE1  GLU  34           HE2      GLU 124 -18.709  -3.859   6.229
  974    H    ALA  35           H        ALA 125 -13.576  -0.182   2.694
  975    HA   ALA  35           HA       ALA 125 -15.327   0.432   0.423
  976   1HB   ALA  35          2HB       ALA 125 -13.168   2.014   1.240
  977   2HB   ALA  35          3HB       ALA 125 -12.181   0.828   0.447
  978   3HB   ALA  35          1HB       ALA 125 -13.261   1.763  -0.508
  979    H    LEU  36           H        LEU 126 -12.317  -1.494   0.607
  980    HA   LEU  36           HA       LEU 126 -12.234  -2.501  -2.132
  981   1HB   LEU  36          2HB       LEU 126 -11.009  -3.745   0.266
  982   2HB   LEU  36          1HB       LEU 126 -10.463  -3.809  -1.396
  983    HG   LEU  36           HG       LEU 126 -10.222  -1.382   0.434
  984   1HD1  LEU  36          3HD2      LEU 126  -8.327  -2.834   0.400
  985   2HD1  LEU  36          1HD2      LEU 126  -8.179  -2.613  -1.402
  986   3HD1  LEU  36          2HD2      LEU 126  -7.960  -1.231  -0.286
  987   1HD2  LEU  36          3HD1      LEU 126 -11.177  -0.396  -1.647
  988   2HD2  LEU  36          1HD1      LEU 126  -9.511   0.075  -1.396
  989   3HD2  LEU  36          2HD1      LEU 126  -9.902  -1.202  -2.606
  990    NH1  ARG  37           NH2      ARG 127 -14.162  -7.607   5.956
  991    NH2  ARG  37           NH1      ARG 127 -15.130  -9.537   5.246
  992    H    ARG  37           H        ARG 127 -13.391  -4.092   0.939
  993    HA   ARG  37           HA       ARG 127 -14.216  -6.368  -0.554
  994   1HB   ARG  37          1HB       ARG 127 -15.039  -7.419   1.270
  995   2HB   ARG  37          2HB       ARG 127 -13.819  -6.371   1.942
  996   1HG   ARG  37          1HG       ARG 127 -15.917  -4.702   2.342
  997   2HG   ARG  37          2HG       ARG 127 -16.894  -6.140   2.097
  998   1HD   ARG  37          1HD       ARG 127 -14.689  -5.701   4.146
  999   2HD   ARG  37          2HD       ARG 127 -16.448  -5.626   4.441
 1000   1HH1  ARG  37          2HH2      ARG 127 -14.071  -6.592   5.840
 1001   2HH1  ARG  37          1HH2      ARG 127 -13.674  -8.194   6.642
 1002   1HH2  ARG  37          1HH1      ARG 127 -15.777  -9.995   4.594
 1003   2HH2  ARG  37          2HH1      ARG 127 -14.573  -9.990   5.979
 1004    H    LYS  38           H        LYS 128 -15.789  -3.238  -0.189
 1005    HA   LYS  38           HA       LYS 128 -18.483  -4.393  -0.971
 1006   1HB   LYS  38          1HB       LYS 128 -18.287  -3.090   1.194
 1007   2HB   LYS  38          2HB       LYS 128 -18.016  -1.643   0.227
 1008   1HG   LYS  38          1HG       LYS 128 -20.322  -1.839  -0.734
 1009   2HG   LYS  38          2HG       LYS 128 -20.526  -3.412   0.023
 1010   1HD   LYS  38          1HD       LYS 128 -21.736  -1.779   1.320
 1011   2HD   LYS  38          2HD       LYS 128 -20.407  -2.384   2.299
 1012   1HE   LYS  38          1HE       LYS 128 -19.074  -0.268   1.796
 1013   2HE   LYS  38          2HE       LYS 128 -20.398   0.324   0.782
 1014   1HZ   LYS  38          1HZ       LYS 128 -21.834   0.268   2.736
 1015   2HZ   LYS  38          2HZ       LYS 128 -20.631  -0.325   3.670
 1016    H    GLY  39           H        GLY 129 -16.019  -3.508  -2.763
 1017   1HA   GLY  39          1HA       GLY 129 -15.783  -2.650  -4.984
 1018   2HA   GLY  39          2HA       GLY 129 -17.525  -2.550  -5.098
 1019    H    ASP  40           H        ASP 130 -15.399  -0.828  -2.872
 1020    HA   ASP  40           HA       ASP 130 -16.027   1.870  -4.180
 1021   1HB   ASP  40          1HB       ASP 130 -15.497   1.603  -1.249
 1022   2HB   ASP  40          2HB       ASP 130 -15.950   3.021  -2.128
 1023    HD2  ASP  40           HD2      ASP 130 -16.950   0.190  -0.743
 1024    H    LYS  41           H        LYS 131 -14.548   3.216  -4.754
 1025    HA   LYS  41           HA       LYS 131 -11.647   2.433  -4.527
 1026   1HB   LYS  41          2HB       LYS 131 -12.672   5.000  -5.800
 1027   2HB   LYS  41          1HB       LYS 131 -11.038   4.354  -5.889
 1028   1HG   LYS  41          1HG       LYS 131 -11.954   2.332  -7.159
 1029   2HG   LYS  41          2HG       LYS 131 -13.535   3.118  -7.193
 1030   1HD   LYS  41          1HD       LYS 131 -12.537   5.099  -8.421
 1031   2HD   LYS  41          2HD       LYS 131 -10.943   4.367  -8.312
 1032   1HE   LYS  41          1HE       LYS 131 -11.722   3.978 -10.544
 1033   2HE   LYS  41          2HE       LYS 131 -11.710   2.414  -9.729
 1034   1HZ   LYS  41          1HZ       LYS 131 -14.092   4.126 -10.220
 1035   2HZ   LYS  41          2HZ       LYS 131 -13.706   2.759 -11.030
 1036    H    VAL  42           H        VAL 132 -10.403   3.169  -2.906
 1037    HA   VAL  42           HA       VAL 132 -11.102   5.390  -1.127
 1038    HB   VAL  42           HB       VAL 132  -8.995   3.138  -1.367
 1039   1HG1  VAL  42          3HG2      VAL 132  -8.119   4.937   0.031
 1040   2HG1  VAL  42          1HG2      VAL 132  -9.581   4.742   1.113
 1041   3HG1  VAL  42          2HG2      VAL 132  -8.420   3.368   0.856
 1042   1HG2  VAL  42          2HG1      VAL 132 -11.498   3.511   0.363
 1043   2HG2  VAL  42          3HG1      VAL 132 -11.127   2.212  -0.858
 1044   3HG2  VAL  42          1HG1      VAL 132 -10.303   2.266   0.700
 1045    H    GLN  43           H        GLN 133  -9.813   6.951  -0.939
 1046    HA   GLN  43           HA       GLN 133  -7.682   7.627  -3.020
 1047   1HB   GLN  43          1HB       GLN 133 -10.119   9.366  -2.979
 1048   2HB   GLN  43          2HB       GLN 133  -8.596   9.771  -3.764
 1049   1HG   GLN  43          1HG       GLN 133  -8.785   7.641  -5.118
 1050   2HG   GLN  43          2HG       GLN 133 -10.325   7.293  -4.339
 1051   1HE2  GLN  43          1HE2      GLN 133 -11.461   8.595  -7.495
 1052   2HE2  GLN  43          2HE2      GLN 133 -10.768   7.118  -6.668
 1053    H    LEU  44           H        LEU 134  -6.077   8.719  -2.671
 1054    HA   LEU  44           HA       LEU 134  -5.703  10.387  -0.155
 1055   1HB   LEU  44          2HB       LEU 134  -3.591   8.392  -1.200
 1056   2HB   LEU  44          1HB       LEU 134  -3.505   9.387   0.241
 1057    HG   LEU  44           HG       LEU 134  -5.784   7.949   0.808
 1058   1HD1  LEU  44          2HD1      LEU 134  -5.633   6.558  -1.319
 1059   2HD1  LEU  44          3HD1      LEU 134  -4.082   5.903  -0.755
 1060   3HD1  LEU  44          1HD1      LEU 134  -5.583   5.599   0.161
 1061   1HD2  LEU  44          2HD2      LEU 134  -3.753   8.149   2.304
 1062   2HD2  LEU  44          3HD2      LEU 134  -4.418   6.504   2.290
 1063   3HD2  LEU  44          1HD2      LEU 134  -2.943   6.869   1.370
 1064    H    ILE  45           H        ILE 135  -5.071  12.411  -0.891
 1065    HA   ILE  45           HA       ILE 135  -4.160  12.764  -3.672
 1066    HB   ILE  45           HB       ILE 135  -5.776  14.289  -2.545
 1067   1HG1  ILE  45          1HG1      ILE 135  -3.406  15.767  -3.824
 1068   2HG1  ILE  45          2HG1      ILE 135  -4.540  14.777  -4.725
 1069   1HG2  ILE  45          3HG2      ILE 135  -4.538  14.601  -0.380
 1070   2HG2  ILE  45          1HG2      ILE 135  -3.300  15.560  -1.229
 1071   3HG2  ILE  45          2HG2      ILE 135  -4.986  16.152  -1.133
 1072   1HD1  ILE  45          2HD1      ILE 135  -6.464  16.254  -4.007
 1073   2HD1  ILE  45          3HD1      ILE 135  -5.310  17.315  -3.153
 1074   3HD1  ILE  45          1HD1      ILE 135  -5.209  17.128  -4.917
 1075    H    GLY  46           H        GLY 136  -2.285  13.639  -4.383
 1076   1HA   GLY  46          1HA       GLY 136   0.089  13.422  -4.719
 1077   2HA   GLY  46          2HA       GLY 136   0.192  14.114  -3.116
 1078    H    PHE  47           H        PHE 137  -1.185  10.931  -3.216
 1079    HA   PHE  47           HA       PHE 137   1.386   9.445  -2.851
 1080   1HB   PHE  47          2HB       PHE 137   0.463  10.590  -0.746
 1081   2HB   PHE  47          1HB       PHE 137  -0.984   9.633  -0.833
 1082    HD1  PHE  47           HD2      PHE 137   2.788   8.984  -0.947
 1083    HD2  PHE  47           HD1      PHE 137  -1.067   7.566   0.329
 1084    HE1  PHE  47           HE2      PHE 137   3.774   6.827  -0.271
 1085    HE2  PHE  47           HE1      PHE 137  -0.038   5.449   1.032
 1086    HZ   PHE  47           HZ       PHE 137   2.404   5.095   0.694
 1087    H    GLY  48           H        GLY 138  -2.209   9.060  -3.297
 1088   1HA   GLY  48          1HA       GLY 138  -1.908   6.601  -4.651
 1089   2HA   GLY  48          2HA       GLY 138  -2.112   6.125  -2.972
 1090    H    ASN  49           H        ASN 139  -3.516   5.032  -4.670
 1091    HA   ASN  49           HA       ASN 139  -6.322   5.828  -3.941
 1092   1HB   ASN  49          1HB       ASN 139  -6.037   7.059  -6.042
 1093   2HB   ASN  49          2HB       ASN 139  -5.405   5.656  -6.875
 1094   1HD2  ASN  49          2HD2      ASN 139  -8.814   5.940  -8.160
 1095   2HD2  ASN  49          1HD2      ASN 139  -7.171   6.753  -8.255
 1096    H    PHE  50           H        PHE 140  -6.745   3.954  -2.854
 1097    HA   PHE  50           HA       PHE 140  -5.840   1.304  -3.929
 1098   1HB   PHE  50          2HB       PHE 140  -7.788   1.566  -1.587
 1099   2HB   PHE  50          1HB       PHE 140  -7.102   0.107  -2.151
 1100    HD1  PHE  50           HD1      PHE 140  -6.242   3.469  -0.744
 1101    HD2  PHE  50           HD2      PHE 140  -5.448  -0.747  -0.749
 1102    HE1  PHE  50           HE1      PHE 140  -4.696   3.740   1.194
 1103    HE2  PHE  50           HE2      PHE 140  -3.957  -0.435   1.213
 1104    HZ   PHE  50           HZ       PHE 140  -3.439   1.825   1.979
 1105    H    GLU  51           H        GLU 141  -7.147  -0.196  -4.829
 1106    HA   GLU  51           HA       GLU 141 -10.050   0.103  -4.921
 1107   1HB   GLU  51          1HB       GLU 141 -10.486   0.456  -7.344
 1108   2HB   GLU  51          2HB       GLU 141  -9.627   1.801  -6.656
 1109   1HG   GLU  51          1HG       GLU 141  -8.629   1.579  -8.752
 1110   2HG   GLU  51          2HG       GLU 141  -7.435   0.866  -7.688
 1111    HE1  GLU  51           HE2      GLU 141  -9.579  -1.386 -10.331
 1112    H    VAL  52           H        VAL 142 -11.277  -1.683  -5.845
 1113    HA   VAL  52           HA       VAL 142  -9.702  -4.156  -5.581
 1114    HB   VAL  52           HB       VAL 142 -12.221  -3.063  -4.636
 1115   1HG1  VAL  52          1HG2      VAL 142 -12.852  -4.974  -6.894
 1116   2HG1  VAL  52          2HG2      VAL 142 -13.961  -4.472  -5.566
 1117   3HG1  VAL  52          3HG2      VAL 142 -13.291  -3.272  -6.725
 1118   1HG2  VAL  52          1HG1      VAL 142 -10.974  -5.809  -4.514
 1119   2HG2  VAL  52          2HG1      VAL 142 -11.098  -4.511  -3.315
 1120   3HG2  VAL  52          3HG1      VAL 142 -12.544  -5.413  -3.783
 1121    NH1  ARG  53           NH2      ARG 143  -9.693  -4.179 -13.639
 1122    NH2  ARG  53           NH1      ARG 143 -10.487  -2.371 -12.513
 1123    H    ARG  53           H        ARG 143  -9.974  -5.938  -7.224
 1124    HA   ARG  53           HA       ARG 143 -10.392  -4.808 -10.053
 1125   1HB   ARG  53          1HB       ARG 143  -7.896  -5.468  -8.908
 1126   2HB   ARG  53          2HB       ARG 143  -8.498  -7.015  -9.230
 1127   1HG   ARG  53          1HG       ARG 143  -7.249  -6.593 -11.151
 1128   2HG   ARG  53          2HG       ARG 143  -8.869  -6.317 -11.743
 1129   1HD   ARG  53          1HD       ARG 143  -6.835  -4.147 -10.876
 1130   2HD   ARG  53          2HD       ARG 143  -7.145  -4.619 -12.530
 1131   1HH1  ARG  53          2HH2      ARG 143  -9.003  -4.937 -13.682
 1132   2HH1  ARG  53          1HH2      ARG 143 -10.442  -3.991 -14.315
 1133   1HH2  ARG  53          1HH1      ARG 143 -10.403  -1.750 -11.701
 1134   2HH2  ARG  53          2HH1      ARG 143 -11.180  -2.309 -13.267
 1135    H    GLU  54           H        GLU 144 -12.483  -5.698 -10.392
 1136    HA   GLU  54           HA       GLU 144 -13.149  -8.485  -9.819
 1137   1HB   GLU  54          1HB       GLU 144 -14.821  -6.656 -10.277
 1138   2HB   GLU  54          2HB       GLU 144 -14.423  -6.716 -11.991
 1139   1HG   GLU  54          1HG       GLU 144 -15.170  -9.163 -12.043
 1140   2HG   GLU  54          2HG       GLU 144 -15.540  -9.081 -10.324
 1141    HE1  GLU  54           HE2      GLU 144 -17.130  -7.834  -9.653
 1142    NH1  ARG  55           NH2      ARG 145  -7.188 -12.339 -15.613
 1143    NH2  ARG  55           NH1      ARG 145  -5.164 -13.108 -14.925
 1144    H    ARG  55           H        ARG 145 -11.582  -9.881 -10.455
 1145    HA   ARG  55           HA       ARG 145 -10.188  -9.713 -13.046
 1146   1HB   ARG  55          1HB       ARG 145  -9.136 -10.245 -10.828
 1147   2HB   ARG  55          2HB       ARG 145 -10.054 -11.733 -10.720
 1148   1HG   ARG  55          1HG       ARG 145  -7.810 -12.248 -11.299
 1149   2HG   ARG  55          2HG       ARG 145  -8.812 -12.679 -12.676
 1150   1HD   ARG  55          1HD       ARG 145  -8.052 -10.525 -13.852
 1151   2HD   ARG  55          2HD       ARG 145  -7.099 -10.110 -12.434
 1152   1HH1  ARG  55          2HH2      ARG 145  -8.021 -11.782 -15.396
 1153   2HH1  ARG  55          1HH2      ARG 145  -7.003 -12.857 -16.480
 1154   1HH2  ARG  55          1HH1      ARG 145  -4.453 -13.139 -14.186
 1155   2HH2  ARG  55          2HH1      ARG 145  -5.121 -13.571 -15.840
 1156    H    ALA  56           H        ALA 146 -10.253 -11.041 -14.762
 1157    HA   ALA  56           HA       ALA 146 -12.573 -13.001 -15.086
 1158   1HB   ALA  56          1HB       ALA 146 -10.616 -11.873 -17.187
 1159   2HB   ALA  56          2HB       ALA 146 -11.998 -12.948 -17.504
 1160   3HB   ALA  56          3HB       ALA 146 -12.279 -11.312 -16.876
 1161    H    ALA  57           H        ALA 147 -11.835 -14.688 -13.796
 1162    HA   ALA  57           HA       ALA 147 -10.535 -16.244 -12.786
 1163   1HB   ALA  57          1HB       ALA 147 -11.628 -17.291 -14.716
 1164   2HB   ALA  57          2HB       ALA 147 -10.240 -16.914 -15.770
 1165   3HB   ALA  57          3HB       ALA 147 -10.062 -18.093 -14.440
 1166    NH1  ARG  58           NH2      ARG 148  -7.518 -14.705  -5.195
 1167    NH2  ARG  58           NH1      ARG 148  -7.625 -16.972  -5.230
 1168    H    ARG  58           H        ARG 148  -8.874 -16.764 -11.689
 1169    HA   ARG  58           HA       ARG 148  -6.442 -15.259 -12.377
 1170   1HB   ARG  58          2HB       ARG 148  -6.529 -16.899  -9.823
 1171   2HB   ARG  58          1HB       ARG 148  -5.569 -15.481 -10.186
 1172   1HG   ARG  58          1HG       ARG 148  -7.717 -14.102 -10.149
 1173   2HG   ARG  58          2HG       ARG 148  -8.607 -15.527  -9.651
 1174   1HD   ARG  58          1HD       ARG 148  -6.264 -14.293  -8.048
 1175   2HD   ARG  58          2HD       ARG 148  -7.968 -13.916  -7.802
 1176   1HH1  ARG  58          2HH2      ARG 148  -7.431 -13.834  -5.730
 1177   2HH1  ARG  58          1HH2      ARG 148  -7.600 -14.794  -4.176
 1178   1HH2  ARG  58          1HH1      ARG 148  -7.621 -17.833  -5.789
 1179   2HH2  ARG  58          2HH1      ARG 148  -7.698 -16.902  -4.209
 1180    H    LYS  59           H        LYS 149  -4.317 -16.692 -11.555
 1181    HA   LYS  59           HA       LYS 149  -4.377 -19.506 -12.673
 1182   1HB   LYS  59          1HB       LYS 149  -2.546 -17.365 -13.941
 1183   2HB   LYS  59          2HB       LYS 149  -2.296 -19.099 -14.093
 1184   1HG   LYS  59          1HG       LYS 149  -4.582 -19.350 -15.161
 1185   2HG   LYS  59          2HG       LYS 149  -4.792 -17.598 -15.091
 1186   1HD   LYS  59          1HD       LYS 149  -2.750 -17.279 -16.538
 1187   2HD   LYS  59          2HD       LYS 149  -2.523 -19.031 -16.610
 1188   1HE   LYS  59          1HE       LYS 149  -4.805 -19.282 -17.716
 1189   2HE   LYS  59          2HE       LYS 149  -5.027 -17.527 -17.649
 1190   1HZ   LYS  59          1HZ       LYS 149  -2.871 -18.948 -19.112
 1191   2HZ   LYS  59          2HZ       LYS 149  -4.200 -18.272 -19.782
 1192    H    GLY  60           H        GLY 150  -3.374 -20.692 -11.160
 1193   1HA   GLY  60          1HA       GLY 150  -0.761 -19.992 -10.019
 1194   2HA   GLY  60          2HA       GLY 150  -2.011 -19.487  -8.878
 1195    NH1  ARG  61           NH2      ARG 151   3.710 -23.777  -7.152
 1196    NH2  ARG  61           NH1      ARG 151   4.103 -24.088  -4.935
 1197    H    ARG  61           H        ARG 151  -1.277 -20.911  -7.368
 1198    HA   ARG  61           HA       ARG 151  -2.114 -23.790  -7.710
 1199   1HB   ARG  61          1HB       ARG 151   0.308 -23.655  -8.411
 1200   2HB   ARG  61          2HB       ARG 151   0.731 -23.095  -6.794
 1201   1HG   ARG  61          1HG       ARG 151  -0.274 -25.333  -5.897
 1202   2HG   ARG  61          2HG       ARG 151  -0.538 -25.805  -7.545
 1203   1HD   ARG  61          1HD       ARG 151   1.468 -26.891  -6.900
 1204   2HD   ARG  61          2HD       ARG 151   1.989 -25.629  -7.992
 1205   1HH1  ARG  61          2HH2      ARG 151   3.156 -24.034  -7.976
 1206   2HH1  ARG  61          1HH2      ARG 151   4.471 -23.090  -7.112
 1207   1HH2  ARG  61          1HH1      ARG 151   3.851 -24.576  -4.069
 1208   2HH2  ARG  61          2HH1      ARG 151   4.840 -23.382  -5.051
 1209    H    ASN  62           H        ASN 152  -3.218 -24.342  -6.126
 1210    HA   ASN  62           HA       ASN 152  -4.331 -24.479  -4.202
 1211   1HB   ASN  62          1HB       ASN 152  -3.103 -25.273  -2.242
 1212   2HB   ASN  62          2HB       ASN 152  -2.655 -25.965  -3.775
 1213   1HD2  ASN  62          2HD2      ASN 152   0.216 -23.946  -1.697
 1214   2HD2  ASN  62          1HD2      ASN 152  -1.561 -23.521  -1.475
 1215    HA   PRO  63           HA       PRO 153  -4.848 -20.733  -1.758
 1216   1HB   PRO  63          1HB       PRO 153  -6.481 -19.009  -3.193
 1217   2HB   PRO  63          2HB       PRO 153  -4.718 -19.032  -3.388
 1218   1HG   PRO  63          1HG       PRO 153  -6.807 -20.377  -5.177
 1219   2HG   PRO  63          2HG       PRO 153  -5.374 -19.440  -5.660
 1220   1HD   PRO  63          1HD       PRO 153  -5.463 -22.250  -5.551
 1221   2HD   PRO  63          2HD       PRO 153  -3.965 -21.277  -5.411
 1222    H    GLN  64           H        GLN 154  -7.572 -21.536  -3.887
 1223    HA   GLN  64           HA       GLN 154  -9.335 -22.210  -1.534
 1224   1HB   GLN  64          1HB       GLN 154 -11.035 -22.709  -3.569
 1225   2HB   GLN  64          2HB       GLN 154 -10.779 -21.129  -2.886
 1226   1HG   GLN  64          1HG       GLN 154  -9.356 -20.430  -4.790
 1227   2HG   GLN  64          2HG       GLN 154  -9.378 -22.057  -5.454
 1228   1HE2  GLN  64          2HE2      GLN 154 -12.612 -19.639  -6.166
 1229   2HE2  GLN  64          1HE2      GLN 154 -11.230 -19.124  -5.076
 1230    H    THR  65           H        THR 155  -7.881 -23.988  -4.315
 1231    HA   THR  65           HA       THR 155  -9.384 -26.457  -3.450
 1232    HB   THR  65           HB       THR 155  -9.151 -27.176  -5.742
 1233    HG1  THR  65           HG1      THR 155  -8.089 -25.881  -7.237
 1234   1HG2  THR  65          1HG2      THR 155 -10.956 -25.403  -5.220
 1235   2HG2  THR  65          2HG2      THR 155  -9.845 -24.177  -5.843
 1236   3HG2  THR  65          3HG2      THR 155 -10.430 -25.440  -6.938
 1237    H    GLY  66           H        GLY 156  -5.995 -25.550  -3.218
 1238   1HA   GLY  66          1HA       GLY 156  -4.219 -27.077  -2.525
 1239   2HA   GLY  66          2HA       GLY 156  -5.340 -28.377  -2.534
 1240    H    GLU  67           H        GLU 157  -5.151 -26.836  -5.676
 1241    HA   GLU  67           HA       GLU 157  -3.047 -28.799  -6.701
 1242   1HB   GLU  67          2HB       GLU 157  -5.600 -29.451  -6.765
 1243   2HB   GLU  67          1HB       GLU 157  -5.835 -28.172  -7.947
 1244   1HG   GLU  67          1HG       GLU 157  -4.234 -29.349  -9.528
 1245   2HG   GLU  67          2HG       GLU 157  -3.913 -30.574  -8.305
 1246    HE1  GLU  67           HE2      GLU 157  -7.368 -30.508 -10.432
 1247    H    GLU  68           H        GLU 158  -2.475 -28.267  -9.026
 1248    HA   GLU  68           HA       GLU 158  -2.089 -25.285  -9.381
 1249   1HB   GLU  68          1HB       GLU 158  -0.464 -25.674 -11.067
 1250   2HB   GLU  68          2HB       GLU 158  -0.041 -26.549  -9.628
 1251   1HG   GLU  68          1HG       GLU 158  -1.147 -27.806 -12.221
 1252   2HG   GLU  68          2HG       GLU 158   0.530 -27.740 -11.738
 1253    HE1  GLU  68           HE2      GLU 158   0.356 -30.254  -9.336
 1254    H    MET  69           H        MET 159  -3.605 -24.176 -10.490
 1255    HA   MET  69           HA       MET 159  -4.778 -25.107 -13.003
 1256   1HB   MET  69          1HB       MET 159  -7.079 -25.548 -12.442
 1257   2HB   MET  69          2HB       MET 159  -6.114 -26.624 -11.478
 1258   1HG   MET  69          1HG       MET 159  -7.454 -24.043 -10.401
 1259   2HG   MET  69          2HG       MET 159  -8.108 -25.674 -10.276
 1260   1HE   MET  69          3HE       MET 159  -6.819 -23.218  -8.028
 1261   2HE   MET  69          2HE       MET 159  -5.340 -23.831  -7.242
 1262   3HE   MET  69          1HE       MET 159  -5.251 -23.199  -8.904
 1263    H    GLU  70           H        GLU 160  -6.354 -23.710 -13.911
 1264    HA   GLU  70           HA       GLU 160  -6.119 -20.854 -13.203
 1265   1HB   GLU  70          2HB       GLU 160  -7.501 -20.301 -15.061
 1266   2HB   GLU  70          1HB       GLU 160  -6.213 -21.413 -15.533
 1267   1HG   GLU  70          1HG       GLU 160  -7.912 -23.316 -15.597
 1268   2HG   GLU  70          2HG       GLU 160  -9.185 -22.181 -15.157
 1269    HE1  GLU  70           HE2      GLU 160  -7.634 -22.263 -18.885
 1270    H    ILE  71           H        ILE 161  -7.222 -19.879 -11.707
 1271    HA   ILE  71           HA       ILE 161  -9.369 -21.201 -10.111
 1272    HB   ILE  71           HB       ILE 161  -7.747 -18.614  -9.891
 1273   1HG1  ILE  71          1HG1      ILE 161  -7.231 -20.924  -7.943
 1274   2HG1  ILE  71          2HG1      ILE 161  -6.646 -21.176  -9.559
 1275   1HG2  ILE  71          3HG2      ILE 161  -9.510 -19.903  -7.769
 1276   2HG2  ILE  71          1HG2      ILE 161  -8.329 -18.595  -7.461
 1277   3HG2  ILE  71          2HG2      ILE 161  -9.707 -18.298  -8.533
 1278   1HD1  ILE  71          1HD1      ILE 161  -5.871 -18.734  -7.858
 1279   2HD1  ILE  71          2HD1      ILE 161  -4.873 -20.181  -8.163
 1280   3HD1  ILE  71          3HD1      ILE 161  -5.287 -19.088  -9.504
 1281    HA   PRO  72           HA       PRO 162 -12.744 -18.445 -11.865
 1282   1HB   PRO  72          1HB       PRO 162 -13.765 -18.441  -8.970
 1283   2HB   PRO  72          2HB       PRO 162 -14.677 -18.717 -10.467
 1284   1HG   PRO  72          1HG       PRO 162 -13.989 -20.833  -8.920
 1285   2HG   PRO  72          2HG       PRO 162 -13.794 -20.968 -10.685
 1286   1HD   PRO  72          1HD       PRO 162 -11.630 -20.386  -8.594
 1287   2HD   PRO  72          2HD       PRO 162 -11.576 -21.492 -10.000
 1288    H    ALA  73           H        ALA 163 -13.987 -16.245 -10.922
 1289    HA   ALA  73           HA       ALA 163 -11.955 -14.162 -10.883
 1290   1HB   ALA  73          2HB       ALA 163 -14.381 -13.645 -11.541
 1291   2HB   ALA  73          3HB       ALA 163 -14.847 -13.775  -9.801
 1292   3HB   ALA  73          1HB       ALA 163 -13.744 -12.516 -10.339
 1293    H    SER  74           H        SER 164 -11.616 -12.538  -9.406
 1294    HA   SER  74           HA       SER 164 -12.820 -12.650  -6.814
 1295   1HB   SER  74          1HB       SER 164  -9.657 -12.689  -6.916
 1296   2HB   SER  74          2HB       SER 164 -10.528 -12.320  -5.441
 1297    HG   SER  74           HG       SER 164  -9.886 -14.491  -5.590
 1298    H    LYS  75           H        LYS 165 -12.659 -10.663  -5.615
 1299    HA   LYS  75           HA       LYS 165 -12.058  -8.257  -7.366
 1300   1HB   LYS  75          2HB       LYS 165 -12.858  -7.627  -4.580
 1301   2HB   LYS  75          1HB       LYS 165 -13.152  -6.848  -6.113
 1302   1HG   LYS  75          1HG       LYS 165 -14.961  -8.512  -6.641
 1303   2HG   LYS  75          2HG       LYS 165 -14.630  -9.356  -5.121
 1304   1HD   LYS  75          1HD       LYS 165 -15.171  -7.242  -3.823
 1305   2HD   LYS  75          2HD       LYS 165 -15.536  -6.410  -5.337
 1306   1HE   LYS  75          1HE       LYS 165 -17.411  -8.062  -5.797
 1307   2HE   LYS  75          2HE       LYS 165 -17.039  -8.906  -4.285
 1308   1HZ   LYS  75          1HZ       LYS 165 -18.836  -7.321  -4.036
 1309   2HZ   LYS  75          2HZ       LYS 165 -17.897  -6.072  -4.521
 1310    H    VAL  76           H        VAL 166  -9.983  -7.864  -7.436
 1311    HA   VAL  76           HA       VAL 166  -8.217  -8.602  -5.260
 1312    HB   VAL  76           HB       VAL 166  -6.591  -9.006  -6.460
 1313   1HG1  VAL  76          3HG2      VAL 166  -8.645 -10.415  -6.833
 1314   2HG1  VAL  76          1HG2      VAL 166  -8.847  -9.550  -8.378
 1315   3HG1  VAL  76          2HG2      VAL 166  -7.407 -10.602  -8.140
 1316   1HG2  VAL  76          3HG1      VAL 166  -6.469  -6.977  -8.131
 1317   2HG2  VAL  76          1HG1      VAL 166  -5.565  -8.504  -8.268
 1318   3HG2  VAL  76          2HG1      VAL 166  -6.992  -8.305  -9.238
 1319    HA   PRO  77           HA       PRO 167  -7.831  -4.293  -4.166
 1320   1HB   PRO  77          1HB       PRO 167  -6.673  -4.540  -1.625
 1321   2HB   PRO  77          2HB       PRO 167  -8.322  -5.100  -1.969
 1322   1HG   PRO  77          1HG       PRO 167  -5.747  -6.767  -2.013
 1323   2HG   PRO  77          2HG       PRO 167  -7.216  -7.103  -1.094
 1324   1HD   PRO  77          1HD       PRO 167  -6.681  -8.236  -3.632
 1325   2HD   PRO  77          2HD       PRO 167  -8.358  -7.832  -3.188
 1326    H    ALA  78           H        ALA 168  -6.662  -3.014  -4.865
 1327    HA   ALA  78           HA       ALA 168  -3.632  -3.258  -5.194
 1328   1HB   ALA  78          3HB       ALA 168  -5.182  -3.396  -7.222
 1329   2HB   ALA  78          1HB       ALA 168  -5.829  -1.787  -6.827
 1330   3HB   ALA  78          2HB       ALA 168  -4.117  -1.972  -7.285
 1331    H    PHE  79           H        PHE 169  -2.689  -1.156  -5.440
 1332    HA   PHE  79           HA       PHE 169  -3.677   1.216  -3.761
 1333   1HB   PHE  79          2HB       PHE 169  -2.852   0.240  -1.975
 1334   2HB   PHE  79          1HB       PHE 169  -1.426  -0.400  -2.847
 1335    HD1  PHE  79           HD2      PHE 169  -2.888   2.792  -1.496
 1336    HD2  PHE  79           HD1      PHE 169   0.602   0.887  -3.142
 1337    HE1  PHE  79           HE2      PHE 169  -1.573   4.836  -1.113
 1338    HE2  PHE  79           HE1      PHE 169   1.879   2.958  -2.817
 1339    HZ   PHE  79           HZ       PHE 169   0.790   4.943  -1.856
 1340    H    LYS  80           H        LYS 170  -3.240   2.592  -5.120
 1341    HA   LYS  80           HA       LYS 170  -1.250   2.695  -7.543
 1342   1HB   LYS  80          2HB       LYS 170  -3.393   4.653  -6.668
 1343   2HB   LYS  80          1HB       LYS 170  -2.285   4.931  -7.981
 1344   1HG   LYS  80          1HG       LYS 170  -4.355   2.645  -7.865
 1345   2HG   LYS  80          2HG       LYS 170  -4.581   4.183  -8.676
 1346   1HD   LYS  80          1HD       LYS 170  -2.650   3.673 -10.221
 1347   2HD   LYS  80          2HD       LYS 170  -2.421   2.110  -9.452
 1348   1HE   LYS  80          1HE       LYS 170  -5.016   2.986 -10.900
 1349   2HE   LYS  80          2HE       LYS 170  -3.723   2.045 -11.637
 1350   1HZ   LYS  80          1HZ       LYS 170  -5.517   0.657 -10.855
 1351   2HZ   LYS  80          2HZ       LYS 170  -5.351   1.183  -9.315
 1352    HA   PRO  81           HA       PRO 171   1.389   5.213  -4.756
 1353   1HB   PRO  81          1HB       PRO 171   3.521   5.612  -6.449
 1354   2HB   PRO  81          2HB       PRO 171   3.129   4.009  -5.813
 1355   1HG   PRO  81          1HG       PRO 171   2.357   5.146  -8.556
 1356   2HG   PRO  81          2HG       PRO 171   3.195   3.610  -8.217
 1357   1HD   PRO  81          1HD       PRO 171   0.430   3.818  -8.580
 1358   2HD   PRO  81          2HD       PRO 171   1.155   2.562  -7.524
 1359    H    GLY  82           H        GLY 172  -0.903   6.356  -6.028
 1360   1HA   GLY  82          1HA       GLY 172  -1.892   8.189  -7.223
 1361   2HA   GLY  82          2HA       GLY 172  -0.955   9.004  -5.991
 1362    H    LYS  83           H        LYS 173   0.796   7.514  -8.498
 1363    HA   LYS  83           HA       LYS 173   2.219   8.384 -10.260
 1364   1HB   LYS  83          2HB       LYS 173   0.070  10.478 -10.355
 1365   2HB   LYS  83          1HB       LYS 173   1.609  11.148 -10.727
 1366   1HG   LYS  83          1HG       LYS 173   1.929   9.348 -12.536
 1367   2HG   LYS  83          2HG       LYS 173   0.355   8.670 -12.110
 1368   1HD   LYS  83          1HD       LYS 173  -0.749  10.893 -12.738
 1369   2HD   LYS  83          2HD       LYS 173   0.832  11.533 -13.158
 1370   1HE   LYS  83          1HE       LYS 173  -0.207  10.909 -15.230
 1371   2HE   LYS  83          2HE       LYS 173   1.081   9.738 -14.960
 1372   1HZ   LYS  83          1HZ       LYS 173  -1.814   9.316 -14.424
 1373   2HZ   LYS  83          2HZ       LYS 173  -0.977   8.714 -15.693
 1374    H    ALA  84           H        ALA 174   1.522  10.566  -7.839
 1375    HA   ALA  84           HA       ALA 174   3.818  12.316  -7.599
 1376   1HB   ALA  84          2HB       ALA 174   1.507  12.667  -6.702
 1377   2HB   ALA  84          3HB       ALA 174   1.674  11.244  -5.642
 1378   3HB   ALA  84          1HB       ALA 174   2.679  12.688  -5.342
 1379    H    LEU  85           H        LEU 175   3.023   9.284  -5.644
 1380    HA   LEU  85           HA       LEU 175   5.654   9.234  -4.341
 1381   1HB   LEU  85          2HB       LEU 175   3.751   8.043  -3.241
 1382   2HB   LEU  85          1HB       LEU 175   3.551   7.030  -4.653
 1383    HG   LEU  85           HG       LEU 175   5.963   6.388  -4.380
 1384   1HD1  LEU  85          1HD1      LEU 175   6.611   8.100  -2.576
 1385   2HD1  LEU  85          2HD1      LEU 175   5.738   7.072  -1.414
 1386   3HD1  LEU  85          3HD1      LEU 175   7.138   6.431  -2.286
 1387   1HD2  LEU  85          3HD2      LEU 175   4.096   4.784  -3.926
 1388   2HD2  LEU  85          1HD2      LEU 175   5.417   4.485  -2.788
 1389   3HD2  LEU  85          2HD2      LEU 175   3.957   5.362  -2.255
 1390    H    LYS  86           H        LYS 176   4.264   7.859  -7.299
 1391    HA   LYS  86           HA       LYS 176   6.570   6.291  -8.149
 1392   1HB   LYS  86          1HB       LYS 176   4.153   6.321  -9.184
 1393   2HB   LYS  86          2HB       LYS 176   4.741   7.609 -10.216
 1394   1HG   LYS  86          1HG       LYS 176   6.563   6.082 -11.074
 1395   2HG   LYS  86          2HG       LYS 176   6.029   4.815  -9.966
 1396   1HD   LYS  86          1HD       LYS 176   3.764   4.775 -11.102
 1397   2HD   LYS  86          2HD       LYS 176   4.307   6.029 -12.224
 1398   1HE   LYS  86          1HE       LYS 176   6.141   4.479 -13.068
 1399   2HE   LYS  86          2HE       LYS 176   5.606   3.227 -11.937
 1400   1HZ   LYS  86          1HZ       LYS 176   3.932   4.406 -14.086
 1401   2HZ   LYS  86          2HZ       LYS 176   3.439   3.249 -13.041
 1402    H    ASP  87           H        ASP 177   6.202   9.784  -8.153
 1403    HA   ASP  87           HA       ASP 177   8.684  10.207  -9.779
 1404   1HB   ASP  87          1HB       ASP 177   6.265  11.701  -9.249
 1405   2HB   ASP  87          2HB       ASP 177   7.414  12.464  -8.223
 1406    HD1  ASP  87           HD2      ASP 177   7.621  12.606 -12.299
 1407    H    ALA  88           H        ALA 178   7.645  10.356  -6.357
 1408    HA   ALA  88           HA       ALA 178  10.081  11.299  -5.065
 1409   1HB   ALA  88          3HB       ALA 178   7.827  10.762  -3.857
 1410   2HB   ALA  88          1HB       ALA 178   8.168   9.041  -4.070
 1411   3HB   ALA  88          2HB       ALA 178   9.230   9.996  -3.060
 1412    H    VAL  89           H        VAL 179   9.178   8.006  -6.249
 1413    HA   VAL  89           HA       VAL 179  11.453   6.702  -4.929
 1414    HB   VAL  89           HB       VAL 179   8.754   6.438  -4.867
 1415   1HG1  VAL  89          2HG2      VAL 179   8.629   6.335  -7.457
 1416   2HG1  VAL  89          3HG2      VAL 179   9.229   4.677  -7.318
 1417   3HG1  VAL  89          1HG2      VAL 179   7.707   5.165  -6.505
 1418   1HG2  VAL  89          3HG1      VAL 179  10.530   4.075  -5.148
 1419   2HG2  VAL  89          1HG1      VAL 179  10.194   5.106  -3.699
 1420   3HG2  VAL  89          2HG1      VAL 179   8.857   4.184  -4.447
 1421    H    LYS  90           H        LYS 180  10.823   7.812  -8.128
 1422    HA   LYS  90           HA       LYS 180  11.865   5.645  -9.683
 1423   1HB   LYS  90          1HB       LYS 180  11.604   6.997 -11.554
 1424   2HB   LYS  90          2HB       LYS 180  10.325   7.384 -10.442
 1425   1HG   LYS  90          1HG       LYS 180  11.562   9.506  -9.771
 1426   2HG   LYS  90          2HG       LYS 180  12.805   9.141 -10.963
 1427   1HD   LYS  90          1HD       LYS 180  11.104   9.238 -12.822
 1428   2HD   LYS  90          2HD       LYS 180   9.818   9.471 -11.653
 1429   1HE   LYS  90          1HE       LYS 180  10.260  11.638 -12.568
 1430   2HE   LYS  90          2HE       LYS 180  10.871  11.676 -10.917
 1431   1HZ   LYS  90          1HZ       LYS 180  12.496  11.298 -13.378
 1432   2HZ   LYS  90          2HZ       LYS 180  12.392  12.673 -12.501
   
  Start of MODEL          25
 Raw file had 1432 H/Q atoms
  Start of MODEL   25
    1   1H    MET   1          1H        MET   1 -10.478   5.493  -2.119
    2   2H    MET   1          2H        MET   1 -11.906   5.326  -1.342
    3    HA   MET   1           HA       MET   1 -11.989   7.641  -0.810
    4   1HB   MET   1          1HB       MET   1  -9.404   6.321   0.219
    5   2HB   MET   1          2HB       MET   1 -10.289   7.631   0.972
    6   1HG   MET   1          1HG       MET   1 -12.352   5.951   1.036
    7   2HG   MET   1          2HG       MET   1 -11.153   4.693   0.754
    8   1HE   MET   1          2HE       MET   1  -9.827   3.617   2.496
    9   2HE   MET   1          1HE       MET   1  -8.645   4.961   2.710
   10   3HE   MET   1          3HE       MET   1  -9.440   4.242   4.117
   11    H    ASN   2           H        ASN   2  -8.823   8.582  -0.545
   12    HA   ASN   2           HA       ASN   2  -8.109   9.655  -2.868
   13   1HB   ASN   2          1HB       ASN   2  -8.877  11.837  -3.395
   14   2HB   ASN   2          2HB       ASN   2 -10.227  10.747  -3.386
   15   1HD2  ASN   2          1HD2      ASN   2 -10.382  13.949  -0.928
   16   2HD2  ASN   2          2HD2      ASN   2  -8.882  13.459  -1.866
   17    H    LYS   3           H        LYS   3  -8.636  10.841   0.336
   18    HA   LYS   3           HA       LYS   3  -6.280  10.970   1.623
   19   1HB   LYS   3          1HB       LYS   3  -5.160  12.298  -0.354
   20   2HB   LYS   3          2HB       LYS   3  -6.190  13.636   0.036
   21   1HG   LYS   3          1HG       LYS   3  -4.088  14.145   0.921
   22   2HG   LYS   3          2HG       LYS   3  -4.977  13.699   2.359
   23   1HD   LYS   3          1HD       LYS   3  -3.853  11.509   2.478
   24   2HD   LYS   3          2HD       LYS   3  -3.218  11.666   0.842
   25   1HE   LYS   3          1HE       LYS   3  -1.747  13.578   1.513
   26   2HE   LYS   3          2HE       LYS   3  -2.354  13.493   3.168
   27   1HZ   LYS   3          1HZ       LYS   3  -1.474  11.249   3.329
   28   2HZ   LYS   3          2HZ       LYS   3  -0.293  12.313   2.947
   29    H    THR   4           H        THR   4  -9.125  12.946   0.769
   30    HA   THR   4           HA       THR   4  -9.234  14.298   3.348
   31    HB   THR   4           HB       THR   4 -10.778  14.358   0.668
   32    HG1  THR   4           HG1      THR   4  -8.655  15.265   0.623
   33   1HG2  THR   4          3HG2      THR   4 -10.983  16.053   3.157
   34   2HG2  THR   4          1HG2      THR   4 -11.708  16.463   1.528
   35   3HG2  THR   4          2HG2      THR   4 -12.228  14.979   2.416
   36    H    GLU   5           H        GLU   5 -10.765  11.592   1.464
   37    HA   GLU   5           HA       GLU   5 -13.016  11.154   3.329
   38   1HB   GLU   5          1HB       GLU   5 -13.232  10.642   0.948
   39   2HB   GLU   5          2HB       GLU   5 -11.672   9.831   0.886
   40   1HG   GLU   5          1HG       GLU   5 -13.298   8.239   0.747
   41   2HG   GLU   5          2HG       GLU   5 -12.425   8.045   2.274
   42    HE2  GLU   5           HE2      GLU   5 -15.279   8.210   4.226
   43    H    LEU   6           H        LEU   6  -9.591  10.791   3.194
   44    HA   LEU   6           HA       LEU   6  -9.157   8.606   5.144
   45   1HB   LEU   6          2HB       LEU   6  -7.519  10.131   3.383
   46   2HB   LEU   6          1HB       LEU   6  -7.127  10.866   4.915
   47    HG   LEU   6           HG       LEU   6  -6.810   7.941   4.264
   48   1HD1  LEU   6          3HD1      LEU   6  -4.838  10.225   4.695
   49   2HD1  LEU   6          1HD1      LEU   6  -4.363   8.518   4.618
   50   3HD1  LEU   6          2HD1      LEU   6  -5.109   9.321   3.209
   51   1HD2  LEU   6          1HD2      LEU   6  -6.696   9.310   6.968
   52   2HD2  LEU   6          2HD2      LEU   6  -7.356   7.728   6.531
   53   3HD2  LEU   6          3HD2      LEU   6  -5.602   7.975   6.607
   54    H    ILE   7           H        ILE   7  -9.228  12.212   5.233
   55    HA   ILE   7           HA       ILE   7  -8.716  12.610   8.049
   56    HB   ILE   7           HB       ILE   7 -10.361  14.440   6.189
   57   1HG1  ILE   7          1HG1      ILE   7  -7.341  14.621   6.718
   58   2HG1  ILE   7          2HG1      ILE   7  -7.967  13.783   5.348
   59   1HG2  ILE   7          2HG2      ILE   7 -10.556  15.112   8.627
   60   2HG2  ILE   7          3HG2      ILE   7  -8.794  15.212   8.714
   61   3HG2  ILE   7          1HG2      ILE   7  -9.695  16.330   7.679
   62   1HD1  ILE   7          3HD1      ILE   7  -9.188  15.934   4.612
   63   2HD1  ILE   7          1HD1      ILE   7  -8.136  16.774   5.745
   64   3HD1  ILE   7          2HD1      ILE   7  -7.420  15.813   4.424
   65    H    ASN   8           H        ASN   8 -11.816  12.425   6.311
   66    HA   ASN   8           HA       ASN   8 -13.465  12.461   8.768
   67   1HB   ASN   8          1HB       ASN   8 -14.234  11.341   5.964
   68   2HB   ASN   8          2HB       ASN   8 -15.365  11.577   7.272
   69   1HD2  ASN   8          2HD2      ASN   8 -14.463  14.816   4.974
   70   2HD2  ASN   8          1HD2      ASN   8 -13.640  13.193   4.738
   71    H    ALA   9           H        ALA   9 -11.656   9.845   7.416
   72    HA   ALA   9           HA       ALA   9 -13.156   7.619   8.769
   73   1HB   ALA   9          2HB       ALA   9 -11.326   7.193   6.846
   74   2HB   ALA   9          3HB       ALA   9 -10.103   7.730   8.000
   75   3HB   ALA   9          1HB       ALA   9 -10.992   6.297   8.378
   76    H    VAL  10           H        VAL  10 -10.323   9.682   9.459
   77    HA   VAL  10           HA       VAL  10  -9.598   8.287  11.830
   78    HB   VAL  10           HB       VAL  10  -8.472  11.018  11.437
   79   1HG1  VAL  10          3HG2      VAL  10  -7.826   9.177  13.187
   80   2HG1  VAL  10          1HG2      VAL  10  -6.992   8.423  11.802
   81   3HG1  VAL  10          2HG2      VAL  10  -6.538  10.072  12.299
   82   1HG2  VAL  10          1HG1      VAL  10  -8.102   8.705   9.490
   83   2HG2  VAL  10          2HG1      VAL  10  -8.531  10.424   9.223
   84   3HG2  VAL  10          3HG1      VAL  10  -6.851  10.003   9.695
   85    H    ALA  11           H        ALA  11 -10.884  11.312  11.187
   86    HA   ALA  11           HA       ALA  11 -11.439  11.835  13.911
   87   1HB   ALA  11          2HB       ALA  11 -11.248  13.694  12.218
   88   2HB   ALA  11          3HB       ALA  11 -12.750  13.153  11.426
   89   3HB   ALA  11          1HB       ALA  11 -12.800  13.864  13.073
   90    H    GLU  12           H        GLU  12 -13.318   9.946  11.666
   91    HA   GLU  12           HA       GLU  12 -15.744   9.932  13.435
   92   1HB   GLU  12          1HB       GLU  12 -16.008   9.656  10.960
   93   2HB   GLU  12          2HB       GLU  12 -15.090   8.150  11.011
   94   1HG   GLU  12          1HG       GLU  12 -16.909   7.142  12.494
   95   2HG   GLU  12          2HG       GLU  12 -17.794   8.664  12.435
   96    HE1  GLU  12           HE2      GLU  12 -19.031   8.221   9.237
   97    H    THR  13           H        THR  13 -13.072   7.588  12.662
   98    HA   THR  13           HA       THR  13 -13.929   5.794  14.824
   99    HB   THR  13           HB       THR  13 -11.689   4.607  14.511
  100    HG1  THR  13           HG1      THR  13 -10.269   5.541  13.057
  101   1HG2  THR  13          3HG2      THR  13 -12.814   5.286  11.740
  102   2HG2  THR  13          1HG2      THR  13 -11.652   4.008  12.142
  103   3HG2  THR  13          2HG2      THR  13 -13.314   3.922  12.779
  104    H    SER  14           H        SER  14 -12.419   8.486  15.199
  105    HA   SER  14           HA       SER  14 -11.150   7.714  17.929
  106   1HB   SER  14          1HB       SER  14  -9.918   9.820  16.063
  107   2HB   SER  14          2HB       SER  14  -9.263   9.259  17.598
  108    HG   SER  14           HG       SER  14  -9.701   7.685  15.278
  109    H    GLY  15           H        GLY  15 -12.810  10.393  16.205
  110   1HA   GLY  15          1HA       GLY  15 -13.778  12.389  17.047
  111   2HA   GLY  15          2HA       GLY  15 -13.770  11.679  18.661
  112    H    LEU  16           H        LEU  16 -11.216  12.600  16.409
  113    HA   LEU  16           HA       LEU  16  -9.863  14.504  18.320
  114   1HB   LEU  16          1HB       LEU  16  -7.928  14.399  16.914
  115   2HB   LEU  16          2HB       LEU  16  -8.339  12.948  17.802
  116    HG   LEU  16           HG       LEU  16  -9.142  11.846  15.989
  117   1HD1  LEU  16          2HD1      LEU  16 -10.344  13.714  14.767
  118   2HD1  LEU  16          3HD1      LEU  16  -8.722  14.220  14.192
  119   3HD1  LEU  16          1HD1      LEU  16  -9.449  12.618  13.715
  120   1HD2  LEU  16          3HD2      LEU  16  -7.079  11.201  16.021
  121   2HD2  LEU  16          1HD2      LEU  16  -7.914  11.072  14.455
  122   3HD2  LEU  16          2HD2      LEU  16  -6.725  12.335  14.674
  123    H    SER  17           H        SER  17  -9.256  15.474  15.584
  124    HA   SER  17           HA       SER  17 -11.578  17.407  15.102
  125   1HB   SER  17          1HB       SER  17  -8.718  18.472  15.077
  126   2HB   SER  17          2HB       SER  17 -10.190  19.347  14.728
  127    HG   SER  17           HG       SER  17  -9.574  18.119  17.202
  128    H    LYS  18           H        LYS  18 -11.580  18.319  12.968
  129    HA   LYS  18           HA       LYS  18 -10.763  16.403  10.791
  130   1HB   LYS  18          1HB       LYS  18 -11.960  19.211  10.455
  131   2HB   LYS  18          2HB       LYS  18 -11.617  18.093   9.149
  132   1HG   LYS  18          1HG       LYS  18 -13.656  17.625  11.406
  133   2HG   LYS  18          2HG       LYS  18 -14.029  18.147   9.773
  134   1HD   LYS  18          1HD       LYS  18 -13.196  15.987   8.825
  135   2HD   LYS  18          2HD       LYS  18 -12.723  15.415  10.414
  136   1HE   LYS  18          1HE       LYS  18 -15.630  16.055   9.579
  137   2HE   LYS  18          2HE       LYS  18 -14.895  14.452   9.591
  138   1HZ   LYS  18          1HZ       LYS  18 -16.185  14.855  11.565
  139   2HZ   LYS  18          2HZ       LYS  18 -15.289  16.160  11.976
  140    H    LYS  19           H        LYS  19  -9.665  19.595  11.881
  141    HA   LYS  19           HA       LYS  19  -7.248  19.717  10.201
  142   1HB   LYS  19          2HB       LYS  19  -8.204  21.713  11.333
  143   2HB   LYS  19          1HB       LYS  19  -7.821  21.057  12.923
  144   1HG   LYS  19          1HG       LYS  19  -6.214  22.784  12.301
  145   2HG   LYS  19          2HG       LYS  19  -5.403  21.249  12.482
  146   1HD   LYS  19          1HD       LYS  19  -4.435  22.417  10.585
  147   2HD   LYS  19          2HD       LYS  19  -5.230  20.974  10.012
  148   1HE   LYS  19          1HE       LYS  19  -5.689  22.731   8.418
  149   2HE   LYS  19          2HE       LYS  19  -7.214  22.373   9.219
  150   1HZ   LYS  19          1HZ       LYS  19  -6.807  24.739   8.998
  151   2HZ   LYS  19          2HZ       LYS  19  -5.406  24.652   9.836
  152    H    ASP  20           H        ASP  20  -7.841  18.121  13.435
  153    HA   ASP  20           HA       ASP  20  -4.938  17.363  13.716
  154   1HB   ASP  20          1HB       ASP  20  -7.451  16.477  15.252
  155   2HB   ASP  20          2HB       ASP  20  -5.938  15.639  15.475
  156    HD1  ASP  20           HD2      ASP  20  -4.253  18.159  17.143
  157    H    ALA  21           H        ALA  21  -7.733  15.845  12.226
  158    HA   ALA  21           HA       ALA  21  -6.437  13.203  11.773
  159   1HB   ALA  21          2HB       ALA  21  -9.052  14.481  10.772
  160   2HB   ALA  21          3HB       ALA  21  -8.471  12.878  10.227
  161   3HB   ALA  21          1HB       ALA  21  -8.805  13.177  11.905
  162    H    THR  22           H        THR  22  -6.888  16.162   9.732
  163    HA   THR  22           HA       THR  22  -5.506  15.244   7.374
  164    HB   THR  22           HB       THR  22  -5.383  18.145   8.444
  165    HG1  THR  22           HG1      THR  22  -7.488  17.412   8.690
  166   1HG2  THR  22          3HG2      THR  22  -5.725  16.889   5.656
  167   2HG2  THR  22          1HG2      THR  22  -5.784  18.643   5.999
  168   3HG2  THR  22          2HG2      THR  22  -4.266  17.713   6.271
  169    H    LYS  23           H        LYS  23  -4.240  16.902  10.175
  170    HA   LYS  23           HA       LYS  23  -1.383  16.880   9.513
  171   1HB   LYS  23          2HB       LYS  23  -2.941  16.675  12.213
  172   2HB   LYS  23          1HB       LYS  23  -1.211  16.772  12.207
  173   1HG   LYS  23          1HG       LYS  23  -1.210  19.025  11.122
  174   2HG   LYS  23          2HG       LYS  23  -2.969  19.009  11.009
  175   1HD   LYS  23          1HD       LYS  23  -3.159  18.892  13.517
  176   2HD   LYS  23          2HD       LYS  23  -1.399  18.839  13.667
  177   1HE   LYS  23          1HE       LYS  23  -1.221  21.135  12.613
  178   2HE   LYS  23          2HE       LYS  23  -2.979  21.194  12.420
  179   1HZ   LYS  23          1HZ       LYS  23  -3.188  20.995  14.834
  180   2HZ   LYS  23          2HZ       LYS  23  -1.565  20.928  15.016
  181    H    ALA  24           H        ALA  24  -3.190  14.694  11.559
  182    HA   ALA  24           HA       ALA  24  -1.203  12.776  12.219
  183   1HB   ALA  24          2HB       ALA  24  -3.277  13.022  13.382
  184   2HB   ALA  24          3HB       ALA  24  -4.212  12.455  11.960
  185   3HB   ALA  24          1HB       ALA  24  -3.115  11.331  12.837
  186    H    VAL  25           H        VAL  25  -3.278  12.745   9.377
  187    HA   VAL  25           HA       VAL  25  -2.246  10.276   8.069
  188    HB   VAL  25           HB       VAL  25  -3.723  12.984   7.390
  189   1HG1  VAL  25          1HG2      VAL  25  -2.711  11.087   5.188
  190   2HG1  VAL  25          2HG2      VAL  25  -3.920  12.399   4.967
  191   3HG1  VAL  25          3HG2      VAL  25  -2.266  12.780   5.414
  192   1HG2  VAL  25          2HG1      VAL  25  -4.541  10.081   7.039
  193   2HG2  VAL  25          3HG1      VAL  25  -5.059  11.176   8.337
  194   3HG2  VAL  25          1HG1      VAL  25  -5.551  11.528   6.673
  195    H    ASP  26           H        ASP  26  -1.381  13.738   7.513
  196    HA   ASP  26           HA       ASP  26   1.323  12.939   6.380
  197   1HB   ASP  26          1HB       ASP  26   0.165  15.683   7.164
  198   2HB   ASP  26          2HB       ASP  26   1.730  15.464   6.389
  199    HD1  ASP  26           HD2      ASP  26   0.517  14.691   3.212
  200    H    ALA  27           H        ALA  27   0.562  12.404   9.077
  201    HA   ALA  27           HA       ALA  27   3.146  12.994  10.526
  202   1HB   ALA  27          2HB       ALA  27   0.721  13.609  11.584
  203   2HB   ALA  27          3HB       ALA  27   0.769  11.906  12.006
  204   3HB   ALA  27          1HB       ALA  27   2.002  13.050  12.585
  205    H    VAL  28           H        VAL  28   0.901  10.349   9.882
  206    HA   VAL  28           HA       VAL  28   2.791   8.106  10.372
  207    HB   VAL  28           HB       VAL  28   0.297   8.362   8.499
  208   1HG1  VAL  28          2HG2      VAL  28   1.820   5.807   9.311
  209   2HG1  VAL  28          3HG2      VAL  28   0.200   5.858   8.559
  210   3HG1  VAL  28          1HG2      VAL  28   1.562   6.482   7.654
  211   1HG2  VAL  28          3HG1      VAL  28  -0.232   8.555  10.839
  212   2HG2  VAL  28          1HG1      VAL  28  -0.896   7.082  10.048
  213   3HG2  VAL  28          2HG1      VAL  28   0.572   6.949  11.131
  214    H    PHE  29           H        PHE  29   1.482   9.458   7.498
  215    HA   PHE  29           HA       PHE  29   3.339   8.269   5.549
  216   1HB   PHE  29          2HB       PHE  29   1.387  10.543   4.973
  217   2HB   PHE  29          1HB       PHE  29   2.162   9.531   3.764
  218    HD1  PHE  29           HD1      PHE  29   1.937   6.814   4.319
  219    HD2  PHE  29           HD2      PHE  29  -0.869   9.885   5.367
  220    HE1  PHE  29           HE1      PHE  29   0.283   5.103   4.896
  221    HE2  PHE  29           HE2      PHE  29  -2.491   8.177   6.017
  222    HZ   PHE  29           HZ       PHE  29  -1.860   5.780   5.884
  223    H    ASP  30           H        ASP  30   3.718  11.278   7.278
  224    HA   ASP  30           HA       ASP  30   5.787  12.240   5.333
  225   1HB   ASP  30          1HB       ASP  30   4.320  13.679   6.971
  226   2HB   ASP  30          2HB       ASP  30   5.449  13.263   8.235
  227    HD2  ASP  30           HD2      ASP  30   7.982  15.354   7.195
  228    H    SER  31           H        SER  31   5.748  10.590   8.310
  229    HA   SER  31           HA       SER  31   8.753  10.393   8.689
  230   1HB   SER  31          1HB       SER  31   6.622   8.692  10.070
  231   2HB   SER  31          2HB       SER  31   8.335   8.754  10.485
  232    HG   SER  31           HG       SER  31   6.552  10.956  10.550
  233    H    ILE  32           H        ILE  32   6.201   8.169   7.140
  234    HA   ILE  32           HA       ILE  32   7.901   6.073   6.496
  235    HB   ILE  32           HB       ILE  32   5.618   6.923   4.797
  236   1HG1  ILE  32          1HG1      ILE  32   5.631   5.982   7.634
  237   2HG1  ILE  32          2HG1      ILE  32   4.778   7.235   6.758
  238   1HG2  ILE  32          2HG2      ILE  32   6.948   4.223   5.466
  239   2HG2  ILE  32          3HG2      ILE  32   5.455   4.376   4.527
  240   3HG2  ILE  32          1HG2      ILE  32   6.978   5.083   3.944
  241   1HD1  ILE  32          1HD1      ILE  32   4.017   4.361   6.360
  242   2HD1  ILE  32          2HD1      ILE  32   3.410   5.436   7.657
  243   3HD1  ILE  32          3HD1      ILE  32   3.132   5.892   5.939
  244    H    THR  33           H        THR  33   7.001   8.835   4.474
  245    HA   THR  33           HA       THR  33   8.950   8.146   2.353
  246    HB   THR  33           HB       THR  33   7.215   9.733   1.805
  247    HG1  THR  33           HG1      THR  33   8.359  11.404   0.873
  248   1HG2  THR  33          1HG2      THR  33   6.980  10.829   4.084
  249   2HG2  THR  33          2HG2      THR  33   8.363  11.841   3.730
  250   3HG2  THR  33          3HG2      THR  33   6.853  11.963   2.745
  251    H    GLU  34           H        GLU  34   9.500   9.779   5.369
  252    HA   GLU  34           HA       GLU  34  12.357  10.480   4.721
  253   1HB   GLU  34          1HB       GLU  34  11.043  11.831   6.419
  254   2HB   GLU  34          2HB       GLU  34  10.863  10.405   7.436
  255   1HG   GLU  34          1HG       GLU  34  13.365  10.330   7.785
  256   2HG   GLU  34          2HG       GLU  34  13.574  11.713   6.718
  257    HE2  GLU  34           HE2      GLU  34  12.960  13.617   7.360
  258    H    ALA  35           H        ALA  35  10.635   7.749   6.306
  259    HA   ALA  35           HA       ALA  35  13.063   6.203   6.837
  260   1HB   ALA  35          3HB       ALA  35  10.602   5.490   7.764
  261   2HB   ALA  35          1HB       ALA  35  10.177   5.119   6.119
  262   3HB   ALA  35          2HB       ALA  35  11.376   4.155   6.901
  263    H    LEU  36           H        LEU  36  10.817   6.092   4.029
  264    HA   LEU  36           HA       LEU  36  12.276   4.066   2.508
  265   1HB   LEU  36          2HB       LEU  36  10.358   6.038   1.401
  266   2HB   LEU  36          1HB       LEU  36  10.705   4.409   0.853
  267    HG   LEU  36           HG       LEU  36   8.931   5.180   3.152
  268   1HD1  LEU  36          1HD2      LEU  36   7.876   4.444   1.110
  269   2HD1  LEU  36          2HD2      LEU  36   8.663   2.814   1.295
  270   3HD1  LEU  36          3HD2      LEU  36   7.487   3.409   2.499
  271   1HD2  LEU  36          1HD1      LEU  36  10.327   2.433   3.133
  272   2HD2  LEU  36          2HD1      LEU  36  10.419   3.646   4.430
  273   3HD2  LEU  36          3HD1      LEU  36   8.900   2.857   4.144
  274    NH1  ARG  37           NH2      ARG  37  11.979  13.901   3.407
  275    NH2  ARG  37           NH1      ARG  37  13.516  14.113   5.065
  276    H    ARG  37           H        ARG  37  12.241   7.736   2.258
  277    HA   ARG  37           HA       ARG  37  14.063   7.620   0.078
  278   1HB   ARG  37          1HB       ARG  37  14.442   9.944   0.169
  279   2HB   ARG  37          2HB       ARG  37  12.783   9.718   0.668
  280   1HG   ARG  37          1HG       ARG  37  13.676   9.877   3.141
  281   2HG   ARG  37          2HG       ARG  37  15.226  10.361   2.462
  282   1HD   ARG  37          1HD       ARG  37  14.225  12.299   1.350
  283   2HD   ARG  37          2HD       ARG  37  12.602  11.806   1.919
  284   1HH1  ARG  37          2HH2      ARG  37  11.700  13.428   2.541
  285   2HH1  ARG  37          1HH2      ARG  37  11.462  14.639   3.899
  286   1HH2  ARG  37          1HH1      ARG  37  14.408  13.806   5.467
  287   2HH2  ARG  37          2HH1      ARG  37  12.890  14.836   5.437
  288    H    LYS  38           H        LYS  38  14.587   7.272   3.587
  289    HA   LYS  38           HA       LYS  38  17.542   7.796   3.313
  290   1HB   LYS  38          1HB       LYS  38  15.873   7.472   5.854
  291   2HB   LYS  38          2HB       LYS  38  17.616   7.619   5.848
  292   1HG   LYS  38          1HG       LYS  38  17.514   9.880   4.782
  293   2HG   LYS  38          2HG       LYS  38  15.766   9.781   4.706
  294   1HD   LYS  38          1HD       LYS  38  16.220  11.139   6.601
  295   2HD   LYS  38          2HD       LYS  38  15.626   9.613   7.213
  296   1HE   LYS  38          1HE       LYS  38  17.431  10.312   8.656
  297   2HE   LYS  38          2HE       LYS  38  18.020   8.908   7.775
  298   1HZ   LYS  38          1HZ       LYS  38  18.625  11.751   7.149
  299   2HZ   LYS  38          2HZ       LYS  38  19.638  10.692   7.874
  300    H    GLY  39           H        GLY  39  15.773   5.127   2.735
  301   1HA   GLY  39          1HA       GLY  39  16.386   2.823   2.573
  302   2HA   GLY  39          2HA       GLY  39  17.948   3.176   3.287
  303    H    ASP  40           H        ASP  40  14.762   3.724   4.639
  304    HA   ASP  40           HA       ASP  40  15.140   1.595   6.819
  305   1HB   ASP  40          1HB       ASP  40  13.703   4.216   7.185
  306   2HB   ASP  40          2HB       ASP  40  13.887   2.963   8.375
  307    HD2  ASP  40           HD2      ASP  40  16.815   5.600   7.659
  308    H    LYS  41           H        LYS  41  13.678   0.175   7.266
  309    HA   LYS  41           HA       LYS  41  11.242  -0.103   5.517
  310   1HB   LYS  41          2HB       LYS  41  11.958  -1.917   7.877
  311   2HB   LYS  41          1HB       LYS  41  10.808  -2.258   6.598
  312   1HG   LYS  41          1HG       LYS  41  12.817  -2.202   4.940
  313   2HG   LYS  41          2HG       LYS  41  13.873  -2.163   6.346
  314   1HD   LYS  41          1HD       LYS  41  12.875  -4.318   7.196
  315   2HD   LYS  41          2HD       LYS  41  11.750  -4.353   5.834
  316   1HE   LYS  41          1HE       LYS  41  13.716  -4.486   4.218
  317   2HE   LYS  41          2HE       LYS  41  14.834  -4.490   5.593
  318   1HZ   LYS  41          1HZ       LYS  41  14.385  -6.708   4.851
  319   2HZ   LYS  41          2HZ       LYS  41  13.808  -6.527   6.370
  320    H    VAL  42           H        VAL  42   9.084   0.479   6.231
  321    HA   VAL  42           HA       VAL  42   8.692   1.285   9.035
  322    HB   VAL  42           HB       VAL  42   7.389   1.967   6.321
  323   1HG1  VAL  42          1HG2      VAL  42   6.922   3.028   9.084
  324   2HG1  VAL  42          2HG2      VAL  42   6.294   3.709   7.522
  325   3HG1  VAL  42          3HG2      VAL  42   5.759   2.065   8.042
  326   1HG2  VAL  42          1HG1      VAL  42   9.218   3.418   8.269
  327   2HG2  VAL  42          2HG1      VAL  42   9.511   2.961   6.535
  328   3HG2  VAL  42          3HG1      VAL  42   8.327   4.202   6.964
  329    H    GLN  43           H        GLN  43   7.882   0.045  10.051
  330    HA   GLN  43           HA       GLN  43   6.312  -2.422   9.116
  331   1HB   GLN  43          1HB       GLN  43   8.119  -2.328  11.495
  332   2HB   GLN  43          2HB       GLN  43   6.966  -3.632  11.217
  333   1HG   GLN  43          1HG       GLN  43   7.984  -4.189   9.067
  334   2HG   GLN  43          2HG       GLN  43   9.040  -2.781   9.115
  335   1HE2  GLN  43          1HE2      GLN  43  11.402  -5.316  10.117
  336   2HE2  GLN  43          2HE2      GLN  43  10.650  -4.431   8.698
  337    H    LEU  44           H        LEU  44   4.497  -3.152   9.669
  338    HA   LEU  44           HA       LEU  44   2.799  -1.785  11.786
  339   1HB   LEU  44          2HB       LEU  44   1.691  -2.580   9.031
  340   2HB   LEU  44          1HB       LEU  44   0.848  -1.774  10.343
  341    HG   LEU  44           HG       LEU  44   2.887   0.035   9.906
  342   1HD1  LEU  44          1HD1      LEU  44   3.865  -1.261   7.958
  343   2HD1  LEU  44          2HD1      LEU  44   2.333  -1.074   7.077
  344   3HD1  LEU  44          3HD1      LEU  44   3.305   0.356   7.508
  345   1HD2  LEU  44          2HD2      LEU  44   0.442   0.590   9.949
  346   2HD2  LEU  44          3HD2      LEU  44   1.249   1.395   8.589
  347   3HD2  LEU  44          1HD2      LEU  44   0.246  -0.047   8.299
  348    H    ILE  45           H        ILE  45   1.929  -3.336  13.144
  349    HA   ILE  45           HA       ILE  45   2.114  -6.213  12.392
  350    HB   ILE  45           HB       ILE  45   2.814  -5.299  14.604
  351   1HG1  ILE  45          1HG1      ILE  45   2.622  -7.734  14.127
  352   2HG1  ILE  45          2HG1      ILE  45   2.611  -7.224  15.794
  353   1HG2  ILE  45          1HG2      ILE  45   0.912  -3.870  15.150
  354   2HG2  ILE  45          2HG2      ILE  45  -0.167  -5.282  15.284
  355   3HG2  ILE  45          3HG2      ILE  45   1.184  -5.075  16.442
  356   1HD1  ILE  45          1HD1      ILE  45   0.126  -7.647  15.962
  357   2HD1  ILE  45          2HD1      ILE  45   0.116  -8.217  14.276
  358   3HD1  ILE  45          3HD1      ILE  45   1.052  -9.089  15.500
  359    H    GLY  46           H        GLY  46   0.492  -7.604  12.288
  360   1HA   GLY  46          1HA       GLY  46  -1.482  -8.450  11.212
  361   2HA   GLY  46          2HA       GLY  46  -2.313  -7.264  12.187
  362    H    PHE  47           H        PHE  47  -0.283  -5.811   9.806
  363    HA   PHE  47           HA       PHE  47  -2.337  -5.714   7.620
  364   1HB   PHE  47          2HB       PHE  47  -2.639  -4.007   9.568
  365   2HB   PHE  47          1HB       PHE  47  -1.150  -3.242   9.093
  366    HD1  PHE  47           HD2      PHE  47  -4.546  -4.229   7.653
  367    HD2  PHE  47           HD1      PHE  47  -1.088  -1.696   7.223
  368    HE1  PHE  47           HE2      PHE  47  -5.462  -3.256   5.565
  369    HE2  PHE  47           HE1      PHE  47  -2.060  -0.743   5.180
  370    HZ   PHE  47           HZ       PHE  47  -4.228  -1.587   4.334
  371    H    GLY  48           H        GLY  48   1.091  -4.855   8.510
  372   1HA   GLY  48          1HA       GLY  48   1.870  -5.059   5.729
  373   2HA   GLY  48          2HA       GLY  48   1.681  -3.361   6.101
  374    H    ASN  49           H        ASN  49   3.825  -4.338   5.000
  375    HA   ASN  49           HA       ASN  49   5.919  -3.375   6.943
  376   1HB   ASN  49          1HB       ASN  49   6.041  -5.786   7.334
  377   2HB   ASN  49          2HB       ASN  49   6.169  -6.135   5.626
  378   1HD2  ASN  49          1HD2      ASN  49   9.625  -6.478   6.773
  379   2HD2  ASN  49          2HD2      ASN  49   8.007  -7.341   6.724
  380    H    PHE  50           H        PHE  50   6.279  -1.629   5.817
  381    HA   PHE  50           HA       PHE  50   6.549  -1.511   2.835
  382   1HB   PHE  50          2HB       PHE  50   7.122   0.500   5.031
  383   2HB   PHE  50          1HB       PHE  50   7.551   0.929   3.421
  384    HD1  PHE  50           HD2      PHE  50   4.872   0.553   5.847
  385    HD2  PHE  50           HD1      PHE  50   5.905   1.806   1.877
  386    HE1  PHE  50           HE2      PHE  50   2.771   1.890   5.705
  387    HE2  PHE  50           HE1      PHE  50   3.838   3.162   1.792
  388    HZ   PHE  50           HZ       PHE  50   2.233   3.024   3.647
  389    H    GLU  51           H        GLU  51   8.433  -1.317   1.771
  390    HA   GLU  51           HA       GLU  51  10.958  -0.734   3.099
  391   1HB   GLU  51          1HB       GLU  51  12.240  -2.823   2.742
  392   2HB   GLU  51          2HB       GLU  51  10.919  -3.104   3.842
  393   1HG   GLU  51          1HG       GLU  51  10.884  -3.934   0.876
  394   2HG   GLU  51          2HG       GLU  51  11.424  -4.969   2.182
  395    HE1  GLU  51           HE2      GLU  51   8.255  -5.592   3.504
  396    H    VAL  52           H        VAL  52  12.772  -0.280   1.735
  397    HA   VAL  52           HA       VAL  52  11.893   0.551  -0.938
  398    HB   VAL  52           HB       VAL  52  13.435   1.578   1.317
  399   1HG1  VAL  52          1HG2      VAL  52  15.367   0.795  -0.867
  400   2HG1  VAL  52          2HG2      VAL  52  15.660   1.938   0.497
  401   3HG1  VAL  52          3HG2      VAL  52  15.303   0.213   0.806
  402   1HG2  VAL  52          2HG1      VAL  52  12.925   2.629  -1.472
  403   2HG2  VAL  52          3HG1      VAL  52  12.269   3.095   0.111
  404   3HG2  VAL  52          1HG1      VAL  52  13.952   3.458  -0.285
  405    NH1  ARG  53           NH2      ARG  53  11.178  -4.236  -1.857
  406    NH2  ARG  53           NH1      ARG  53  12.808  -5.390  -0.770
  407    H    ARG  53           H        ARG  53  13.273  -0.020  -2.890
  408    HA   ARG  53           HA       ARG  53  14.436  -2.857  -2.632
  409   1HB   ARG  53          1HB       ARG  53  12.051  -2.224  -3.906
  410   2HB   ARG  53          2HB       ARG  53  13.126  -1.501  -5.002
  411   1HG   ARG  53          1HG       ARG  53  12.957  -3.549  -6.045
  412   2HG   ARG  53          2HG       ARG  53  14.369  -3.923  -5.088
  413   1HD   ARG  53          1HD       ARG  53  11.424  -4.672  -4.463
  414   2HD   ARG  53          2HD       ARG  53  12.660  -5.741  -5.080
  415   1HH1  ARG  53          2HH2      ARG  53  10.801  -3.910  -2.754
  416   2HH1  ARG  53          1HH2      ARG  53  10.784  -4.063  -0.925
  417   1HH2  ARG  53          1HH1      ARG  53  13.670  -5.941  -0.834
  418   2HH2  ARG  53          2HH1      ARG  53  12.301  -5.138   0.086
  419    H    GLU  54           H        GLU  54  16.667  -2.204  -2.506
  420    HA   GLU  54           HA       GLU  54  17.817  -0.186  -4.314
  421   1HB   GLU  54          1HB       GLU  54  18.836  -0.885  -2.111
  422   2HB   GLU  54          2HB       GLU  54  19.313  -2.413  -2.823
  423   1HG   GLU  54          1HG       GLU  54  21.245  -0.967  -2.824
  424   2HG   GLU  54          2HG       GLU  54  20.769  -1.164  -4.500
  425    HE1  GLU  54           HE2      GLU  54  20.651   2.425  -2.639
  426    NH1  ARG  55           NH2      ARG  55  15.379   0.410 -12.652
  427    NH2  ARG  55           NH1      ARG  55  14.384   2.105 -11.515
  428    H    ARG  55           H        ARG  55  17.106  -0.622  -6.379
  429    HA   ARG  55           HA       ARG  55  17.130  -3.188  -7.652
  430   1HB   ARG  55          1HB       ARG  55  15.549  -1.332  -7.971
  431   2HB   ARG  55          2HB       ARG  55  16.783  -0.297  -8.673
  432   1HG   ARG  55          1HG       ARG  55  16.829  -1.485 -10.726
  433   2HG   ARG  55          2HG       ARG  55  16.124  -2.940 -10.027
  434   1HD   ARG  55          1HD       ARG  55  14.456  -1.900 -11.430
  435   2HD   ARG  55          2HD       ARG  55  13.918  -1.864  -9.770
  436   1HH1  ARG  55          2HH2      ARG  55  15.639  -0.582 -12.672
  437   2HH1  ARG  55          1HH2      ARG  55  15.569   1.110 -13.377
  438   1HH2  ARG  55          1HH1      ARG  55  13.885   2.408 -10.671
  439   2HH2  ARG  55          2HH1      ARG  55  14.641   2.687 -12.320
  440    H    ALA  56           H        ALA  56  18.241  -4.009  -9.354
  441    HA   ALA  56           HA       ALA  56  21.032  -2.869 -10.009
  442   1HB   ALA  56          3HB       ALA  56  20.157  -5.826  -9.903
  443   2HB   ALA  56          1HB       ALA  56  21.756  -5.215 -10.392
  444   3HB   ALA  56          2HB       ALA  56  21.194  -4.984  -8.723
  445    H    ALA  57           H        ALA  57  19.891  -1.572 -11.488
  446    HA   ALA  57           HA       ALA  57  18.474  -1.179 -13.368
  447   1HB   ALA  57          3HB       ALA  57  20.821  -0.368 -13.636
  448   2HB   ALA  57          1HB       ALA  57  21.289  -1.901 -14.419
  449   3HB   ALA  57          2HB       ALA  57  20.153  -0.792 -15.220
  450    NH1  ARG  58           NH2      ARG  58  10.412  -0.835 -14.038
  451    NH2  ARG  58           NH1      ARG  58  10.869  -0.804 -11.811
  452    H    ARG  58           H        ARG  58  16.982  -1.681 -14.607
  453    HA   ARG  58           HA       ARG  58  16.676  -4.470 -15.302
  454   1HB   ARG  58          2HB       ARG  58  14.747  -2.395 -16.416
  455   2HB   ARG  58          1HB       ARG  58  14.417  -4.078 -16.061
  456   1HG   ARG  58          1HG       ARG  58  14.508  -3.574 -13.597
  457   2HG   ARG  58          2HG       ARG  58  14.904  -1.893 -13.968
  458   1HD   ARG  58          1HD       ARG  58  12.733  -1.646 -15.253
  459   2HD   ARG  58          2HD       ARG  58  12.278  -3.296 -14.791
  460   1HH1  ARG  58          2HH2      ARG  58  10.694  -1.147 -14.974
  461   2HH1  ARG  58          1HH2      ARG  58   9.584  -0.279 -13.799
  462   1HH2  ARG  58          1HH1      ARG  58  11.495  -1.089 -11.049
  463   2HH2  ARG  58          2HH1      ARG  58  10.010  -0.249 -11.726
  464    H    LYS  59           H        LYS  59  15.550  -4.784 -17.700
  465    HA   LYS  59           HA       LYS  59  17.042  -3.393 -19.903
  466   1HB   LYS  59          1HB       LYS  59  17.469  -6.427 -19.525
  467   2HB   LYS  59          2HB       LYS  59  17.672  -5.593 -21.061
  468   1HG   LYS  59          1HG       LYS  59  19.407  -4.074 -20.058
  469   2HG   LYS  59          2HG       LYS  59  19.280  -4.945 -18.527
  470   1HD   LYS  59          1HD       LYS  59  20.000  -7.090 -19.694
  471   2HD   LYS  59          2HD       LYS  59  20.092  -6.215 -21.215
  472   1HE   LYS  59          1HE       LYS  59  22.349  -6.393 -20.401
  473   2HE   LYS  59          2HE       LYS  59  21.897  -4.697 -20.252
  474   1HZ   LYS  59          1HZ       LYS  59  21.944  -6.705 -18.060
  475   2HZ   LYS  59          2HZ       LYS  59  23.037  -5.513 -18.301
  476    H    GLY  60           H        GLY  60  15.438  -2.878 -21.186
  477   1HA   GLY  60          1HA       GLY  60  13.493  -4.772 -22.302
  478   2HA   GLY  60          2HA       GLY  60  12.688  -3.956 -20.962
  479    NH1  ARG  61           NH2      ARG  61  15.815   0.480 -29.664
  480    NH2  ARG  61           NH1      ARG  61  17.557   0.541 -28.205
  481    H    ARG  61           H        ARG  61  13.680  -3.724 -24.137
  482    HA   ARG  61           HA       ARG  61  13.675  -1.029 -24.648
  483   1HB   ARG  61          1HB       ARG  61  14.747  -2.211 -26.133
  484   2HB   ARG  61          2HB       ARG  61  13.361  -3.200 -26.583
  485   1HG   ARG  61          1HG       ARG  61  13.950  -1.723 -28.379
  486   2HG   ARG  61          2HG       ARG  61  12.396  -1.224 -27.770
  487   1HD   ARG  61          1HD       ARG  61  13.560   0.818 -28.199
  488   2HD   ARG  61          2HD       ARG  61  13.556   0.667 -26.459
  489   1HH1  ARG  61          2HH2      ARG  61  14.801   0.404 -29.796
  490   2HH1  ARG  61          1HH2      ARG  61  16.525   0.578 -30.397
  491   1HH2  ARG  61          1HH1      ARG  61  17.873   0.513 -27.229
  492   2HH2  ARG  61          2HH1      ARG  61  18.146   0.635 -29.040
  493    H    ASN  62           H        ASN  62  11.544  -2.497 -26.284
  494    HA   ASN  62           HA       ASN  62   8.855  -1.326 -25.344
  495   1HB   ASN  62          1HB       ASN  62  10.212   0.179 -27.069
  496   2HB   ASN  62          2HB       ASN  62   9.884  -1.047 -28.268
  497   1HD2  ASN  62          2HD2      ASN  62   6.947   1.592 -27.377
  498   2HD2  ASN  62          1HD2      ASN  62   8.488   1.486 -26.377
  499    HA   PRO  63           HA       PRO  63   7.425  -5.474 -26.818
  500   1HB   PRO  63          1HB       PRO  63   4.692  -5.008 -27.272
  501   2HB   PRO  63          2HB       PRO  63   5.456  -5.239 -25.693
  502   1HG   PRO  63          1HG       PRO  63   4.789  -2.590 -27.071
  503   2HG   PRO  63          2HG       PRO  63   4.424  -3.074 -25.397
  504   1HD   PRO  63          1HD       PRO  63   6.589  -1.506 -25.958
  505   2HD   PRO  63          2HD       PRO  63   6.732  -2.772 -24.705
  506    H    GLN  64           H        GLN  64   7.373  -2.784 -29.005
  507    HA   GLN  64           HA       GLN  64   6.439  -4.305 -31.407
  508   1HB   GLN  64          1HB       GLN  64   6.023  -1.822 -31.140
  509   2HB   GLN  64          2HB       GLN  64   7.753  -1.508 -31.128
  510   1HG   GLN  64          1HG       GLN  64   8.020  -2.211 -33.451
  511   2HG   GLN  64          2HG       GLN  64   6.392  -2.867 -33.493
  512   1HE2  GLN  64          2HE2      GLN  64   4.938   0.349 -34.285
  513   2HE2  GLN  64          1HE2      GLN  64   4.687  -1.439 -33.961
  514    H    THR  65           H        THR  65   9.418  -2.598 -30.759
  515    HA   THR  65           HA       THR  65  10.928  -4.033 -32.792
  516    HB   THR  65           HB       THR  65  12.696  -2.462 -32.381
  517    HG1  THR  65           HG1      THR  65  11.270  -1.729 -30.049
  518   1HG2  THR  65          2HG2      THR  65  10.572  -1.538 -33.512
  519   2HG2  THR  65          3HG2      THR  65  10.049  -0.923 -31.938
  520   3HG2  THR  65          1HG2      THR  65  11.534  -0.285 -32.665
  521    H    GLY  66           H        GLY  66  11.015  -4.262 -29.260
  522   1HA   GLY  66          1HA       GLY  66  12.143  -5.758 -27.789
  523   2HA   GLY  66          2HA       GLY  66  12.178  -6.872 -29.136
  524    H    GLU  67           H        GLU  67  13.964  -3.782 -28.855
  525    HA   GLU  67           HA       GLU  67  16.648  -5.335 -28.897
  526   1HB   GLU  67          2HB       GLU  67  15.923  -3.826 -30.878
  527   2HB   GLU  67          1HB       GLU  67  16.044  -2.475 -29.723
  528   1HG   GLU  67          1HG       GLU  67  18.536  -3.068 -29.419
  529   2HG   GLU  67          2HG       GLU  67  18.339  -4.382 -30.573
  530    HE2  GLU  67           HE2      GLU  67  18.637  -0.532 -31.750
  531    H    GLU  68           H        GLU  68  15.675  -5.293 -26.685
  532    HA   GLU  68           HA       GLU  68  15.401  -3.573 -24.735
  533   1HB   GLU  68          1HB       GLU  68  16.165  -5.094 -22.968
  534   2HB   GLU  68          2HB       GLU  68  15.236  -5.872 -24.222
  535   1HG   GLU  68          1HG       GLU  68  17.399  -6.834 -25.197
  536   2HG   GLU  68          2HG       GLU  68  18.307  -6.064 -23.902
  537    HE2  GLU  68           HE2      GLU  68  17.852  -8.691 -21.787
  538    H    MET  69           H        MET  69  16.049  -1.842 -24.119
  539    HA   MET  69           HA       MET  69  18.988  -1.130 -23.805
  540   1HB   MET  69          1HB       MET  69  18.321   1.215 -23.744
  541   2HB   MET  69          2HB       MET  69  17.748   0.400 -25.177
  542   1HG   MET  69          1HG       MET  69  15.923   1.779 -24.591
  543   2HG   MET  69          2HG       MET  69  15.420   0.204 -23.972
  544   1HE   MET  69          1HE       MET  69  13.658   1.207 -22.624
  545   2HE   MET  69          3HE       MET  69  14.426   0.135 -21.423
  546   3HE   MET  69          2HE       MET  69  13.928   1.784 -20.955
  547    H    GLU  70           H        GLU  70  19.860  -0.460 -21.927
  548    HA   GLU  70           HA       GLU  70  18.833  -1.592 -19.502
  549   1HB   GLU  70          2HB       GLU  70  21.350  -1.083 -20.472
  550   2HB   GLU  70          1HB       GLU  70  21.212   0.301 -19.446
  551   1HG   GLU  70          1HG       GLU  70  20.606  -1.464 -17.546
  552   2HG   GLU  70          2HG       GLU  70  20.868  -2.729 -18.737
  553    HE1  GLU  70           HE2      GLU  70  24.332  -2.492 -18.746
  554    H    ILE  71           H        ILE  71  17.686  -0.771 -17.916
  555    HA   ILE  71           HA       ILE  71  16.896   2.133 -17.845
  556    HB   ILE  71           HB       ILE  71  15.720  -0.475 -16.708
  557   1HG1  ILE  71          1HG1      ILE  71  14.400   1.311 -18.843
  558   2HG1  ILE  71          2HG1      ILE  71  15.586   0.143 -19.355
  559   1HG2  ILE  71          2HG2      ILE  71  15.122   1.428 -15.255
  560   2HG2  ILE  71          3HG2      ILE  71  14.512   2.341 -16.665
  561   3HG2  ILE  71          1HG2      ILE  71  13.701   0.827 -16.142
  562   1HD1  ILE  71          3HD1      ILE  71  13.047  -0.682 -17.837
  563   2HD1  ILE  71          1HD1      ILE  71  13.279  -0.733 -19.597
  564   3HD1  ILE  71          2HD1      ILE  71  14.280  -1.762 -18.560
  565    HA   PRO  72           HA       PRO  72  20.006   1.998 -14.359
  566   1HB   PRO  72          1HB       PRO  72  19.948   4.689 -13.574
  567   2HB   PRO  72          2HB       PRO  72  20.804   4.046 -14.982
  568   1HG   PRO  72          1HG       PRO  72  18.040   5.347 -14.918
  569   2HG   PRO  72          2HG       PRO  72  19.386   5.693 -16.030
  570   1HD   PRO  72          1HD       PRO  72  17.310   4.040 -16.750
  571   2HD   PRO  72          2HD       PRO  72  18.974   3.680 -17.310
  572    H    ALA  73           H        ALA  73  20.049   1.837 -12.167
  573    HA   ALA  73           HA       ALA  73  17.761   0.921 -10.793
  574   1HB   ALA  73          1HB       ALA  73  20.161   0.510  -9.983
  575   2HB   ALA  73          2HB       ALA  73  20.187   2.184  -9.312
  576   3HB   ALA  73          3HB       ALA  73  19.070   0.990  -8.676
  577    H    SER  74           H        SER  74  16.867   1.454  -8.870
  578    HA   SER  74           HA       SER  74  17.303   3.981  -7.632
  579   1HB   SER  74          1HB       SER  74  14.435   3.379  -8.793
  580   2HB   SER  74          2HB       SER  74  14.603   4.535  -7.480
  581    HG   SER  74           HG       SER  74  16.042   5.730  -8.799
  582    H    LYS  75           H        LYS  75  16.067   4.214  -5.515
  583    HA   LYS  75           HA       LYS  75  15.824   1.497  -4.150
  584   1HB   LYS  75          2HB       LYS  75  15.412   3.894  -2.454
  585   2HB   LYS  75          1HB       LYS  75  16.000   2.297  -2.108
  586   1HG   LYS  75          1HG       LYS  75  18.218   2.734  -2.970
  587   2HG   LYS  75          2HG       LYS  75  17.725   4.215  -3.765
  588   1HD   LYS  75          1HD       LYS  75  19.059   4.754  -1.820
  589   2HD   LYS  75          2HD       LYS  75  17.448   5.425  -1.694
  590   1HE   LYS  75          1HE       LYS  75  18.200   4.636   0.496
  591   2HE   LYS  75          2HE       LYS  75  16.788   3.729  -0.010
  592   1HZ   LYS  75          1HZ       LYS  75  18.498   2.322   0.945
  593   2HZ   LYS  75          2HZ       LYS  75  19.611   2.800  -0.153
  594    H    VAL  76           H        VAL  76  13.934   0.724  -4.593
  595    HA   VAL  76           HA       VAL  76  11.654   2.415  -5.162
  596    HB   VAL  76           HB       VAL  76  10.821   1.173  -6.572
  597   1HG1  VAL  76          2HG2      VAL  76  13.123   2.046  -7.072
  598   2HG1  VAL  76          3HG2      VAL  76  13.721   0.390  -6.791
  599   3HG1  VAL  76          1HG2      VAL  76  12.614   0.710  -8.177
  600   1HG2  VAL  76          2HG1      VAL  76  10.866  -1.225  -5.489
  601   2HG2  VAL  76          3HG1      VAL  76  10.570  -0.878  -7.209
  602   3HG2  VAL  76          1HG1      VAL  76  12.154  -1.409  -6.737
  603    HA   PRO  77           HA       PRO  77   9.779   1.219  -1.271
  604   1HB   PRO  77          1HB       PRO  77   7.821   3.193  -1.067
  605   2HB   PRO  77          2HB       PRO  77   9.559   3.526  -0.920
  606   1HG   PRO  77          1HG       PRO  77   7.812   3.861  -3.405
  607   2HG   PRO  77          2HG       PRO  77   8.933   5.026  -2.676
  608   1HD   PRO  77          1HD       PRO  77   9.657   3.325  -4.828
  609   2HD   PRO  77          2HD       PRO  77  10.862   3.828  -3.611
  610    H    ALA  78           H        ALA  78   8.685  -0.228  -0.895
  611    HA   ALA  78           HA       ALA  78   6.175  -1.118  -2.403
  612   1HB   ALA  78          2HB       ALA  78   8.350  -2.408  -2.724
  613   2HB   ALA  78          3HB       ALA  78   8.458  -2.677  -0.971
  614   3HB   ALA  78          1HB       ALA  78   7.120  -3.398  -1.903
  615    H    PHE  79           H        PHE  79   4.955  -2.578  -1.029
  616    HA   PHE  79           HA       PHE  79   4.670  -1.952   1.958
  617   1HB   PHE  79          2HB       PHE  79   3.456  -0.235   1.539
  618   2HB   PHE  79          1HB       PHE  79   2.706  -0.948   0.097
  619    HD1  PHE  79           HD2      PHE  79   0.788  -2.532   0.263
  620    HD2  PHE  79           HD1      PHE  79   2.485  -0.771   3.805
  621    HE1  PHE  79           HE2      PHE  79  -1.057  -3.434   1.600
  622    HE2  PHE  79           HE1      PHE  79   0.581  -1.618   5.115
  623    HZ   PHE  79           HZ       PHE  79  -1.146  -3.024   4.022
  624    H    LYS  80           H        LYS  80   4.403  -3.815   2.601
  625    HA   LYS  80           HA       LYS  80   3.454  -6.452   1.179
  626   1HB   LYS  80          2HB       LYS  80   4.826  -5.991   3.851
  627   2HB   LYS  80          1HB       LYS  80   4.035  -7.495   3.428
  628   1HG   LYS  80          1HG       LYS  80   5.504  -7.706   1.375
  629   2HG   LYS  80          2HG       LYS  80   6.338  -6.217   1.816
  630   1HD   LYS  80          1HD       LYS  80   7.134  -7.245   3.944
  631   2HD   LYS  80          2HD       LYS  80   6.254  -8.731   3.620
  632   1HE   LYS  80          1HE       LYS  80   8.535  -7.611   1.839
  633   2HE   LYS  80          2HE       LYS  80   8.766  -8.787   3.130
  634   1HZ   LYS  80          1HZ       LYS  80   7.102  -9.207   0.714
  635   2HZ   LYS  80          2HZ       LYS  80   8.589  -9.832   0.978
  636    HA   PRO  81           HA       PRO  81  -0.491  -5.745   3.386
  637   1HB   PRO  81          1HB       PRO  81  -1.841  -8.017   2.597
  638   2HB   PRO  81          2HB       PRO  81  -1.397  -6.746   1.450
  639   1HG   PRO  81          1HG       PRO  81   0.097  -9.369   2.007
  640   2HG   PRO  81          2HG       PRO  81  -0.442  -8.745   0.427
  641   1HD   PRO  81          1HD       PRO  81   2.136  -8.356   1.438
  642   2HD   PRO  81          2HD       PRO  81   1.355  -7.170   0.342
  643    H    GLY  82           H        GLY  82   1.778  -6.584   4.900
  644   1HA   GLY  82          1HA       GLY  82   2.697  -7.971   6.617
  645   2HA   GLY  82          2HA       GLY  82   1.133  -7.575   7.297
  646    H    LYS  83           H        LYS  83   1.042  -9.696   4.636
  647    HA   LYS  83           HA       LYS  83   0.375 -12.003   4.416
  648   1HB   LYS  83          2HB       LYS  83   1.918 -12.229   6.947
  649   2HB   LYS  83          1HB       LYS  83   0.580 -13.292   7.014
  650   1HG   LYS  83          1HG       LYS  83   2.648 -13.225   4.704
  651   2HG   LYS  83          2HG       LYS  83   2.730 -14.306   6.091
  652   1HD   LYS  83          1HD       LYS  83   0.546 -15.376   5.447
  653   2HD   LYS  83          2HD       LYS  83   0.399 -14.289   4.065
  654   1HE   LYS  83          1HE       LYS  83   2.553 -15.231   3.089
  655   2HE   LYS  83          2HE       LYS  83   2.684 -16.339   4.464
  656   1HZ   LYS  83          1HZ       LYS  83   1.659 -17.404   2.593
  657   2HZ   LYS  83          2HZ       LYS  83   0.586 -17.327   3.823
  658    H    ALA  84           H        ALA  84  -0.494 -10.589   7.293
  659    HA   ALA  84           HA       ALA  84  -2.956 -11.847   8.162
  660   1HB   ALA  84          2HB       ALA  84  -1.412 -10.397   9.503
  661   2HB   ALA  84          3HB       ALA  84  -1.758  -9.005   8.445
  662   3HB   ALA  84          1HB       ALA  84  -3.050  -9.663   9.485
  663    H    LEU  85           H        LEU  85  -2.531  -8.730   6.222
  664    HA   LEU  85           HA       LEU  85  -5.391  -8.502   5.663
  665   1HB   LEU  85          2HB       LEU  85  -3.914  -6.492   5.574
  666   2HB   LEU  85          1HB       LEU  85  -2.978  -7.218   4.284
  667    HG   LEU  85           HG       LEU  85  -5.145  -7.463   3.017
  668   1HD1  LEU  85          2HD1      LEU  85  -6.830  -6.956   4.763
  669   2HD1  LEU  85          3HD1      LEU  85  -6.174  -5.323   4.968
  670   3HD1  LEU  85          1HD1      LEU  85  -6.986  -5.781   3.447
  671   1HD2  LEU  85          1HD2      LEU  85  -3.366  -5.800   2.368
  672   2HD2  LEU  85          2HD2      LEU  85  -4.966  -5.111   2.046
  673   3HD2  LEU  85          3HD2      LEU  85  -4.042  -4.592   3.483
  674    H    LYS  86           H        LYS  86  -2.638 -10.028   3.988
  675    HA   LYS  86           HA       LYS  86  -4.036 -10.942   1.600
  676   1HB   LYS  86          1HB       LYS  86  -1.616 -10.888   1.791
  677   2HB   LYS  86          2HB       LYS  86  -1.577 -12.155   2.982
  678   1HG   LYS  86          1HG       LYS  86  -2.807 -12.656   0.216
  679   2HG   LYS  86          2HG       LYS  86  -1.063 -12.560   0.416
  680   1HD   LYS  86          1HD       LYS  86  -1.105 -14.431   2.119
  681   2HD   LYS  86          2HD       LYS  86  -2.843 -14.551   1.952
  682   1HE   LYS  86          1HE       LYS  86  -1.944 -16.325   0.632
  683   2HE   LYS  86          2HE       LYS  86  -2.565 -15.145  -0.520
  684   1HZ   LYS  86          1HZ       LYS  86  -0.387 -15.995  -1.122
  685   2HZ   LYS  86          2HZ       LYS  86   0.280 -15.485   0.281
  686    H    ASP  87           H        ASP  87  -4.345 -12.132   4.907
  687    HA   ASP  87           HA       ASP  87  -5.906 -14.543   4.065
  688   1HB   ASP  87          1HB       ASP  87  -4.301 -13.775   6.350
  689   2HB   ASP  87          2HB       ASP  87  -5.905 -13.596   6.932
  690    HD1  ASP  87           HD2      ASP  87  -4.302 -17.217   5.941
  691    H    ALA  88           H        ALA  88  -6.529 -11.293   5.437
  692    HA   ALA  88           HA       ALA  88  -9.410 -11.411   5.829
  693   1HB   ALA  88          1HB       ALA  88  -7.928  -9.344   6.398
  694   2HB   ALA  88          2HB       ALA  88  -7.769  -9.023   4.668
  695   3HB   ALA  88          3HB       ALA  88  -9.347  -8.898   5.409
  696    H    VAL  89           H        VAL  89  -7.472 -10.776   2.845
  697    HA   VAL  89           HA       VAL  89  -9.807  -9.962   1.263
  698    HB   VAL  89           HB       VAL  89  -7.423  -8.855   1.920
  699   1HG1  VAL  89          2HG2      VAL  89  -6.166 -11.015   1.194
  700   2HG1  VAL  89          3HG2      VAL  89  -6.396 -10.449  -0.475
  701   3HG1  VAL  89          1HG2      VAL  89  -5.536  -9.437   0.737
  702   1HG2  VAL  89          1HG1      VAL  89  -8.353  -8.832  -0.903
  703   2HG2  VAL  89          2HG1      VAL  89  -8.936  -7.864   0.511
  704   3HG2  VAL  89          3HG1      VAL  89  -7.246  -7.681  -0.034
  705    H    LYS  90           H        LYS  90  -8.110 -12.931   1.661
  706    HA   LYS  90           HA       LYS  90  -7.920 -13.835  -1.044
  707   1HB   LYS  90          1HB       LYS  90  -7.199 -15.868  -0.181
  708   2HB   LYS  90          2HB       LYS  90  -6.667 -14.646   0.936
  709   1HG   LYS  90          1HG       LYS  90  -8.573 -15.264   2.508
  710   2HG   LYS  90          2HG       LYS  90  -9.039 -16.559   1.412
  711   1HD   LYS  90          1HD       LYS  90  -6.826 -17.672   1.682
  712   2HD   LYS  90          2HD       LYS  90  -6.233 -16.343   2.681
  713   1HE   LYS  90          1HE       LYS  90  -7.997 -16.844   4.432
  714   2HE   LYS  90          2HE       LYS  90  -8.616 -18.172   3.436
  715   1HZ   LYS  90          1HZ       LYS  90  -7.115 -18.986   5.090
  716   2HZ   LYS  90          2HZ       LYS  90  -6.469 -19.252   3.612
  717   1H    MET   1          1H        MET  91   9.750   0.915  10.747
  718   2H    MET   1          2H        MET  91  10.859   0.366  11.886
  719    HA   MET   1           HA       MET  91   9.670   1.343  13.376
  720   1HB   MET   1          1HB       MET  91   7.387   1.466  11.305
  721   2HB   MET   1          2HB       MET  91   7.255   2.092  12.918
  722   1HG   MET   1          1HG       MET  91   9.415   3.553  12.349
  723   2HG   MET   1          2HG       MET  91   9.038   3.145  10.664
  724   1HE   MET   1          1HE       MET  91   7.904   5.080   9.424
  725   2HE   MET   1          3HE       MET  91   6.924   6.340  10.205
  726   3HE   MET   1          2HE       MET  91   8.662   6.188  10.609
  727    H    ASN   2           H        ASN  92   6.685  -0.171  12.644
  728    HA   ASN   2           HA       ASN  92   6.575  -2.648  13.171
  729   1HB   ASN   2          1HB       ASN  92   6.480  -3.556  15.359
  730   2HB   ASN   2          2HB       ASN  92   8.016  -2.836  15.061
  731   1HD2  ASN   2          1HD2      ASN  92   5.816  -1.460  18.199
  732   2HD2  ASN   2          2HD2      ASN  92   5.107  -2.482  16.848
  733    H    LYS   3           H        LYS  93   5.297   0.154  14.390
  734    HA   LYS   3           HA       LYS  93   2.888   0.763  13.673
  735   1HB   LYS   3          1HB       LYS  93   2.095  -1.726  13.755
  736   2HB   LYS   3          2HB       LYS  93   1.996  -1.591  15.487
  737   1HG   LYS   3          1HG       LYS  93   0.201   0.190  15.201
  738   2HG   LYS   3          2HG       LYS  93   0.518   0.251  13.467
  739   1HD   LYS   3          1HD       LYS  93  -0.206  -2.196  13.285
  740   2HD   LYS   3          2HD       LYS  93  -0.656  -2.151  14.995
  741   1HE   LYS   3          1HE       LYS  93  -2.332  -0.311  14.513
  742   2HE   LYS   3          2HE       LYS  93  -1.848  -0.305  12.809
  743   1HZ   LYS   3          1HZ       LYS  93  -3.814  -1.625  13.176
  744   2HZ   LYS   3          2HZ       LYS  93  -3.062  -2.586  14.264
  745    H    THR   4           H        THR  94   4.757   0.102  16.743
  746    HA   THR   4           HA       THR  94   3.287   2.167  18.136
  747    HB   THR   4           HB       THR  94   5.712   0.334  18.686
  748    HG1  THR   4           HG1      THR  94   4.200  -0.796  19.966
  749   1HG2  THR   4          3HG2      THR  94   4.009   2.126  20.440
  750   2HG2  THR   4          1HG2      THR  94   5.189   0.875  21.049
  751   3HG2  THR   4          2HG2      THR  94   5.765   2.277  20.063
  752    H    GLU   5           H        GLU  95   6.242   1.746  16.248
  753    HA   GLU   5           HA       GLU  95   7.449   4.358  17.132
  754   1HB   GLU   5          1HB       GLU  95   8.293   3.050  14.542
  755   2HB   GLU   5          2HB       GLU  95   9.164   4.195  15.513
  756   1HG   GLU   5          1HG       GLU  95   8.679   1.219  16.133
  757   2HG   GLU   5          2HG       GLU  95  10.163   1.927  15.554
  758    HE2  GLU   5           HE2      GLU  95   9.233   1.968  19.460
  759    H    LEU   6           H        LEU  96   4.924   3.300  15.227
  760    HA   LEU   6           HA       LEU  96   4.515   5.449  13.232
  761   1HB   LEU   6          2HB       LEU  96   3.432   2.773  14.045
  762   2HB   LEU   6          1HB       LEU  96   2.124   3.852  14.191
  763    HG   LEU   6           HG       LEU  96   2.935   4.531  11.709
  764   1HD1  LEU   6          2HD1      LEU  96   5.115   3.421  11.749
  765   2HD1  LEU   6          3HD1      LEU  96   4.344   1.839  11.942
  766   3HD1  LEU   6          1HD1      LEU  96   4.124   2.779  10.430
  767   1HD2  LEU   6          2HD2      LEU  96   0.811   3.456  12.090
  768   2HD2  LEU   6          3HD2      LEU  96   1.571   2.815  10.637
  769   3HD2  LEU   6          1HD2      LEU  96   1.572   1.849  12.145
  770    H    ILE   7           H        ILE  97   3.186   4.441  16.432
  771    HA   ILE   7           HA       ILE  97   1.375   6.643  16.870
  772    HB   ILE   7           HB       ILE  97   2.825   4.993  19.029
  773   1HG1  ILE   7          1HG1      ILE  97   0.117   4.381  17.729
  774   2HG1  ILE   7          2HG1      ILE  97   1.576   3.619  17.241
  775   1HG2  ILE   7          2HG2      ILE  97   1.598   7.032  19.976
  776   2HG2  ILE   7          3HG2      ILE  97   0.112   6.436  19.249
  777   3HG2  ILE   7          1HG2      ILE  97   0.890   5.512  20.533
  778   1HD1  ILE   7          3HD1      ILE  97   1.954   2.731  19.603
  779   2HD1  ILE   7          1HD1      ILE  97   0.291   3.186  19.937
  780   3HD1  ILE   7          2HD1      ILE  97   0.641   2.025  18.624
  781    H    ASN   8           H        ASN  98   4.713   6.204  18.007
  782    HA   ASN   8           HA       ASN  98   4.901   8.944  19.129
  783   1HB   ASN   8          1HB       ASN  98   7.225   7.040  18.313
  784   2HB   ASN   8          2HB       ASN  98   7.438   8.527  19.208
  785   1HD2  ASN   8          2HD2      ASN  98   6.549   5.236  21.359
  786   2HD2  ASN   8          1HD2      ASN  98   6.902   5.215  19.559
  787    H    ALA   9           H        ALA  99   5.066   7.947  15.826
  788    HA   ALA   9           HA       ALA  99   6.601  10.360  14.862
  789   1HB   ALA   9          2HB       ALA  99   6.249   8.198  13.343
  790   2HB   ALA   9          3HB       ALA  99   4.517   8.571  13.336
  791   3HB   ALA   9          1HB       ALA  99   5.597   9.712  12.601
  792    H    VAL  10           H        VAL 100   3.134   9.297  15.148
  793    HA   VAL  10           HA       VAL 100   2.166  11.614  13.918
  794    HB   VAL  10           HB       VAL 100   0.421   9.950  15.768
  795   1HG1  VAL  10          3HG2      VAL 100  -0.363  11.947  14.152
  796   2HG1  VAL  10          1HG2      VAL 100  -0.452  10.594  12.985
  797   3HG1  VAL  10          2HG2      VAL 100  -1.361  10.497  14.498
  798   1HG2  VAL  10          1HG1      VAL 100   1.772   9.038  13.226
  799   2HG2  VAL  10          2HG1      VAL 100   1.581   8.305  14.852
  800   3HG2  VAL  10          3HG1      VAL 100   0.174   8.332  13.748
  801    H    ALA  11           H        ALA 101   2.197  10.542  17.138
  802    HA   ALA  11           HA       ALA 101   1.197  12.976  18.116
  803   1HB   ALA  11          2HB       ALA 101   1.048  10.810  19.433
  804   2HB   ALA  11          3HB       ALA 101   2.815  10.811  19.664
  805   3HB   ALA  11          1HB       ALA 101   1.795  12.049  20.471
  806    H    GLU  12           H        GLU 102   4.487  12.230  17.298
  807    HA   GLU  12           HA       GLU 102   5.527  14.653  18.737
  808   1HB   GLU  12          1HB       GLU 102   7.028  12.638  18.454
  809   2HB   GLU  12          2HB       GLU 102   6.962  12.833  16.711
  810   1HG   GLU  12          1HG       GLU 102   9.072  13.695  17.495
  811   2HG   GLU  12          2HG       GLU 102   8.146  15.058  16.903
  812    HE2  GLU  12           HE2      GLU 102   8.004  16.701  19.936
  813    H    THR  13           H        THR 103   4.794  13.753  15.290
  814    HA   THR  13           HA       THR 103   5.150  16.690  14.632
  815    HB   THR  13           HB       THR 103   6.197  14.648  13.435
  816    HG1  THR  13           HG1      THR 103   6.470  16.850  12.970
  817   1HG2  THR  13          2HG2      THR 103   4.205  13.497  12.619
  818   2HG2  THR  13          3HG2      THR 103   3.755  14.927  11.649
  819   3HG2  THR  13          1HG2      THR 103   5.257  14.032  11.291
  820    H    SER  14           H        SER 104   2.790  15.412  15.767
  821    HA   SER  14           HA       SER 104   0.829  17.444  14.496
  822   1HB   SER  14          1HB       SER 104   0.194  15.088  13.789
  823   2HB   SER  14          2HB       SER 104  -0.123  14.687  15.483
  824    HG   SER  14           HG       SER 104  -1.964  15.342  14.378
  825    H    GLY  15           H        GLY 105   1.816  15.919  17.597
  826   1HA   GLY  15          1HA       GLY 105   1.347  16.556  19.820
  827   2HA   GLY  15          2HA       GLY 105   0.838  18.130  19.214
  828    H    LEU  16           H        LEU 106  -0.370  14.839  19.017
  829    HA   LEU  16           HA       LEU 106  -3.064  15.512  20.219
  830   1HB   LEU  16          1HB       LEU 106  -3.962  13.616  19.061
  831   2HB   LEU  16          2HB       LEU 106  -3.497  14.990  18.077
  832    HG   LEU  16           HG       LEU 106  -1.606  14.011  17.268
  833   1HD1  LEU  16          2HD1      LEU 106  -0.746  12.799  19.324
  834   2HD1  LEU  16          3HD1      LEU 106  -1.983  11.554  18.964
  835   3HD1  LEU  16          1HD1      LEU 106  -0.606  11.885  17.820
  836   1HD2  LEU  16          2HD2      LEU 106  -3.113  13.476  15.807
  837   2HD2  LEU  16          3HD2      LEU 106  -1.655  12.452  15.877
  838   3HD2  LEU  16          1HD2      LEU 106  -3.160  11.815  16.509
  839    H    SER  17           H        SER 107  -2.657  12.589  20.430
  840    HA   SER  17           HA       SER 107  -1.323  12.376  23.179
  841   1HB   SER  17          1HB       SER 107  -4.048  11.081  22.695
  842   2HB   SER  17          2HB       SER 107  -3.052  10.943  24.127
  843    HG   SER  17           HG       SER 107  -3.196  13.200  24.395
  844    H    LYS  18           H        LYS 108  -0.778  10.245  23.787
  845    HA   LYS  18           HA       LYS 108   0.421   8.495  21.674
  846   1HB   LYS  18          1HB       LYS 108   1.315   8.802  24.120
  847   2HB   LYS  18          2HB       LYS 108  -0.066   7.887  24.669
  848   1HG   LYS  18          1HG       LYS 108   1.571   6.271  24.658
  849   2HG   LYS  18          2HG       LYS 108   0.810   5.933  23.114
  850   1HD   LYS  18          1HD       LYS 108   2.684   7.238  21.943
  851   2HD   LYS  18          2HD       LYS 108   3.353   7.650  23.507
  852   1HE   LYS  18          1HE       LYS 108   4.702   5.854  22.695
  853   2HE   LYS  18          2HE       LYS 108   3.750   5.183  24.012
  854   1HZ   LYS  18          1HZ       LYS 108   3.835   3.730  22.098
  855   2HZ   LYS  18          2HZ       LYS 108   3.199   4.866  21.109
  856    H    LYS  19           H        LYS 109  -2.336   8.158  23.870
  857    HA   LYS  19           HA       LYS 109  -3.574   5.813  22.594
  858   1HB   LYS  19          2HB       LYS 109  -4.124   6.638  24.919
  859   2HB   LYS  19          1HB       LYS 109  -4.978   8.024  24.231
  860   1HG   LYS  19          1HG       LYS 109  -6.581   6.414  23.078
  861   2HG   LYS  19          2HG       LYS 109  -5.690   5.052  23.756
  862   1HD   LYS  19          1HD       LYS 109  -6.263   5.860  26.104
  863   2HD   LYS  19          2HD       LYS 109  -7.103   7.239  25.410
  864   1HE   LYS  19          1HE       LYS 109  -8.801   5.648  26.009
  865   2HE   LYS  19          2HE       LYS 109  -8.743   5.669  24.248
  866   1HZ   LYS  19          1HZ       LYS 109  -7.390   3.639  24.348
  867   2HZ   LYS  19          2HZ       LYS 109  -7.431   3.639  25.982
  868    H    ASP  20           H        ASP 110  -3.869   9.376  21.837
  869    HA   ASP  20           HA       ASP 110  -6.031   8.877  19.805
  870   1HB   ASP  20          1HB       ASP 110  -4.248  11.342  20.273
  871   2HB   ASP  20          2HB       ASP 110  -5.358  11.258  18.929
  872    HD2  ASP  20           HD2      ASP 110  -6.765  12.850  22.042
  873    H    ALA  21           H        ALA 111  -2.522   9.025  19.661
  874    HA   ALA  21           HA       ALA 111  -2.347   8.838  16.697
  875   1HB   ALA  21          1HB       ALA 111  -0.280   8.606  18.973
  876   2HB   ALA  21          2HB       ALA 111   0.121   8.368  17.246
  877   3HB   ALA  21          3HB       ALA 111  -0.519   9.883  17.803
  878    H    THR  22           H        THR 112  -2.212   6.396  19.372
  879    HA   THR  22           HA       THR 112  -1.865   4.044  17.754
  880    HB   THR  22           HB       THR 112  -3.626   4.171  20.291
  881    HG1  THR  22           HG1      THR 112  -1.739   3.933  21.456
  882   1HG2  THR  22          2HG2      THR 112  -1.631   2.114  19.162
  883   2HG2  THR  22          3HG2      THR 112  -2.431   1.984  20.753
  884   3HG2  THR  22          1HG2      THR 112  -3.401   1.934  19.237
  885    H    LYS  23           H        LYS 113  -4.844   5.576  18.752
  886    HA   LYS  23           HA       LYS 113  -6.722   3.869  17.243
  887   1HB   LYS  23          2HB       LYS 113  -6.780   6.865  18.145
  888   2HB   LYS  23          1HB       LYS 113  -8.151   6.146  17.378
  889   1HG   LYS  23          1HG       LYS 113  -8.259   4.338  19.221
  890   2HG   LYS  23          2HG       LYS 113  -7.032   5.222  20.105
  891   1HD   LYS  23          1HD       LYS 113  -9.828   6.273  19.317
  892   2HD   LYS  23          2HD       LYS 113  -9.372   5.636  20.891
  893   1HE   LYS  23          1HE       LYS 113  -7.688   7.545  21.168
  894   2HE   LYS  23          2HE       LYS 113  -8.232   8.214  19.622
  895   1HZ   LYS  23          1HZ       LYS 113 -10.468   8.380  20.549
  896   2HZ   LYS  23          2HZ       LYS 113  -9.974   7.755  21.977
  897    H    ALA  24           H        ALA 114  -5.445   7.006  16.472
  898    HA   ALA  24           HA       ALA 114  -6.631   7.391  13.911
  899   1HB   ALA  24          3HB       ALA 114  -4.073   8.542  15.089
  900   2HB   ALA  24          1HB       ALA 114  -4.921   9.188  13.646
  901   3HB   ALA  24          2HB       ALA 114  -5.752   9.173  15.228
  902    H    VAL  25           H        VAL 115  -3.531   5.833  14.574
  903    HA   VAL  25           HA       VAL 115  -2.853   5.099  11.719
  904    HB   VAL  25           HB       VAL 115  -2.246   4.281  14.735
  905   1HG1  VAL  25          2HG2      VAL 115  -1.261   2.549  12.421
  906   2HG1  VAL  25          3HG2      VAL 115  -0.586   2.543  14.089
  907   3HG1  VAL  25          1HG2      VAL 115  -2.258   2.080  13.800
  908   1HG2  VAL  25          1HG1      VAL 115  -1.096   6.257  13.817
  909   2HG2  VAL  25          2HG1      VAL 115   0.049   4.980  14.244
  910   3HG2  VAL  25          3HG1      VAL 115  -0.371   5.282  12.520
  911    H    ASP  26           H        ASP 116  -4.406   3.163  14.397
  912    HA   ASP  26           HA       ASP 116  -5.635   1.291  12.381
  913   1HB   ASP  26          1HB       ASP 116  -4.897   0.772  14.822
  914   2HB   ASP  26          2HB       ASP 116  -6.341   1.637  15.352
  915    HD1  ASP  26           HD2      ASP 116  -6.570  -2.013  13.509
  916    H    ALA  27           H        ALA 117  -6.252   4.067  12.450
  917    HA   ALA  27           HA       ALA 117  -9.234   4.115  11.840
  918   1HB   ALA  27          2HB       ALA 117  -8.391   5.875  13.436
  919   2HB   ALA  27          3HB       ALA 117  -7.378   6.468  12.112
  920   3HB   ALA  27          1HB       ALA 117  -9.110   6.440  11.917
  921    H    VAL  28           H        VAL 118  -6.157   5.210  10.511
  922    HA   VAL  28           HA       VAL 118  -6.982   5.465   7.692
  923    HB   VAL  28           HB       VAL 118  -4.086   4.727   8.599
  924   1HG1  VAL  28          2HG2      VAL 118  -5.377   5.581   6.070
  925   2HG1  VAL  28          3HG2      VAL 118  -3.943   6.535   6.486
  926   3HG1  VAL  28          1HG2      VAL 118  -3.801   4.774   6.442
  927   1HG2  VAL  28          3HG1      VAL 118  -5.325   7.444   8.772
  928   2HG2  VAL  28          1HG1      VAL 118  -4.294   6.479   9.908
  929   3HG2  VAL  28          2HG1      VAL 118  -3.554   7.168   8.475
  930    H    PHE  29           H        PHE 119  -4.982   3.155   9.305
  931    HA   PHE  29           HA       PHE 119  -5.033   0.979   7.338
  932   1HB   PHE  29          2HB       PHE 119  -3.976   0.739  10.138
  933   2HB   PHE  29          1HB       PHE 119  -3.663  -0.350   8.783
  934    HD1  PHE  29           HD1      PHE 119  -2.946   1.046   6.459
  935    HD2  PHE  29           HD2      PHE 119  -2.205   2.329  10.485
  936    HE1  PHE  29           HE1      PHE 119  -1.347   2.686   5.630
  937    HE2  PHE  29           HE2      PHE 119  -0.635   4.014   9.644
  938    HZ   PHE  29           HZ       PHE 119  -0.283   4.231   7.178
  939    H    ASP  30           H        ASP 120  -7.396   1.671   9.727
  940    HA   ASP  30           HA       ASP 120  -8.633  -1.044   9.450
  941   1HB   ASP  30          1HB       ASP 120  -8.788   0.696  11.460
  942   2HB   ASP  30          2HB       ASP 120 -10.067   1.452  10.563
  943    HD2  ASP  30           HD2      ASP 120 -10.658  -1.982  12.551
  944    H    SER  31           H        SER 121  -8.944   2.074   8.075
  945    HA   SER  31           HA       SER 121 -11.526   1.566   6.565
  946   1HB   SER  31          2HB       SER 121  -9.706   4.034   6.496
  947   2HB   SER  31          1HB       SER 121 -11.204   3.838   5.553
  948    HG   SER  31           HG       SER 121 -11.547   4.885   7.518
  949    H    ILE  32           H        ILE 122  -7.946   1.622   5.734
  950    HA   ILE  32           HA       ILE 122  -8.283   1.000   2.954
  951    HB   ILE  32           HB       ILE 122  -6.156  -0.394   4.530
  952   1HG1  ILE  32          1HG1      ILE 122  -6.024   1.368   5.697
  953   2HG1  ILE  32          2HG1      ILE 122  -4.546   0.868   4.829
  954   1HG2  ILE  32          2HG2      ILE 122  -6.597  -0.300   1.925
  955   2HG2  ILE  32          3HG2      ILE 122  -5.590   1.170   2.046
  956   3HG2  ILE  32          1HG2      ILE 122  -4.951  -0.425   2.557
  957   1HD1  ILE  32          2HD1      ILE 122  -4.555   3.073   3.638
  958   2HD1  ILE  32          3HD1      ILE 122  -5.939   3.573   4.707
  959   3HD1  ILE  32          1HD1      ILE 122  -4.386   3.089   5.384
  960    H    THR  33           H        THR 123  -7.937  -1.171   5.822
  961    HA   THR  33           HA       THR 123  -8.270  -3.644   4.245
  962    HB   THR  33           HB       THR 123  -7.275  -3.870   6.316
  963    HG1  THR  33           HG1      THR 123  -9.684  -5.317   6.208
  964   1HG2  THR  33          2HG2      THR 123  -8.542  -2.348   7.793
  965   2HG2  THR  33          3HG2      THR 123  -9.965  -3.415   7.746
  966   3HG2  THR  33          1HG2      THR 123  -8.445  -3.966   8.516
  967    H    GLU  34           H        GLU 124 -10.653  -1.431   5.192
  968    HA   GLU  34           HA       GLU 124 -12.918  -3.314   4.502
  969   1HB   GLU  34          1HB       GLU 124 -13.246  -1.544   6.388
  970   2HB   GLU  34          2HB       GLU 124 -13.092  -0.294   5.173
  971   1HG   GLU  34          1HG       GLU 124 -15.435  -0.588   5.634
  972   2HG   GLU  34          2HG       GLU 124 -15.180  -1.181   4.006
  973    HE2  GLU  34           HE2      GLU 124 -16.044  -4.462   4.714
  974    H    ALA  35           H        ALA 125 -10.841  -0.854   2.974
  975    HA   ALA  35           HA       ALA 125 -12.476  -0.788   0.516
  976   1HB   ALA  35          2HB       ALA 125 -10.698   1.128   0.971
  977   2HB   ALA  35          3HB       ALA 125  -9.453  -0.118   0.814
  978   3HB   ALA  35          1HB       ALA 125 -10.410   0.323  -0.579
  979    H    LEU  36           H        LEU 126  -9.209  -2.419   1.230
  980    HA   LEU  36           HA       LEU 126  -9.323  -3.991  -1.205
  981   1HB   LEU  36          2HB       LEU 126  -7.932  -4.466   1.387
  982   2HB   LEU  36          1HB       LEU 126  -7.524  -5.249  -0.107
  983    HG   LEU  36           HG       LEU 126  -7.154  -2.842   0.643
  984   1HD1  LEU  36          3HD2      LEU 126  -8.087  -2.536  -2.147
  985   2HD1  LEU  36          1HD2      LEU 126  -8.135  -1.398  -0.781
  986   3HD1  LEU  36          2HD2      LEU 126  -6.724  -1.478  -1.802
  987   1HD2  LEU  36          3HD1      LEU 126  -5.210  -2.954   1.050
  988   2HD2  LEU  36          1HD1      LEU 126  -4.923  -2.528  -0.660
  989   3HD2  LEU  36          2HD1      LEU 126  -5.803  -1.396   0.331
  990    NH1  ARG  37           NH2      ARG 127 -11.789 -10.094   6.961
  991    NH2  ARG  37           NH1      ARG 127 -13.665 -11.349   6.708
  992    H    ARG  37           H        ARG 127 -10.487  -4.793   2.144
  993    HA   ARG  37           HA       ARG 127 -10.969  -7.489   1.390
  994   1HB   ARG  37          1HB       ARG 127 -10.872  -6.773   3.793
  995   2HB   ARG  37          2HB       ARG 127 -12.435  -5.962   3.614
  996   1HG   ARG  37          1HG       ARG 127 -13.415  -8.335   3.068
  997   2HG   ARG  37          2HG       ARG 127 -11.839  -8.972   3.536
  998   1HD   ARG  37          1HD       ARG 127 -12.140  -7.743   5.812
  999   2HD   ARG  37          2HD       ARG 127 -13.742  -7.266   5.271
 1000   1HH1  ARG  37          2HH2      ARG 127 -11.288  -9.230   6.726
 1001   2HH1  ARG  37          1HH2      ARG 127 -11.457 -10.853   7.566
 1002   1HH2  ARG  37          1HH1      ARG 127 -14.595 -11.445   6.284
 1003   2HH2  ARG  37          2HH1      ARG 127 -13.202 -12.019   7.331
 1004    H    LYS  38           H        LYS 128 -12.889  -4.535   0.747
 1005    HA   LYS  38           HA       LYS 128 -15.404  -6.192   0.173
 1006   1HB   LYS  38          1HB       LYS 128 -15.439  -4.254   1.887
 1007   2HB   LYS  38          2HB       LYS 128 -15.214  -3.155   0.531
 1008   1HG   LYS  38          1HG       LYS 128 -17.442  -3.869  -0.405
 1009   2HG   LYS  38          2HG       LYS 128 -17.566  -5.128   0.814
 1010   1HD   LYS  38          1HD       LYS 128 -18.978  -3.296   1.481
 1011   2HD   LYS  38          2HD       LYS 128 -17.658  -3.408   2.636
 1012   1HE   LYS  38          1HE       LYS 128 -16.491  -1.448   1.477
 1013   2HE   LYS  38          2HE       LYS 128 -17.817  -1.360   0.308
 1014   1HZ   LYS  38          1HZ       LYS 128 -18.073   0.206   2.115
 1015   2HZ   LYS  38          2HZ       LYS 128 -18.044  -0.976   3.244
 1016    H    GLY  39           H        GLY 129 -12.905  -5.686  -1.664
 1017   1HA   GLY  39          1HA       GLY 129 -12.546  -5.347  -4.024
 1018   2HA   GLY  39          2HA       GLY 129 -14.278  -5.457  -4.262
 1019    H    ASP  40           H        ASP 130 -12.334  -3.153  -2.422
 1020    HA   ASP  40           HA       ASP 130 -13.209  -0.784  -4.140
 1021   1HB   ASP  40          1HB       ASP 130 -13.555  -1.154  -1.166
 1022   2HB   ASP  40          2HB       ASP 130 -13.420   0.457  -1.849
 1023    HD1  ASP  40           HD2      ASP 130 -16.528   0.387  -3.409
 1024    H    LYS  41           H        LYS 131 -12.098   0.921  -4.319
 1025    HA   LYS  41           HA       LYS 131  -9.098   0.647  -3.987
 1026   1HB   LYS  41          2HB       LYS 131 -10.568   2.977  -5.338
 1027   2HB   LYS  41          1HB       LYS 131  -8.860   2.566  -5.478
 1028   1HG   LYS  41          1HG       LYS 131  -9.520   0.456  -6.758
 1029   2HG   LYS  41          2HG       LYS 131 -11.210   0.940  -6.627
 1030   1HD   LYS  41          1HD       LYS 131 -10.573   3.162  -7.791
 1031   2HD   LYS  41          2HD       LYS 131  -8.985   2.485  -8.107
 1032   1HE   LYS  41          1HE       LYS 131 -11.685   1.317  -9.094
 1033   2HE   LYS  41          2HE       LYS 131 -10.604   2.327 -10.048
 1034   1HZ   LYS  41          1HZ       LYS 131  -8.898   0.609  -9.845
 1035   2HZ   LYS  41          2HZ       LYS 131  -9.897  -0.339  -8.965
 1036    H    VAL  42           H        VAL 132  -7.949   1.937  -2.444
 1037    HA   VAL  42           HA       VAL 132  -9.238   3.758  -0.652
 1038    HB   VAL  42           HB       VAL 132  -6.355   2.892  -1.237
 1039   1HG1  VAL  42          2HG2      VAL 132  -6.509   4.659   0.503
 1040   2HG1  VAL  42          3HG2      VAL 132  -7.744   3.659   1.340
 1041   3HG1  VAL  42          1HG2      VAL 132  -6.048   3.098   1.205
 1042   1HG2  VAL  42          3HG1      VAL 132  -8.013   0.834  -0.708
 1043   2HG2  VAL  42          1HG1      VAL 132  -6.598   1.030   0.277
 1044   3HG2  VAL  42          2HG1      VAL 132  -8.154   1.555   0.914
 1045    H    GLN  43           H        GLN 133  -6.800   5.293  -0.800
 1046    HA   GLN  43           HA       GLN 133  -5.707   6.373  -2.426
 1047   1HB   GLN  43          1HB       GLN 133  -8.044   7.647  -3.657
 1048   2HB   GLN  43          2HB       GLN 133  -6.498   8.502  -3.733
 1049   1HG   GLN  43          1HG       GLN 133  -5.371   6.548  -4.654
 1050   2HG   GLN  43          2HG       GLN 133  -6.778   5.551  -4.531
 1051   1HE2  GLN  43          2HE2      GLN 133  -7.453   6.382  -7.955
 1052   2HE2  GLN  43          1HE2      GLN 133  -7.081   5.119  -6.679
 1053    H    LEU  44           H        LEU 134  -4.253   7.895  -2.380
 1054    HA   LEU  44           HA       LEU 134  -4.381   9.852  -0.080
 1055   1HB   LEU  44          2HB       LEU 134  -1.741   8.407  -0.290
 1056   2HB   LEU  44          1HB       LEU 134  -2.460   9.173   1.100
 1057    HG   LEU  44           HG       LEU 134  -3.330   6.406   0.026
 1058   1HD1  LEU  44          1HD1      LEU 134  -1.123   7.068   2.083
 1059   2HD1  LEU  44          2HD1      LEU 134  -1.761   5.439   1.777
 1060   3HD1  LEU  44          3HD1      LEU 134  -0.916   6.302   0.489
 1061   1HD2  LEU  44          3HD2      LEU 134  -4.910   7.507   1.739
 1062   2HD2  LEU  44          1HD2      LEU 134  -4.220   5.955   2.248
 1063   3HD2  LEU  44          2HD2      LEU 134  -3.554   7.469   2.893
 1064    H    ILE  45           H        ILE 135  -4.006  11.705  -1.304
 1065    HA   ILE  45           HA       ILE 135  -2.496  11.551  -3.851
 1066    HB   ILE  45           HB       ILE 135  -4.566  12.928  -3.597
 1067   1HG1  ILE  45          1HG1      ILE 135  -3.791  14.880  -4.987
 1068   2HG1  ILE  45          2HG1      ILE 135  -2.121  14.410  -4.729
 1069   1HG2  ILE  45          3HG2      ILE 135  -3.994  14.016  -1.403
 1070   2HG2  ILE  45          1HG2      ILE 135  -2.755  14.991  -2.219
 1071   3HG2  ILE  45          2HG2      ILE 135  -4.483  15.183  -2.657
 1072   1HD1  ILE  45          3HD1      ILE 135  -4.265  12.660  -6.131
 1073   2HD1  ILE  45          1HD1      ILE 135  -3.037  13.652  -6.952
 1074   3HD1  ILE  45          2HD1      ILE 135  -2.534  12.250  -5.987
 1075    H    GLY  46           H        GLY 136  -0.630  12.624  -4.317
 1076   1HA   GLY  46          1HA       GLY 136   1.684  13.148  -3.976
 1077   2HA   GLY  46          2HA       GLY 136   1.242  13.806  -2.426
 1078    H    PHE  47           H        PHE 137   0.427  10.537  -2.241
 1079    HA   PHE  47           HA       PHE 137   3.172   9.549  -1.482
 1080   1HB   PHE  47          2HB       PHE 137   1.771  10.668   0.373
 1081   2HB   PHE  47          1HB       PHE 137   0.602   9.382   0.267
 1082    HD1  PHE  47           HD1      PHE 137   4.135  10.148   1.262
 1083    HD2  PHE  47           HD2      PHE 137   1.177   7.035   0.950
 1084    HE1  PHE  47           HE1      PHE 137   5.651   8.532   2.361
 1085    HE2  PHE  47           HE2      PHE 137   2.741   5.455   1.986
 1086    HZ   PHE  47           HZ       PHE 137   5.038   6.201   2.544
 1087    H    GLY  48           H        GLY 138  -0.264   8.421  -2.156
 1088   1HA   GLY  48          1HA       GLY 138   0.747   5.869  -3.083
 1089   2HA   GLY  48          2HA       GLY 138   0.195   5.674  -1.446
 1090    H    ASN  49           H        ASN 139  -0.706   4.640  -4.110
 1091    HA   ASN  49           HA       ASN 139  -3.717   5.168  -3.697
 1092   1HB   ASN  49          1HB       ASN 139  -2.344   4.732  -6.415
 1093   2HB   ASN  49          2HB       ASN 139  -4.066   4.836  -6.133
 1094   1HD2  ASN  49          1HD2      ASN 139  -3.156   8.128  -7.472
 1095   2HD2  ASN  49          2HD2      ASN 139  -3.199   6.371  -7.998
 1096    H    PHE  50           H        PHE 140  -4.242   3.349  -2.586
 1097    HA   PHE  50           HA       PHE 140  -3.035   0.660  -3.313
 1098   1HB   PHE  50          2HB       PHE 140  -5.212   1.157  -1.244
 1099   2HB   PHE  50          1HB       PHE 140  -4.516  -0.362  -1.500
 1100    HD1  PHE  50           HD1      PHE 140  -4.030   3.043  -0.280
 1101    HD2  PHE  50           HD2      PHE 140  -3.000  -1.078   0.119
 1102    HE1  PHE  50           HE1      PHE 140  -2.864   3.539   1.872
 1103    HE2  PHE  50           HE2      PHE 140  -1.841  -0.561   2.264
 1104    HZ   PHE  50           HZ       PHE 140  -1.677   1.766   3.008
 1105    H    GLU  51           H        GLU 141  -4.258  -1.039  -3.931
 1106    HA   GLU  51           HA       GLU 141  -7.022  -1.141  -3.864
 1107   1HB   GLU  51          1HB       GLU 141  -7.791  -1.123  -6.323
 1108   2HB   GLU  51          2HB       GLU 141  -7.181   0.439  -5.850
 1109   1HG   GLU  51          1HG       GLU 141  -4.952  -0.072  -6.982
 1110   2HG   GLU  51          2HG       GLU 141  -5.574  -1.642  -7.475
 1111    HE1  GLU  51           HE2      GLU 141  -6.867   1.786  -9.236
 1112    H    VAL  52           H        VAL 142  -8.117  -3.071  -4.774
 1113    HA   VAL  52           HA       VAL 142  -6.251  -5.310  -4.434
 1114    HB   VAL  52           HB       VAL 142  -8.782  -4.485  -3.391
 1115   1HG1  VAL  52          1HG2      VAL 142  -9.391  -6.501  -5.563
 1116   2HG1  VAL  52          2HG2      VAL 142 -10.418  -6.143  -4.133
 1117   3HG1  VAL  52          3HG2      VAL 142 -10.030  -4.864  -5.336
 1118   1HG2  VAL  52          1HG1      VAL 142  -7.523  -7.232  -3.316
 1119   2HG2  VAL  52          2HG1      VAL 142  -7.269  -5.848  -2.221
 1120   3HG2  VAL  52          3HG1      VAL 142  -8.849  -6.630  -2.301
 1121    NH1  ARG  53           NH2      ARG 143  -2.231  -6.205 -12.100
 1122    NH2  ARG  53           NH1      ARG 143  -3.149  -6.929 -14.050
 1123    H    ARG  53           H        ARG 143  -6.414  -7.184  -5.846
 1124    HA   ARG  53           HA       ARG 143  -6.926  -6.439  -8.791
 1125   1HB   ARG  53          1HB       ARG 143  -4.415  -6.527  -8.076
 1126   2HB   ARG  53          2HB       ARG 143  -4.644  -8.239  -7.835
 1127   1HG   ARG  53          1HG       ARG 143  -3.691  -8.032  -9.977
 1128   2HG   ARG  53          2HG       ARG 143  -5.364  -8.490 -10.264
 1129   1HD   ARG  53          1HD       ARG 143  -5.935  -6.083 -10.813
 1130   2HD   ARG  53          2HD       ARG 143  -4.294  -5.577 -10.448
 1131   1HH1  ARG  53          2HH2      ARG 143  -2.374  -5.970 -11.111
 1132   2HH1  ARG  53          1HH2      ARG 143  -1.350  -6.155 -12.622
 1133   1HH2  ARG  53          1HH1      ARG 143  -3.987  -7.245 -14.550
 1134   2HH2  ARG  53          2HH1      ARG 143  -2.204  -6.829 -14.436
 1135    H    GLU  54           H        GLU 144  -8.880  -7.389  -8.879
 1136    HA   GLU  54           HA       GLU 144  -9.482 -10.104  -7.844
 1137   1HB   GLU  54          1HB       GLU 144 -11.232  -8.295  -8.117
 1138   2HB   GLU  54          2HB       GLU 144 -11.049  -8.383  -9.857
 1139   1HG   GLU  54          1HG       GLU 144 -13.008  -9.617  -9.391
 1140   2HG   GLU  54          2HG       GLU 144 -11.823 -10.853  -9.757
 1141    HE1  GLU  54           HE2      GLU 144 -11.712 -12.138  -6.493
 1142    NH1  ARG  55           NH2      ARG 145  -6.877 -17.079  -7.761
 1143    NH2  ARG  55           NH1      ARG 145  -4.893 -16.302  -6.978
 1144    H    ARG  55           H        ARG 145  -8.629 -11.866  -8.734
 1145    HA   ARG  55           HA       ARG 145  -7.248 -11.933 -11.322
 1146   1HB   ARG  55          1HB       ARG 145  -6.712 -13.359  -9.251
 1147   2HB   ARG  55          2HB       ARG 145  -8.134 -14.319  -9.599
 1148   1HG   ARG  55          1HG       ARG 145  -7.027 -14.755 -11.965
 1149   2HG   ARG  55          2HG       ARG 145  -5.566 -14.069 -11.273
 1150   1HD   ARG  55          1HD       ARG 145  -7.127 -16.552 -10.298
 1151   2HD   ARG  55          2HD       ARG 145  -5.620 -16.565 -11.189
 1152   1HH1  ARG  55          2HH2      ARG 145  -7.512 -17.180  -8.561
 1153   2HH1  ARG  55          1HH2      ARG 145  -7.037 -17.411  -6.804
 1154   1HH2  ARG  55          1HH1      ARG 145  -4.013 -15.812  -7.174
 1155   2HH2  ARG  55          2HH1      ARG 145  -5.192 -16.690  -6.076
 1156    H    ALA  56           H        ALA 146  -7.982 -12.545 -13.277
 1157    HA   ALA  56           HA       ALA 146 -10.912 -12.649 -13.775
 1158   1HB   ALA  56          3HB       ALA 146  -9.451 -11.415 -15.322
 1159   2HB   ALA  56          1HB       ALA 146  -8.563 -12.898 -15.750
 1160   3HB   ALA  56          2HB       ALA 146 -10.277 -12.723 -16.190
 1161    H    ALA  57           H        ALA 147 -11.517 -14.573 -12.695
 1162    HA   ALA  57           HA       ALA 147 -10.799 -17.180 -13.077
 1163   1HB   ALA  57          1HB       ALA 147 -12.706 -16.481 -11.588
 1164   2HB   ALA  57          2HB       ALA 147 -13.746 -16.196 -13.004
 1165   3HB   ALA  57          3HB       ALA 147 -13.222 -17.842 -12.596
 1166    NH1  ARG  58           NH2      ARG 148  -8.484 -14.059 -18.902
 1167    NH2  ARG  58           NH1      ARG 148  -6.490 -13.738 -17.857
 1168    H    ARG  58           H        ARG 148 -10.504 -18.631 -14.437
 1169    HA   ARG  58           HA       ARG 148 -11.281 -17.984 -17.228
 1170   1HB   ARG  58          2HB       ARG 148  -9.108 -19.931 -16.336
 1171   2HB   ARG  58          1HB       ARG 148  -9.382 -19.439 -17.995
 1172   1HG   ARG  58          1HG       ARG 148  -8.357 -17.639 -15.732
 1173   2HG   ARG  58          2HG       ARG 148  -7.404 -18.391 -16.997
 1174   1HD   ARG  58          1HD       ARG 148  -8.662 -17.062 -18.767
 1175   2HD   ARG  58          2HD       ARG 148  -9.605 -16.275 -17.487
 1176   1HH1  ARG  58          2HH2      ARG 148  -9.276 -14.686 -19.079
 1177   2HH1  ARG  58          1HH2      ARG 148  -8.352 -13.113 -19.277
 1178   1HH2  ARG  58          1HH1      ARG 148  -5.763 -14.118 -17.241
 1179   2HH2  ARG  58          2HH1      ARG 148  -6.496 -12.815 -18.305
 1180    H    LYS  59           H        LYS 149 -10.926 -20.457 -18.429
 1181    HA   LYS  59           HA       LYS 149 -12.792 -22.469 -17.208
 1182   1HB   LYS  59          1HB       LYS 149 -14.262 -20.804 -18.525
 1183   2HB   LYS  59          2HB       LYS 149 -13.518 -21.365 -20.004
 1184   1HG   LYS  59          1HG       LYS 149 -15.014 -23.177 -17.978
 1185   2HG   LYS  59          2HG       LYS 149 -15.795 -22.329 -19.302
 1186   1HD   LYS  59          1HD       LYS 149 -14.332 -23.578 -20.969
 1187   2HD   LYS  59          2HD       LYS 149 -13.653 -24.520 -19.635
 1188   1HE   LYS  59          1HE       LYS 149 -15.939 -25.408 -19.051
 1189   2HE   LYS  59          2HE       LYS 149 -16.674 -24.410 -20.314
 1190   1HZ   LYS  59          1HZ       LYS 149 -16.319 -26.656 -21.052
 1191   2HZ   LYS  59          2HZ       LYS 149 -14.713 -26.589 -20.748
 1192    H    GLY  60           H        GLY 150 -11.347 -24.066 -17.231
 1193   1HA   GLY  60          1HA       GLY 150  -9.291 -24.331 -19.509
 1194   2HA   GLY  60          2HA       GLY 150  -9.005 -24.864 -17.866
 1195    NH1  ARG  61           NH2      ARG 151 -11.043 -26.946 -24.883
 1196    NH2  ARG  61           NH1      ARG 151  -9.799 -28.812 -25.230
 1197    H    ARG  61           H        ARG 151  -9.482 -26.179 -20.654
 1198    HA   ARG  61           HA       ARG 151 -11.165 -28.475 -19.595
 1199   1HB   ARG  61          1HB       ARG 151 -12.691 -26.953 -20.513
 1200   2HB   ARG  61          2HB       ARG 151 -11.812 -26.718 -21.999
 1201   1HG   ARG  61          1HG       ARG 151 -12.774 -29.583 -21.500
 1202   2HG   ARG  61          2HG       ARG 151 -14.027 -28.392 -21.557
 1203   1HD   ARG  61          1HD       ARG 151 -13.820 -29.312 -23.757
 1204   2HD   ARG  61          2HD       ARG 151 -13.370 -27.627 -23.832
 1205   1HH1  ARG  61          2HH2      ARG 151 -11.894 -26.534 -24.484
 1206   2HH1  ARG  61          1HH2      ARG 151 -10.304 -26.452 -25.397
 1207   1HH2  ARG  61          1HH1      ARG 151  -9.694 -29.824 -25.096
 1208   2HH2  ARG  61          2HH1      ARG 151  -9.148 -28.186 -25.717
 1209    H    ASN  62           H        ASN 152 -11.083 -30.296 -20.458
 1210    HA   ASN  62           HA       ASN 152  -8.559 -31.413 -20.844
 1211   1HB   ASN  62          1HB       ASN 152  -9.746 -33.561 -21.143
 1212   2HB   ASN  62          2HB       ASN 152 -10.321 -32.619 -19.799
 1213   1HD2  ASN  62          2HD2      ASN 152 -13.094 -33.715 -22.520
 1214   2HD2  ASN  62          1HD2      ASN 152 -11.314 -34.060 -22.809
 1215    HA   PRO  63           HA       PRO 153  -8.000 -31.674 -25.435
 1216   1HB   PRO  63          1HB       PRO 153  -5.461 -33.126 -24.555
 1217   2HB   PRO  63          2HB       PRO 153  -5.667 -31.912 -25.835
 1218   1HG   PRO  63          1HG       PRO 153  -4.612 -31.170 -23.436
 1219   2HG   PRO  63          2HG       PRO 153  -5.798 -30.107 -24.227
 1220   1HD   PRO  63          1HD       PRO 153  -6.288 -32.083 -21.934
 1221   2HD   PRO  63          2HD       PRO 153  -6.854 -30.393 -22.105
 1222    H    GLN  64           H        GLN 154  -7.000 -34.460 -23.363
 1223    HA   GLN  64           HA       GLN 154  -9.191 -36.145 -24.598
 1224   1HB   GLN  64          1HB       GLN 154  -6.741 -37.247 -24.821
 1225   2HB   GLN  64          2HB       GLN 154  -6.863 -37.469 -23.092
 1226   1HG   GLN  64          1HG       GLN 154  -7.605 -39.490 -23.888
 1227   2HG   GLN  64          2HG       GLN 154  -9.111 -38.682 -23.474
 1228   1HE2  GLN  64          2HE2      GLN 154 -10.343 -38.780 -26.867
 1229   2HE2  GLN  64          1HE2      GLN 154 -10.611 -38.257 -25.129
 1230    H    THR  65           H        THR 155  -7.126 -36.190 -21.599
 1231    HA   THR  65           HA       THR 155  -9.490 -35.459 -19.927
 1232    HB   THR  65           HB       THR 155  -9.025 -37.019 -18.442
 1233    HG1  THR  65           HG1      THR 155  -6.616 -37.697 -19.811
 1234   1HG2  THR  65          1HG2      THR 155  -9.935 -37.981 -20.738
 1235   2HG2  THR  65          2HG2      THR 155  -8.274 -38.414 -21.146
 1236   3HG2  THR  65          3HG2      THR 155  -9.057 -39.264 -19.798
 1237    H    GLY  66           H        GLY 156  -7.603 -33.445 -20.684
 1238   1HA   GLY  66          1HA       GLY 156  -5.571 -32.795 -18.704
 1239   2HA   GLY  66          2HA       GLY 156  -6.561 -31.584 -19.515
 1240    H    GLU  67           H        GLU 157  -8.971 -32.772 -18.124
 1241    HA   GLU  67           HA       GLU 157 -10.316 -32.677 -16.860
 1242   1HB   GLU  67          2HB       GLU 157  -8.899 -32.809 -15.174
 1243   2HB   GLU  67          1HB       GLU 157  -8.452 -31.108 -15.369
 1244   1HG   GLU  67          1HG       GLU 157  -9.700 -31.366 -13.207
 1245   2HG   GLU  67          2HG       GLU 157 -10.690 -30.428 -14.306
 1246    HE1  GLU  67           HE2      GLU 157 -11.703 -34.242 -13.290
 1247    H    GLU  68           H        GLU 158 -12.236 -31.756 -16.710
 1248    HA   GLU  68           HA       GLU 158 -12.551 -29.108 -18.154
 1249   1HB   GLU  68          1HB       GLU 158 -14.956 -29.566 -18.486
 1250   2HB   GLU  68          2HB       GLU 158 -13.841 -30.583 -19.347
 1251   1HG   GLU  68          1HG       GLU 158 -14.251 -32.460 -17.633
 1252   2HG   GLU  68          2HG       GLU 158 -15.436 -31.430 -16.839
 1253    HE1  GLU  68           HE2      GLU 158 -16.228 -33.301 -20.329
 1254    H    MET  69           H        MET 159 -12.546 -27.392 -16.764
 1255    HA   MET  69           HA       MET 159 -14.514 -27.237 -14.565
 1256   1HB   MET  69          1HB       MET 159 -13.114 -27.078 -12.638
 1257   2HB   MET  69          2HB       MET 159 -12.723 -28.588 -13.410
 1258   1HG   MET  69          1HG       MET 159 -10.995 -26.028 -13.439
 1259   2HG   MET  69          2HG       MET 159 -10.702 -27.493 -12.503
 1260   1HE   MET  69          2HE       MET 159 -10.035 -25.630 -15.766
 1261   2HE   MET  69          1HE       MET 159  -8.592 -26.019 -14.795
 1262   3HE   MET  69          3HE       MET 159  -8.793 -26.714 -16.431
 1263    H    GLU  70           H        GLU 160 -14.837 -25.200 -13.771
 1264    HA   GLU  70           HA       GLU 160 -13.656 -22.883 -15.249
 1265   1HB   GLU  70          2HB       GLU 160 -15.232 -21.469 -14.171
 1266   2HB   GLU  70          1HB       GLU 160 -16.039 -22.884 -14.862
 1267   1HG   GLU  70          1HG       GLU 160 -16.203 -23.883 -12.506
 1268   2HG   GLU  70          2HG       GLU 160 -15.476 -22.415 -11.859
 1269    HE1  GLU  70           HE2      GLU 160 -19.315 -22.496 -13.101
 1270    H    ILE  71           H        ILE 161 -11.748 -21.939 -14.622
 1271    HA   ILE  71           HA       ILE 161 -10.445 -22.756 -12.146
 1272    HB   ILE  71           HB       ILE 161  -9.519 -20.775 -14.308
 1273   1HG1  ILE  71          1HG1      ILE 161  -9.002 -23.819 -14.133
 1274   2HG1  ILE  71          2HG1      ILE 161 -10.030 -23.057 -15.327
 1275   1HG2  ILE  71          2HG2      ILE 161  -8.276 -20.712 -12.114
 1276   2HG2  ILE  71          3HG2      ILE 161  -7.926 -22.461 -12.292
 1277   3HG2  ILE  71          1HG2      ILE 161  -7.263 -21.274 -13.460
 1278   1HD1  ILE  71          2HD1      ILE 161  -8.074 -21.890 -16.375
 1279   2HD1  ILE  71          3HD1      ILE 161  -6.980 -22.654 -15.191
 1280   3HD1  ILE  71          1HD1      ILE 161  -7.878 -23.652 -16.337
 1281    HA   PRO  72           HA       PRO 162 -12.516 -19.232 -10.087
 1282   1HB   PRO  72          1HB       PRO 162 -11.635 -19.536  -7.465
 1283   2HB   PRO  72          2HB       PRO 162 -12.719 -20.666  -8.287
 1284   1HG   PRO  72          1HG       PRO 162  -9.677 -20.902  -7.983
 1285   2HG   PRO  72          2HG       PRO 162 -10.908 -22.126  -7.583
 1286   1HD   PRO  72          1HD       PRO 162  -9.571 -22.161  -9.998
 1287   2HD   PRO  72          2HD       PRO 162 -11.292 -22.646  -9.901
 1288    H    ALA  73           H        ALA 163 -12.320 -17.330  -8.886
 1289    HA   ALA  73           HA       ALA 163  -9.938 -15.615  -9.623
 1290   1HB   ALA  73          2HB       ALA 163 -12.354 -14.764  -9.967
 1291   2HB   ALA  73          3HB       ALA 163 -12.586 -14.813  -8.184
 1292   3HB   ALA  73          1HB       ALA 163 -11.405 -13.722  -8.901
 1293    H    SER  74           H        SER 164  -9.376 -13.938  -8.114
 1294    HA   SER  74           HA       SER 164 -10.204 -13.931  -5.487
 1295   1HB   SER  74          1HB       SER 164  -8.550 -15.918  -5.057
 1296   2HB   SER  74          2HB       SER 164  -7.203 -14.851  -5.454
 1297    HG   SER  74           HG       SER 164  -7.543 -14.986  -3.251
 1298    H    LYS  75           H        LYS 165  -9.637 -12.143  -4.248
 1299    HA   LYS  75           HA       LYS 165  -8.499  -9.852  -5.837
 1300   1HB   LYS  75          2HB       LYS 165  -9.314  -9.148  -3.067
 1301   2HB   LYS  75          1HB       LYS 165  -9.379  -8.303  -4.568
 1302   1HG   LYS  75          1HG       LYS 165 -11.594  -8.525  -4.152
 1303   2HG   LYS  75          2HG       LYS 165 -11.360  -9.887  -5.230
 1304   1HD   LYS  75          1HD       LYS 165 -11.245 -11.440  -3.230
 1305   2HD   LYS  75          2HD       LYS 165 -11.371 -10.079  -2.130
 1306   1HE   LYS  75          1HE       LYS 165 -13.563 -10.877  -4.169
 1307   2HE   LYS  75          2HE       LYS 165 -13.525 -11.393  -2.485
 1308   1HZ   LYS  75          1HZ       LYS 165 -13.664  -8.563  -3.360
 1309   2HZ   LYS  75          2HZ       LYS 165 -13.636  -9.068  -1.806
 1310    H    VAL  76           H        VAL 166  -6.209  -9.258  -5.674
 1311    HA   VAL  76           HA       VAL 166  -4.706 -10.072  -3.360
 1312    HB   VAL  76           HB       VAL 166  -4.761  -9.952  -6.352
 1313   1HG1  VAL  76          1HG2      VAL 166  -2.190  -9.331  -5.073
 1314   2HG1  VAL  76          2HG2      VAL 166  -2.508  -9.900  -6.795
 1315   3HG1  VAL  76          3HG2      VAL 166  -3.165  -8.354  -6.229
 1316   1HG2  VAL  76          3HG1      VAL 166  -4.955 -12.050  -5.106
 1317   2HG2  VAL  76          1HG1      VAL 166  -3.571 -12.018  -6.216
 1318   3HG2  VAL  76          2HG1      VAL 166  -3.304 -11.802  -4.448
 1319    HA   PRO  77           HA       PRO 167  -4.721  -5.482  -2.698
 1320   1HB   PRO  77          1HB       PRO 167  -3.650  -5.438  -0.131
 1321   2HB   PRO  77          2HB       PRO 167  -5.250  -6.125  -0.464
 1322   1HG   PRO  77          1HG       PRO 167  -2.596  -7.635  -0.223
 1323   2HG   PRO  77          2HG       PRO 167  -4.109  -7.975   0.624
 1324   1HD   PRO  77          1HD       PRO 167  -3.301  -9.261  -1.831
 1325   2HD   PRO  77          2HD       PRO 167  -5.036  -9.016  -1.477
 1326    H    ALA  78           H        ALA 168  -3.607  -3.990  -3.151
 1327    HA   ALA  78           HA       ALA 168  -0.543  -4.049  -3.235
 1328   1HB   ALA  78          3HB       ALA 168  -1.721  -4.709  -5.400
 1329   2HB   ALA  78          1HB       ALA 168  -2.542  -3.129  -5.420
 1330   3HB   ALA  78          2HB       ALA 168  -0.768  -3.212  -5.569
 1331    H    PHE  79           H        PHE 169   0.327  -2.014  -3.724
 1332    HA   PHE  79           HA       PHE 169  -1.010   0.550  -2.609
 1333   1HB   PHE  79          2HB       PHE 169  -0.275  -0.166  -0.677
 1334   2HB   PHE  79          1HB       PHE 169   1.267  -0.788  -1.354
 1335    HD1  PHE  79           HD2      PHE 169   3.190   0.719  -1.806
 1336    HD2  PHE  79           HD1      PHE 169  -0.460   2.285  -0.159
 1337    HE1  PHE  79           HE2      PHE 169   4.301   2.865  -1.368
 1338    HE2  PHE  79           HE1      PHE 169   0.694   4.394   0.361
 1339    HZ   PHE  79           HZ       PHE 169   3.051   4.718  -0.335
 1340    H    LYS  80           H        LYS 170  -0.458   1.848  -4.075
 1341    HA   LYS  80           HA       LYS 170   1.936   1.820  -6.114
 1342   1HB   LYS  80          2HB       LYS 170  -0.511   3.614  -6.056
 1343   2HB   LYS  80          1HB       LYS 170   0.864   3.802  -7.134
 1344   1HG   LYS  80          1HG       LYS 170   0.441   1.512  -8.112
 1345   2HG   LYS  80          2HG       LYS 170  -0.959   1.315  -7.058
 1346   1HD   LYS  80          1HD       LYS 170  -2.059   3.337  -8.143
 1347   2HD   LYS  80          2HD       LYS 170  -0.647   3.541  -9.166
 1348   1HE   LYS  80          1HE       LYS 170  -2.309   2.444 -10.511
 1349   2HE   LYS  80          2HE       LYS 170  -1.069   1.234 -10.189
 1350   1HZ   LYS  80          1HZ       LYS 170  -2.496   0.323  -8.450
 1351   2HZ   LYS  80          2HZ       LYS 170  -3.248   0.319  -9.901
 1352    HA   PRO  81           HA       PRO 171   3.645   4.990  -3.274
 1353   1HB   PRO  81          1HB       PRO 171   5.903   5.686  -4.675
 1354   2HB   PRO  81          2HB       PRO 171   5.691   4.057  -4.021
 1355   1HG   PRO  81          1HG       PRO 171   5.159   4.985  -6.895
 1356   2HG   PRO  81          2HG       PRO 171   6.167   3.613  -6.364
 1357   1HD   PRO  81          1HD       PRO 171   3.482   3.349  -7.125
 1358   2HD   PRO  81          2HD       PRO 171   4.247   2.259  -5.924
 1359    H    GLY  82           H        GLY 172   1.342   5.747  -4.760
 1360   1HA   GLY  82          1HA       GLY 172   0.238   7.317  -6.204
 1361   2HA   GLY  82          2HA       GLY 172   0.982   8.368  -5.018
 1362    H    LYS  83           H        LYS 173   3.143   6.874  -7.196
 1363    HA   LYS  83           HA       LYS 173   4.602   7.715  -8.907
 1364   1HB   LYS  83          2HB       LYS 173   2.194   9.426  -9.502
 1365   2HB   LYS  83          1HB       LYS 173   3.664  10.250  -9.859
 1366   1HG   LYS  83          1HG       LYS 173   4.392   8.269 -11.323
 1367   2HG   LYS  83          2HG       LYS 173   2.880   7.446 -10.929
 1368   1HD   LYS  83          1HD       LYS 173   1.572   9.348 -11.960
 1369   2HD   LYS  83          2HD       LYS 173   3.062  10.182 -12.373
 1370   1HE   LYS  83          1HE       LYS 173   2.259   7.385 -13.447
 1371   2HE   LYS  83          2HE       LYS 173   1.957   8.904 -14.285
 1372   1HZ   LYS  83          1HZ       LYS 173   4.344   9.304 -14.350
 1373   2HZ   LYS  83          2HZ       LYS 173   4.652   7.907 -13.560
 1374    H    ALA  84           H        ALA 174   3.351  10.101  -6.943
 1375    HA   ALA  84           HA       ALA 174   5.355  12.180  -6.766
 1376   1HB   ALA  84          2HB       ALA 174   2.934  12.273  -6.105
 1377   2HB   ALA  84          3HB       ALA 174   3.206  11.044  -4.844
 1378   3HB   ALA  84          1HB       ALA 174   3.960  12.653  -4.682
 1379    H    LEU  85           H        LEU 175   4.812   9.312  -4.518
 1380    HA   LEU  85           HA       LEU 175   7.171   9.880  -2.894
 1381   1HB   LEU  85          2HB       LEU 175   5.263   8.556  -1.976
 1382   2HB   LEU  85          1HB       LEU 175   5.496   7.342  -3.221
 1383    HG   LEU  85           HG       LEU 175   7.861   7.148  -2.394
 1384   1HD1  LEU  85          3HD1      LEU 175   8.060   9.100  -0.899
 1385   2HD1  LEU  85          1HD1      LEU 175   6.732   8.492   0.114
 1386   3HD1  LEU  85          2HD1      LEU 175   8.292   7.623   0.057
 1387   1HD2  LEU  85          3HD2      LEU 175   6.074   5.375  -2.032
 1388   2HD2  LEU  85          1HD2      LEU 175   7.152   5.439  -0.635
 1389   3HD2  LEU  85          2HD2      LEU 175   5.537   6.190  -0.546
 1390    H    LYS  86           H        LYS 176   6.547   7.903  -5.810
 1391    HA   LYS  86           HA       LYS 176   9.212   6.729  -6.044
 1392   1HB   LYS  86          1HB       LYS 176   7.325   5.834  -7.294
 1393   2HB   LYS  86          2HB       LYS 176   7.125   7.311  -8.202
 1394   1HG   LYS  86          1HG       LYS 176   8.105   5.691  -9.621
 1395   2HG   LYS  86          2HG       LYS 176   9.290   6.962  -9.357
 1396   1HD   LYS  86          1HD       LYS 176  10.480   5.468  -7.657
 1397   2HD   LYS  86          2HD       LYS 176   9.275   4.207  -7.945
 1398   1HE   LYS  86          1HE       LYS 176   9.975   4.130 -10.406
 1399   2HE   LYS  86          2HE       LYS 176  11.191   5.377 -10.087
 1400   1HZ   LYS  86          1HZ       LYS 176  12.159   3.209 -10.010
 1401   2HZ   LYS  86          2HZ       LYS 176  12.255   3.887  -8.526
 1402    H    ASP  87           H        ASP 177   8.198  10.072  -6.627
 1403    HA   ASP  87           HA       ASP 177  10.724  10.845  -7.997
 1404   1HB   ASP  87          1HB       ASP 177   8.024  11.881  -7.688
 1405   2HB   ASP  87          2HB       ASP 177   8.965  12.917  -6.704
 1406    HD1  ASP  87           HD2      ASP 177   9.333  12.818 -10.758
 1407    H    ALA  88           H        ALA 178   9.310  11.133  -4.693
 1408    HA   ALA  88           HA       ALA 178  11.395  12.554  -3.265
 1409   1HB   ALA  88          3HB       ALA 178   9.136  11.751  -2.234
 1410   2HB   ALA  88          1HB       ALA 178   9.761  10.100  -2.230
 1411   3HB   ALA  88          2HB       ALA 178  10.540  11.299  -1.226
 1412    H    VAL  89           H        VAL 179  11.051   9.064  -3.907
 1413    HA   VAL  89           HA       VAL 179  13.509   8.291  -2.519
 1414    HB   VAL  89           HB       VAL 179  10.857   7.586  -2.520
 1415   1HG1  VAL  89          2HG2      VAL 179  11.032   7.151  -5.091
 1416   2HG1  VAL  89          3HG2      VAL 179  11.735   5.591  -4.647
 1417   3HG1  VAL  89          1HG2      VAL 179  10.100   6.070  -4.068
 1418   1HG2  VAL  89          3HG1      VAL 179  13.058   5.586  -2.323
 1419   2HG2  VAL  89          1HG1      VAL 179  12.376   6.699  -1.080
 1420   3HG2  VAL  89          2HG1      VAL 179  11.331   5.436  -1.775
 1421    H    LYS  90           H        LYS 180  13.045   9.112  -5.791
 1422    HA   LYS  90           HA       LYS 180  14.235   6.931  -7.194
 1423   1HB   LYS  90          1HB       LYS 180  12.939   9.304  -7.888
 1424   2HB   LYS  90          2HB       LYS 180  14.554   9.759  -8.327
 1425   1HG   LYS  90          1HG       LYS 180  14.695   7.770  -9.877
 1426   2HG   LYS  90          2HG       LYS 180  13.135   7.183  -9.288
 1427   1HD   LYS  90          1HD       LYS 180  12.049   9.354 -10.089
 1428   2HD   LYS  90          2HD       LYS 180  13.576   9.842 -10.806
 1429   1HE   LYS  90          1HE       LYS 180  11.966   7.299 -11.553
 1430   2HE   LYS  90          2HE       LYS 180  11.903   8.829 -12.422
 1431   1HZ   LYS  90          1HZ       LYS 180  14.342   7.170 -12.113
 1432   2HZ   LYS  90          2HZ       LYS 180  14.276   8.599 -12.906
   
   
  No H/Q in entry =        1432