*HEADER    TRANSPORT PROTEIN                       25-SEP-02   1MVG              
*TITLE     NMR SOLUTION STRUCTURE OF CHICKEN LIVER BASIC FATTY ACID              
*TITLE    2 BINDING PROTEIN (LB-FABP)                                            
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: LIVER BASIC FATTY ACID BINDING PROTEIN;                    
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: L-FABP, LIVER BASIC FABP, LB-FABP                           
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: GALLUS GALLUS;                                  
*SOURCE   3 ORGANISM_COMMON: CHICKEN;                                            
*SOURCE   4 TISSUE: LIVER;                                                       
*SOURCE   5 OTHER_DETAILS: PURIFIED FROM CHICKEN LIVER                           
*KEYWDS    BETA-BARREL, CALYCIN, TEN ANTIPARALLEL BETA STRANDS, HELIX-           
*KEYWDS   2 TURN-HELIX MOTIF, FATTY ACID BINDING PROTEIN                         
*EXPDTA    NMR, 10 STRUCTURES                                                    
*AUTHOR    F.VASILE, L.RAGONA, M.CATALANO, L.ZETTA, M.PERDUCA,                   
*AUTHOR   2 H.MONACO, H.MOLINARI                                                 
*REVDAT   1   04-MAR-03 1MVG    0                                                
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!BIOSYM restraint 1
!
#NOE_distance
1:ALAN_1:HN1       1:PHE_2:HN    1.800     4.560    10.000    10.000    10.000   100.000  0.00
1:ALAN_1:HA       1:PHE_2:HN    1.800     3.470    10.000    10.000    10.000   100.000  0.00
1:ALAN_1:HB*       1:PHE_2:HD*    1.800     8.650    10.000    10.000    10.000   100.000  0.00
1:ALAN_1:HB*       1:SER_3:HN    1.800     6.190    10.000    10.000    10.000   100.000  0.00
1:PHE_2:HN       1:PHE_2:HB1    1.800     3.950    10.000    10.000    10.000   100.000  0.00
1:PHE_2:HN       1:PHE_2:HB2    1.800     3.950    10.000    10.000    10.000   100.000  0.00
1:PHE_2:HN       1:PHE_2:HB*    1.800     3.550    10.000    10.000    10.000   100.000  0.00
1:PHE_2:HN       1:SER_3:HN    1.800     2.870    10.000    10.000    10.000   100.000  0.00
1:PHE_2:HA       1:SER_3:HN    1.800     3.620    10.000    10.000    10.000   100.000  0.00
1:PHE_2:HA       1:VAL_102:HG1*    1.800     6.530    10.000    10.000    10.000   100.000  0.00
1:PHE_2:HA       1:VAL_102:HG2*    1.800     6.530    10.000    10.000    10.000   100.000  0.00
1:PHE_2:HA       1:VAL_102:HG*    1.800     6.420    10.000    10.000    10.000   100.000  0.00
1:PHE_2:HB1       1:SER_3:HN    1.800     4.030    10.000    10.000    10.000   100.000  0.00
1:PHE_2:HB1       1:ILE_40:HG2*    1.800     5.590    10.000    10.000    10.000   100.000  0.00
1:PHE_2:HB1       1:PHE_47:HE*    1.800     7.190    10.000    10.000    10.000   100.000  0.00
1:PHE_2:HB2       1:SER_3:HN    1.800     4.030    10.000    10.000    10.000   100.000  0.00
1:PHE_2:HB2       1:ILE_40:HG2*    1.800     5.590    10.000    10.000    10.000   100.000  0.00
1:PHE_2:HB2       1:PHE_47:HE*    1.800     7.190    10.000    10.000    10.000   100.000  0.00
1:PHE_2:HB*       1:SER_3:HN    1.800     3.790    10.000    10.000    10.000   100.000  0.00
1:PHE_2:HB*       1:ILE_40:HB    1.800     6.000    10.000    10.000    10.000   100.000  0.00
1:PHE_2:HB*       1:ILE_40:HG2*    1.800     5.180    10.000    10.000    10.000   100.000  0.00
1:PHE_2:HB*       1:ILE_40:HD1*    1.800     6.970    10.000    10.000    10.000   100.000  0.00
1:PHE_2:HB*       1:PHE_47:HD*    1.800     8.500    10.000    10.000    10.000   100.000  0.00
1:PHE_2:HB*       1:PHE_47:HE*    1.800     6.920    10.000    10.000    10.000   100.000  0.00
1:PHE_2:HD*       1:GLN_42:HE2*    1.800     8.490    10.000    10.000    10.000   100.000  0.00
1:PHE_2:HD*       1:PHE_47:HE*    1.800     9.740    10.000    10.000    10.000   100.000  0.00
1:PHE_2:HD*       1:LEU_84:HD1*    1.800     8.650    10.000    10.000    10.000   100.000  0.00
1:PHE_2:HD*       1:LEU_84:HD2*    1.800     8.650    10.000    10.000    10.000   100.000  0.00
1:PHE_2:HD*       1:LEU_89:HD*    1.800     9.750    10.000    10.000    10.000   100.000  0.00
1:PHE_2:HD*       1:VAL_102:HB    1.800     7.620    10.000    10.000    10.000   100.000  0.00
1:PHE_2:HD*       1:VAL_102:HG1*    1.800     8.650    10.000    10.000    10.000   100.000  0.00
1:PHE_2:HD*       1:VAL_102:HG2*    1.800     8.650    10.000    10.000    10.000   100.000  0.00
1:PHE_2:HD*       1:VAL_102:HG*    1.800     8.050    10.000    10.000    10.000   100.000  0.00
1:PHE_2:HE*       1:PHE_47:HD*    1.800     7.420    10.000    10.000    10.000   100.000  0.00
1:PHE_2:HE*       1:LEU_84:HD1*    1.800     8.000    10.000    10.000    10.000   100.000  0.00
1:PHE_2:HE*       1:LEU_84:HD2*    1.800     8.000    10.000    10.000    10.000   100.000  0.00
1:PHE_2:HE*       1:LEU_84:HD*    1.800     7.720    10.000    10.000    10.000   100.000  0.00
1:PHE_2:HE*       1:LYS_88:HA    1.800     6.290    10.000    10.000    10.000   100.000  0.00
1:PHE_2:HE*       1:LEU_89:HD*    1.800     9.750    10.000    10.000    10.000   100.000  0.00
1:PHE_2:HE*       1:VAL_102:HN    1.800     7.620    10.000    10.000    10.000   100.000  0.00
1:PHE_2:HE*       1:VAL_102:HG*    1.800     9.130    10.000    10.000    10.000   100.000  0.00
1:PHE_2:HZ       1:LEU_84:HD1*    1.800     6.340    10.000    10.000    10.000   100.000  0.00
1:PHE_2:HZ       1:LEU_84:HD2*    1.800     6.340    10.000    10.000    10.000   100.000  0.00
1:PHE_2:HZ       1:LEU_84:HD*    1.800     5.650    10.000    10.000    10.000   100.000  0.00
1:PHE_2:HZ       1:LYS_88:HA    1.800     3.270    10.000    10.000    10.000   100.000  0.00
1:PHE_2:HZ       1:LEU_89:HN    1.800     4.380    10.000    10.000    10.000   100.000  0.00
1:PHE_2:HZ       1:LEU_89:HD*    1.800     7.630    10.000    10.000    10.000   100.000  0.00
1:PHE_2:HZ       1:VAL_102:HN    1.800     5.440    10.000    10.000    10.000   100.000  0.00
1:PHE_2:HZ       1:VAL_102:HG*    1.800     8.090    10.000    10.000    10.000   100.000  0.00
1:SER_3:HA       1:GLY_4:HN    1.800     2.820    10.000    10.000    10.000   100.000  0.00
1:SER_3:HA       1:GLN_42:HN    1.800     3.700    10.000    10.000    10.000   100.000  0.00
1:SER_3:HB*       1:GLY_4:HN    1.800     4.390    10.000    10.000    10.000   100.000  0.00
1:GLY_4:HN       1:ILE_40:HN    1.800     3.360    10.000    10.000    10.000   100.000  0.00
1:GLY_4:HN       1:ILE_40:HB    1.800     3.920    10.000    10.000    10.000   100.000  0.00
1:GLY_4:HA*       1:THR_5:HN    1.800     3.220    10.000    10.000    10.000   100.000  0.00
1:GLY_4:HA*       1:TRP_6:HE1    1.800     6.130    10.000    10.000    10.000   100.000  0.00
1:THR_5:HN       1:THR_5:HB    1.800     2.800    10.000    10.000    10.000   100.000  0.00
1:THR_5:HA       1:TRP_6:HN    1.800     2.620    10.000    10.000    10.000   100.000  0.00
1:THR_5:HA       1:TRP_6:HD1    1.800     4.110    10.000    10.000    10.000   100.000  0.00
1:THR_5:HA       1:GLU_39:HA    1.800     3.450    10.000    10.000    10.000   100.000  0.00
1:THR_5:HB       1:TRP_6:HN    1.800     4.070    10.000    10.000    10.000   100.000  0.00
1:THR_5:HG2*       1:TRP_6:HN    1.800     4.480    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HN       1:TRP_6:HB1    1.800     3.880    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HN       1:TRP_6:HB2    1.800     3.880    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HN       1:TRP_6:HB*    1.800     3.630    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HN       1:TRP_6:HD1    1.800     3.670    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HN       1:GLU_39:HA    1.800     3.700    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HA       1:TRP_6:HE3    1.800     3.950    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HA       1:GLN_7:HN    1.800     2.740    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HA       1:ARG_124:HA    1.800     3.420    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HA       1:VALC_125:HN    1.800     3.420    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HB1       1:TRP_6:HE3    1.800     4.140    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HB1       1:GLN_7:HN    1.800     4.290    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HB1       1:VAL_38:HB    1.800     4.630    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HB2       1:TRP_6:HE3    1.800     4.140    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HB2       1:GLN_7:HN    1.800     4.290    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HB2       1:VAL_38:HB    1.800     4.630    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HB*       1:GLN_7:HN    1.800     4.090    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HB*       1:VAL_38:HB    1.800     4.190    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HD1       1:VAL_38:HB    1.800     4.410    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HD1       1:GLU_39:HA    1.800     4.410    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HD1       1:ILE_40:HB    1.800     4.480    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HD1       1:ILE_40:HD1*    1.800     4.170    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HE3       1:GLN_7:HN    1.800     5.500    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HE3       1:GLU_106:HA    1.800     4.660    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HE3       1:MET_107:HN    1.800     5.160    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HE3       1:MET_107:HB1    1.800     5.160    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HE3       1:MET_107:HB2    1.800     5.160    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HE3       1:SER_122:HB1    1.800     4.230    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HE3       1:SER_122:HB2    1.800     4.230    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HE3       1:SER_122:HB*    1.800     3.940    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HE3       1:LYS_123:HA    1.800     3.860    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HE3       1:ARG_124:HN    1.800     4.450    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HE3       1:ARG_124:HB*    1.800     6.220    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HZ3       1:VAL_102:HG1*    1.800     6.730    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HZ3       1:VAL_102:HG2*    1.800     6.730    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HZ3       1:VAL_102:HG*    1.800     6.290    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HZ3       1:ASN_105:HA    1.800     4.410    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HZ3       1:GLU_106:HN    1.800     5.500    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HZ3       1:GLU_106:HA    1.800     3.480    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HZ3       1:MET_107:HN    1.800     4.570    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HZ3       1:MET_107:HB*    1.800     6.190    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HZ3       1:LYS_123:HA    1.800     4.110    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HZ3       1:ARG_124:HN    1.800     4.140    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HZ3       1:ARG_124:HA    1.800     5.500    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HZ3       1:ARG_124:HB1    1.800     5.500    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HZ3       1:ARG_124:HB2    1.800     5.500    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HZ3       1:ARG_124:HB*    1.800     5.110    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HZ3       1:ARG_124:HG*    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HZ3       1:ARG_124:HD*    1.800     6.310    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HZ2       1:VAL_102:HG*    1.800     6.540    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HZ2       1:ARG_124:HB*    1.800     6.100    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HH2       1:VAL_102:HG*    1.800     6.480    10.000    10.000    10.000   100.000  0.00
1:TRP_6:HN       1:VAL_38:O    1.800     2.000    10.000    10.000    10.000   100.000  0.00
1:TRP_6:N       1:VAL_38:O    1.800     3.000    10.000    10.000    10.000   100.000  0.00
1:GLN_7:HN       1:GLN_7:HG1    1.800     5.500    10.000    10.000    10.000   100.000  0.00
1:GLN_7:HN       1:GLN_7:HG2    1.800     5.500    10.000    10.000    10.000   100.000  0.00
1:GLN_7:HN       1:GLN_7:HG*    1.800     4.880    10.000    10.000    10.000   100.000  0.00
1:GLN_7:HN       1:VAL_8:HN    1.800     4.090    10.000    10.000    10.000   100.000  0.00
1:GLN_7:HN       1:SER_122:HB*    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:GLN_7:HN       1:LYS_123:HN    1.800     3.550    10.000    10.000    10.000   100.000  0.00
1:GLN_7:HA       1:GLN_7:HE2*    1.800     6.370    10.000    10.000    10.000   100.000  0.00
1:GLN_7:HA       1:VAL_8:HN    1.800     2.680    10.000    10.000    10.000   100.000  0.00
1:GLN_7:HB*       1:GLN_7:HE21    1.800     6.220    10.000    10.000    10.000   100.000  0.00
1:GLN_7:HB*       1:GLN_7:HE22    1.800     6.220    10.000    10.000    10.000   100.000  0.00
1:GLN_7:HB*       1:LYS_123:HN    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:GLN_7:HG*       1:VAL_8:HN    1.800     5.260    10.000    10.000    10.000   100.000  0.00
1:GLN_7:HE21       1:VAL_8:HN    1.800     5.220    10.000    10.000    10.000   100.000  0.00
1:GLN_7:HE21       1:LYS_35:HB*    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:GLN_7:HE22       1:VAL_8:HN    1.800     5.220    10.000    10.000    10.000   100.000  0.00
1:GLN_7:HE22       1:LYS_35:HB*    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:GLN_7:HE2*       1:VAL_8:HN    1.800     4.830    10.000    10.000    10.000   100.000  0.00
1:GLN_7:HE2*       1:VAL_8:HG*    1.800     8.890    10.000    10.000    10.000   100.000  0.00
1:GLN_7:HE2*       1:ILE_37:HD1*    1.800     7.390    10.000    10.000    10.000   100.000  0.00
1:GLN_7:HE2*       1:VAL_38:HB    1.800     6.370    10.000    10.000    10.000   100.000  0.00
1:GLN_7:HN       1:LYS_123:O    1.800     2.000    10.000    10.000    10.000   100.000  0.00
1:GLN_7:N       1:LYS_123:O    1.800     3.000    10.000    10.000    10.000   100.000  0.00
1:VAL_8:HN       1:VAL_8:HB    1.800     2.830    10.000    10.000    10.000   100.000  0.00
1:VAL_8:HN       1:VAL_8:HG*    1.800     4.200    10.000    10.000    10.000   100.000  0.00
1:VAL_8:HA       1:TYR_9:HN    1.800     2.800    10.000    10.000    10.000   100.000  0.00
1:VAL_8:HA       1:TYR_9:HD*    1.800     7.140    10.000    10.000    10.000   100.000  0.00
1:VAL_8:HA       1:SER_122:HA    1.800     3.140    10.000    10.000    10.000   100.000  0.00
1:VAL_8:HA       1:LYS_123:HN    1.800     3.800    10.000    10.000    10.000   100.000  0.00
1:VAL_8:HG1*       1:TYR_9:HN    1.800     6.500    10.000    10.000    10.000   100.000  0.00
1:VAL_8:HG1*       1:PRO_36:HD1    1.800     5.850    10.000    10.000    10.000   100.000  0.00
1:VAL_8:HG1*       1:PRO_36:HD2    1.800     5.850    10.000    10.000    10.000   100.000  0.00
1:VAL_8:HG1*       1:ARG_120:HD*    1.800     6.820    10.000    10.000    10.000   100.000  0.00
1:VAL_8:HG1*       1:ARG_120:HE    1.800     5.320    10.000    10.000    10.000   100.000  0.00
1:VAL_8:HG1*       1:SER_122:HB1    1.800     8.900    10.000    10.000    10.000   100.000  0.00
1:VAL_8:HG1*       1:SER_122:HB2    1.800     8.900    10.000    10.000    10.000   100.000  0.00
1:VAL_8:HG2*       1:TYR_9:HN    1.800     6.500    10.000    10.000    10.000   100.000  0.00
1:VAL_8:HG2*       1:PRO_36:HD1    1.800     5.850    10.000    10.000    10.000   100.000  0.00
1:VAL_8:HG2*       1:PRO_36:HD2    1.800     5.850    10.000    10.000    10.000   100.000  0.00
1:VAL_8:HG2*       1:ARG_120:HD*    1.800     6.820    10.000    10.000    10.000   100.000  0.00
1:VAL_8:HG2*       1:ARG_120:HE    1.800     5.320    10.000    10.000    10.000   100.000  0.00
1:VAL_8:HG2*       1:SER_122:HB1    1.800     8.900    10.000    10.000    10.000   100.000  0.00
1:VAL_8:HG2*       1:SER_122:HB2    1.800     8.900    10.000    10.000    10.000   100.000  0.00
1:VAL_8:HG*       1:TYR_9:HN    1.800     5.590    10.000    10.000    10.000   100.000  0.00
1:VAL_8:HG*       1:PRO_36:HD*    1.800     5.040    10.000    10.000    10.000   100.000  0.00
1:VAL_8:HG*       1:ARG_120:HD*    1.800     6.260    10.000    10.000    10.000   100.000  0.00
1:VAL_8:HG*       1:ARG_120:HE    1.800     4.740    10.000    10.000    10.000   100.000  0.00
1:VAL_8:HG*       1:SER_122:HA    1.800     8.060    10.000    10.000    10.000   100.000  0.00
1:VAL_8:HG*       1:SER_122:HB*    1.800     6.850    10.000    10.000    10.000   100.000  0.00
1:TYR_9:HN       1:TYR_9:HB1    1.800     4.070    10.000    10.000    10.000   100.000  0.00
1:TYR_9:HN       1:TYR_9:HB2    1.800     4.070    10.000    10.000    10.000   100.000  0.00
1:TYR_9:HN       1:ALA_10:HN    1.800     2.770    10.000    10.000    10.000   100.000  0.00
1:TYR_9:HN       1:SER_122:HA    1.800     4.240    10.000    10.000    10.000   100.000  0.00
1:TYR_9:HN       1:SER_122:HB*    1.800     6.160    10.000    10.000    10.000   100.000  0.00
1:TYR_9:HA       1:TYR_9:HB1    1.800     3.460    10.000    10.000    10.000   100.000  0.00
1:TYR_9:HA       1:TYR_9:HB2    1.800     3.460    10.000    10.000    10.000   100.000  0.00
1:TYR_9:HA       1:ALA_10:HN    1.800     3.580    10.000    10.000    10.000   100.000  0.00
1:TYR_9:HD*       1:ALA_10:HB*    1.800     7.060    10.000    10.000    10.000   100.000  0.00
1:TYR_9:HD*       1:SER_122:HA    1.800     5.930    10.000    10.000    10.000   100.000  0.00
1:TYR_9:HD*       1:LYS_123:HN    1.800     6.900    10.000    10.000    10.000   100.000  0.00
1:TYR_9:HD*       1:LYS_123:HB1    1.800     7.640    10.000    10.000    10.000   100.000  0.00
1:TYR_9:HD*       1:LYS_123:HB2    1.800     7.640    10.000    10.000    10.000   100.000  0.00
1:TYR_9:HD*       1:LYS_123:HD*    1.800     8.170    10.000    10.000    10.000   100.000  0.00
1:TYR_9:HE*       1:ALA_10:HB*    1.800     7.330    10.000    10.000    10.000   100.000  0.00
1:TYR_9:HE*       1:ARG_121:HD1    1.800     8.630    10.000    10.000    10.000   100.000  0.00
1:TYR_9:HE*       1:ARG_121:HD2    1.800     8.630    10.000    10.000    10.000   100.000  0.00
1:TYR_9:HE*       1:SER_122:HN    1.800     8.630    10.000    10.000    10.000   100.000  0.00
1:TYR_9:HE*       1:SER_122:HA    1.800    8.630    10.000    10.000    10.000   100.000  0.00
1:TYR_9:HN       1:ARG_121:O    1.800     2.000    10.000    10.000    10.000   100.000  0.00
1:TYR_9:N       1:ARG_121:O    1.800     3.000    10.000    10.000    10.000   100.000  0.00
1:ALA_10:HN       1:ARG_121:HN    1.800     3.640    10.000    10.000    10.000   100.000  0.00
1:ALA_10:HN       1:ARG_121:HB*    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:ALA_10:HN       1:SER_122:HA    1.800     4.110    10.000    10.000    10.000   100.000  0.00
1:ALA_10:HB*       1:ARG_121:HD1    1.800     6.120    10.000    10.000    10.000   100.000  0.00
1:ALA_10:HB*       1:ARG_121:HD2    1.800     6.120    10.000    10.000    10.000   100.000  0.00
1:ALA_10:HB*       1:ARG_121:HD*    1.800     5.530    10.000    10.000    10.000   100.000  0.00
1:ALA_10:HB*       1:ARG_121:HE    1.800     6.530    10.000    10.000    10.000   100.000  0.00
1:GLN_11:HN       1:GLN_11:HG*    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:GLN_11:HA       1:GLU_12:HN    1.800     2.740    10.000    10.000    10.000   100.000  0.00
1:GLN_11:HA       1:ARG_120:HA    1.800     3.920    10.000    10.000    10.000   100.000  0.00
1:GLN_11:HB1       1:ARG_120:HE    1.800     5.500    10.000    10.000    10.000   100.000  0.00
1:GLN_11:HB2       1:ARG_120:HE    1.800     5.500    10.000    10.000    10.000   100.000  0.00
1:GLN_11:HB*       1:ARG_120:HE    1.800     5.120    10.000    10.000    10.000   100.000  0.00
1:GLU_12:HN       1:GLU_12:HA    1.800     2.880    10.000    10.000    10.000   100.000  0.00
1:GLU_12:HN       1:GLU_12:HG1    1.800     4.940    10.000    10.000    10.000   100.000  0.00
1:GLU_12:HN       1:GLU_12:HG2    1.800     4.940    10.000    10.000    10.000   100.000  0.00
1:GLU_12:HN       1:GLU_12:HG*    1.800     4.540    10.000    10.000    10.000   100.000  0.00
1:GLU_12:HN       1:ILE_119:HN    1.800     3.450    10.000    10.000    10.000   100.000  0.00
1:GLU_12:HA       1:ASN_13:HN    1.800     2.490    10.000    10.000    10.000   100.000  0.00
1:GLU_12:HB*       1:ILE_119:HN    1.800     6.350    10.000    10.000    10.000   100.000  0.00
1:ASN_13:HN       1:ASN_13:HA    1.800     2.490    10.000    10.000    10.000   100.000  0.00
1:ASN_13:HN       1:ASN_13:HB1    1.800     4.110    10.000    10.000    10.000   100.000  0.00
1:ASN_13:HN       1:ASN_13:HB2    1.800     4.110    10.000    10.000    10.000   100.000  0.00
1:ASN_13:HN       1:ASN_13:HB*    1.800     3.850    10.000    10.000    10.000   100.000  0.00
1:ASN_13:HN       1:TYR_14:HN    1.800     3.270    10.000    10.000    10.000   100.000  0.00
1:ASN_13:HA       1:TYR_14:HN    1.800     3.540    10.000    10.000    10.000   100.000  0.00
1:ASN_13:HA       1:GLU_16:HB*    1.800     4.610    10.000    10.000    10.000   100.000  0.00
1:ASN_13:HB1       1:TYR_14:HN    1.800     4.450    10.000    10.000    10.000   100.000  0.00
1:ASN_13:HB1       1:VAL_116:HG1*    1.800     9.430    10.000    10.000    10.000   100.000  0.00
1:ASN_13:HB1       1:VAL_116:HG2*    1.800     9.430    10.000    10.000    10.000   100.000  0.00
1:ASN_13:HB1       1:LEU_118:HA    1.800     5.470    10.000    10.000    10.000   100.000  0.00
1:ASN_13:HB2       1:TYR_14:HN    1.800     4.450    10.000    10.000    10.000   100.000  0.00
1:ASN_13:HB2       1:VAL_116:HG1*    1.800     9.430    10.000    10.000    10.000   100.000  0.00
1:ASN_13:HB2       1:VAL_116:HG2*    1.800     9.430    10.000    10.000    10.000   100.000  0.00
1:ASN_13:HB2       1:LEU_118:HA    1.800     5.470    10.000    10.000    10.000   100.000  0.00
1:ASN_13:HB*       1:TYR_14:HN    1.800     4.170    10.000    10.000    10.000   100.000  0.00
1:ASN_13:HB*       1:VAL_116:HG*    1.800     7.340    10.000    10.000    10.000   100.000  0.00
1:ASN_13:HB*       1:LEU_118:HA    1.800     5.080    10.000    10.000    10.000   100.000  0.00
1:ASN_13:HD21       1:VAL_116:HG1*    1.800     8.590    10.000    10.000    10.000   100.000  0.00
1:ASN_13:HD21       1:VAL_116:HG2*    1.800     8.590    10.000    10.000    10.000   100.000  0.00
1:ASN_13:HD21       1:THR_117:HG2*    1.800     6.530    10.000    10.000    10.000   100.000  0.00
1:ASN_13:HD22       1:VAL_116:HG1*    1.800     8.590    10.000    10.000    10.000   100.000  0.00
1:ASN_13:HD22       1:VAL_116:HG2*    1.800     8.590    10.000    10.000    10.000   100.000  0.00
1:ASN_13:HD22       1:THR_117:HG2*    1.800     6.530    10.000    10.000    10.000   100.000  0.00
1:ASN_13:HD2*       1:VAL_116:HG*    1.800     6.870    10.000    10.000    10.000   100.000  0.00
1:TYR_14:HN       1:TYR_14:HB1    1.800     4.020    10.000    10.000    10.000   100.000  0.00
1:TYR_14:HN       1:TYR_14:HB2    1.800     4.020    10.000    10.000    10.000   100.000  0.00
1:TYR_14:HN       1:GLU_15:HN    1.800     3.300    10.000    10.000    10.000   100.000  0.00
1:TYR_14:HN       1:GLU_16:HN    1.800     4.640    10.000    10.000    10.000   100.000  0.00
1:TYR_14:HA       1:PHE_17:HN    1.800     3.800    10.000    10.000    10.000   100.000  0.00
1:TYR_14:HA       1:PHE_17:HB*    1.800     4.490    10.000    10.000    10.000   100.000  0.00
1:TYR_14:HA       1:LEU_18:HN    1.800     4.410    10.000    10.000    10.000   100.000  0.00
1:TYR_14:HA       1:LEU_118:HD1*    1.800     6.060    10.000    10.000    10.000   100.000  0.00
1:TYR_14:HA       1:LEU_118:HD2*    1.800     6.060    10.000    10.000    10.000   100.000  0.00
1:TYR_14:HA       1:LEU_118:HD*    1.800     4.910    10.000    10.000    10.000   100.000  0.00
1:GLU_15:HN       1:GLU_15:HB*    1.800     3.900    10.000    10.000    10.000   100.000  0.00
1:GLU_15:HN       1:GLU_15:HG*    1.800     5.110    10.000    10.000    10.000   100.000  0.00
1:GLU_15:HN       1:GLU_16:HN    1.800     3.110    10.000    10.000    10.000   100.000  0.00
1:GLU_15:HN       1:PHE_17:HN    1.800     4.540    10.000    10.000    10.000   100.000  0.00
1:GLU_15:HA       1:PHE_17:HN    1.800     4.630    10.000    10.000    10.000   100.000  0.00
1:GLU_15:HA       1:LEU_18:HN    1.800     3.580    10.000    10.000    10.000   100.000  0.00
1:GLU_15:HA       1:LEU_18:HB*    1.800     5.070    10.000    10.000    10.000   100.000  0.00
1:GLU_15:HA       1:LEU_18:HD*    1.800     6.210    10.000    10.000    10.000   100.000  0.00
1:GLU_15:HA       1:ILE_28:HG2*    1.800     6.370    10.000    10.000    10.000   100.000  0.00
1:GLU_15:HA       1:ILE_28:HD1*    1.800     5.130    10.000    10.000    10.000   100.000  0.00
1:GLU_15:HG*       1:GLU_16:HN    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:GLU_15:HG*       1:LEU_18:HD*    1.800     8.970    10.000    10.000    10.000   100.000  0.00
1:GLU_16:HN       1:GLU_16:HB*    1.800     3.800    10.000    10.000    10.000   100.000  0.00
1:GLU_16:HN       1:GLU_16:HG1    1.800     4.690    10.000    10.000    10.000   100.000  0.00
1:GLU_16:HN       1:GLU_16:HG2    1.800     4.690    10.000    10.000    10.000   100.000  0.00
1:GLU_16:HN       1:GLU_16:HG*    1.800     4.400    10.000    10.000    10.000   100.000  0.00
1:GLU_16:HN       1:PHE_17:HN    1.800     3.170    10.000    10.000    10.000   100.000  0.00
1:GLU_16:HA       1:LYS_19:HN    1.800     3.670    10.000    10.000    10.000   100.000  0.00
1:GLU_16:HA       1:LYS_19:HB*    1.800     4.390    10.000    10.000    10.000   100.000  0.00
1:GLU_16:HB*       1:PHE_17:HN    1.800     4.390    10.000    10.000    10.000   100.000  0.00
1:GLU_16:HB*       1:LEU_118:HD*    1.800     8.730    10.000    10.000    10.000   100.000  0.00
1:PHE_17:HN       1:PHE_17:HB1    1.800     3.050    10.000    10.000    10.000   100.000  0.00
1:PHE_17:HN       1:PHE_17:HB2    1.800     3.050    10.000    10.000    10.000   100.000  0.00
1:PHE_17:HN       1:LEU_18:HN    1.800     3.450    10.000    10.000    10.000   100.000  0.00
1:PHE_17:HN       1:LEU_118:HG    1.800     4.140    10.000    10.000    10.000   100.000  0.00
1:PHE_17:HA       1:ALA_20:HN    1.800     3.300    10.000    10.000    10.000   100.000  0.00
1:PHE_17:HA       1:ALA_20:HB*    1.800     4.450    10.000    10.000    10.000   100.000  0.00
1:PHE_17:HA       1:VAL_116:HG1*    1.800     5.320    10.000    10.000    10.000   100.000  0.00
1:PHE_17:HA       1:VAL_116:HG2*    1.800     5.320    10.000    10.000    10.000   100.000  0.00
1:PHE_17:HA       1:VAL_116:HG*    1.800     4.560    10.000    10.000    10.000   100.000  0.00
1:PHE_17:HB1       1:LEU_18:HN    1.800     3.900    10.000    10.000    10.000   100.000  0.00
1:PHE_17:HB1       1:LEU_118:HD1*    1.800     8.280    10.000    10.000    10.000   100.000  0.00
1:PHE_17:HB1       1:LEU_118:HD2*    1.800     8.280    10.000    10.000    10.000   100.000  0.00
1:PHE_17:HB2       1:LEU_18:HN    1.800     3.900    10.000    10.000    10.000   100.000  0.00
1:PHE_17:HB2       1:LEU_118:HD1*    1.800     8.280    10.000    10.000    10.000   100.000  0.00
1:PHE_17:HB2       1:LEU_118:HD2*    1.800     8.280    10.000    10.000    10.000   100.000  0.00
1:PHE_17:HB*       1:LEU_18:HN    1.800     3.610    10.000    10.000    10.000   100.000  0.00
1:PHE_17:HB*       1:LEU_118:HB*    1.800     7.250    10.000    10.000    10.000   100.000  0.00
1:PHE_17:HB*       1:LEU_118:HD*    1.800     6.850    10.000    10.000    10.000   100.000  0.00
1:PHE_17:HD*       1:LEU_18:HN    1.800     7.090    10.000    10.000    10.000   100.000  0.00
1:PHE_17:HD*       1:LEU_18:HA    1.800     7.590    10.000    10.000    10.000   100.000  0.00
1:PHE_17:HD*       1:LEU_18:HG    1.800     7.090    10.000    10.000    10.000   100.000  0.00
1:PHE_17:HD*       1:LEU_18:HD*    1.800     8.670    10.000    10.000    10.000   100.000  0.00
1:PHE_17:HD*       1:PHE_113:HN    1.800     7.620    10.000    10.000    10.000   100.000  0.00
1:PHE_17:HD*       1:VAL_116:HB    1.800     7.620    10.000    10.000    10.000   100.000  0.00
1:PHE_17:HD*       1:VAL_116:HG*    1.800     8.820    10.000    10.000    10.000   100.000  0.00
1:PHE_17:HD*       1:LEU_118:HD*    1.800     9.070    10.000    10.000    10.000   100.000  0.00
1:PHE_17:HE*       1:LEU_18:HD*    1.800     9.820    10.000    10.000    10.000   100.000  0.00
1:PHE_17:HE*       1:LEU_21:HD1*    1.800     8.650    10.000    10.000    10.000   100.000  0.00
1:PHE_17:HE*       1:LEU_21:HD2*    1.800     8.650    10.000    10.000    10.000   100.000  0.00
1:PHE_17:HE*       1:LEU_21:HD*    1.800     7.660    10.000    10.000    10.000   100.000  0.00
1:PHE_17:HE*       1:ILE_111:HG1*    1.800     7.720    10.000    10.000    10.000   100.000  0.00
1:PHE_17:HE*       1:PHE_113:HN    1.800     7.340    10.000    10.000    10.000   100.000  0.00
1:PHE_17:HE*       1:PHE_113:HB1    1.800     7.160    10.000    10.000    10.000   100.000  0.00
1:PHE_17:HE*       1:PHE_113:HB2    1.800     7.160    10.000    10.000    10.000   100.000  0.00
1:PHE_17:HE*       1:PHE_113:HB*    1.800     7.040    10.000    10.000    10.000   100.000  0.00
1:PHE_17:HE*       1:VAL_116:HG*    1.800    10.210    10.000    10.000    10.000   100.000  0.00
1:PHE_17:HE*       1:LEU_118:HD*    1.800     9.720    10.000    10.000    10.000   100.000  0.00
1:LEU_18:HN       1:LEU_18:HG    1.800     3.170    10.000    10.000    10.000   100.000  0.00
1:LEU_18:HN       1:LEU_18:HD1*    1.800     5.350    10.000    10.000    10.000   100.000  0.00
1:LEU_18:HN       1:LEU_18:HD2*    1.800     5.350    10.000    10.000    10.000   100.000  0.00
1:LEU_18:HN       1:LYS_19:HN    1.800     3.170    10.000    10.000    10.000   100.000  0.00
1:LEU_18:HA       1:LEU_18:HD1*    1.800     5.660    10.000    10.000    10.000   100.000  0.00
1:LEU_18:HA       1:LEU_18:HD2*    1.800     5.660    10.000    10.000    10.000   100.000  0.00
1:LEU_18:HA       1:LEU_21:HN    1.800     3.190    10.000    10.000    10.000   100.000  0.00
1:LEU_18:HA       1:LEU_21:HB*    1.800     4.180    10.000    10.000    10.000   100.000  0.00
1:LEU_18:HA       1:LEU_23:HD*    1.800     7.450    10.000    10.000    10.000   100.000  0.00
1:LEU_18:HD1*       1:LYS_19:HN    1.800     6.500    10.000    10.000    10.000   100.000  0.00
1:LEU_18:HD2*       1:LYS_19:HN    1.800     6.500    10.000    10.000    10.000   100.000  0.00
1:LEU_18:HD*       1:LYS_19:HN    1.800     5.900    10.000    10.000    10.000   100.000  0.00
1:LEU_18:HD*       1:LEU_21:HD*    1.800    10.690    10.000    10.000    10.000   100.000  0.00
1:LEU_18:HD*       1:LEU_23:HD*    1.800     9.520    10.000    10.000    10.000   100.000  0.00
1:LEU_18:HD*       1:ILE_28:HA    1.800     6.240    10.000    10.000    10.000   100.000  0.00
1:LEU_18:HD*       1:ALA_31:HB*    1.800     7.820    10.000    10.000    10.000   100.000  0.00
1:LEU_18:HD*       1:ARG_32:HA    1.800     6.670    10.000    10.000    10.000   100.000  0.00
1:LYS_19:HN       1:LYS_19:HA    1.800     2.770    10.000    10.000    10.000   100.000  0.00
1:LYS_19:HN       1:LYS_19:HB*    1.800     3.830    10.000    10.000    10.000   100.000  0.00
1:LYS_19:HN       1:LYS_19:HG*    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:LYS_19:HN       1:LYS_19:HD*    1.800     4.860    10.000    10.000    10.000   100.000  0.00
1:LYS_19:HA       1:LYS_19:HG*    1.800     3.990    10.000    10.000    10.000   100.000  0.00
1:LYS_19:HA       1:LYS_19:HD*    1.800     5.850    10.000    10.000    10.000   100.000  0.00
1:LYS_19:HA       1:LEU_21:HN    1.800     3.800    10.000    10.000    10.000   100.000  0.00
1:LYS_19:HA       1:ILE_28:HG2*    1.800     4.200    10.000    10.000    10.000   100.000  0.00
1:ALA_20:HN       1:ALA_20:HB*    1.800     3.490    10.000    10.000    10.000   100.000  0.00
1:ALA_20:HN       1:LEU_21:HN    1.800     2.770    10.000    10.000    10.000   100.000  0.00
1:ALA_20:HB*       1:PHE_113:HD*    1.800     7.290    10.000    10.000    10.000   100.000  0.00
1:LEU_21:HN       1:LEU_21:HA    1.800     2.870    10.000    10.000    10.000   100.000  0.00
1:LEU_21:HN       1:LEU_21:HB1    1.800     3.590    10.000    10.000    10.000   100.000  0.00
1:LEU_21:HN       1:LEU_21:HB2    1.800     3.590    10.000    10.000    10.000   100.000  0.00
1:LEU_21:HN       1:LEU_21:HB*    1.800     3.060    10.000    10.000    10.000   100.000  0.00
1:LEU_21:HN       1:LEU_21:HG    1.800     4.480    10.000    10.000    10.000   100.000  0.00
1:LEU_21:HN       1:LEU_21:HD1*    1.800     5.040    10.000    10.000    10.000   100.000  0.00
1:LEU_21:HN       1:LEU_21:HD2*    1.800     5.040    10.000    10.000    10.000   100.000  0.00
1:LEU_21:HN       1:LEU_21:HD*    1.800     4.570    10.000    10.000    10.000   100.000  0.00
1:LEU_21:HA       1:LEU_21:HG    1.800     3.950    10.000    10.000    10.000   100.000  0.00
1:LEU_21:HA       1:LEU_21:HD1*    1.800     4.920    10.000    10.000    10.000   100.000  0.00
1:LEU_21:HA       1:LEU_21:HD2*    1.800     4.920    10.000    10.000    10.000   100.000  0.00
1:LEU_21:HA       1:LEU_21:HD*    1.800     4.180    10.000    10.000    10.000   100.000  0.00
1:LEU_21:HA       1:ALA_22:HN    1.800     3.520    10.000    10.000    10.000   100.000  0.00
1:LEU_21:HA       1:PHE_113:HD*    1.800     7.620    10.000    10.000    10.000   100.000  0.00
1:LEU_21:HB*       1:ALA_22:HN    1.800     4.760    10.000    10.000    10.000   100.000  0.00
1:LEU_21:HG       1:ALA_22:HN    1.800     4.690    10.000    10.000    10.000   100.000  0.00
1:LEU_21:HD1*       1:LEU_23:HD*    1.800     8.660    10.000    10.000    10.000   100.000  0.00
1:LEU_21:HD1*       1:ASP_74:HB1    1.800     9.670    10.000    10.000    10.000   100.000  0.00
1:LEU_21:HD1*       1:ASP_74:HB2    1.800     9.670    10.000    10.000    10.000   100.000  0.00
1:LEU_21:HD1*       1:PHE_113:HB1    1.800     9.670    10.000    10.000    10.000   100.000  0.00
1:LEU_21:HD1*       1:PHE_113:HB2    1.800     9.670    10.000    10.000    10.000   100.000  0.00
1:LEU_21:HD2*       1:LEU_23:HD*    1.800     8.660    10.000    10.000    10.000   100.000  0.00
1:LEU_21:HD2*       1:ASP_74:HB1    1.800     9.670    10.000    10.000    10.000   100.000  0.00
1:LEU_21:HD2*       1:ASP_74:HB2    1.800     9.670    10.000    10.000    10.000   100.000  0.00
1:LEU_21:HD2*       1:PHE_113:HB1    1.800     9.670    10.000    10.000    10.000   100.000  0.00
1:LEU_21:HD2*       1:PHE_113:HB2    1.800     9.670    10.000    10.000    10.000   100.000  0.00
1:LEU_21:HD*       1:ALA_22:HN    1.800     8.100    10.000    10.000    10.000   100.000  0.00
1:LEU_21:HD*       1:ASP_74:HB*    1.800     8.050    10.000    10.000    10.000   100.000  0.00
1:LEU_21:HD*       1:PHE_113:HB*    1.800     7.790    10.000    10.000    10.000   100.000  0.00
1:LEU_21:HD*       1:PHE_113:HD*    1.800     9.750    10.000    10.000    10.000   100.000  0.00
1:ALA_22:HN       1:ALA_22:HA    1.800     2.760    10.000    10.000    10.000   100.000  0.00
1:ALA_22:HN       1:LEU_23:HN    1.800     3.020    10.000    10.000    10.000   100.000  0.00
1:ALA_22:HA       1:LEU_23:HN    1.800     3.490    10.000    10.000    10.000   100.000  0.00
1:LEU_23:HN       1:LEU_23:HG    1.800     3.390    10.000    10.000    10.000   100.000  0.00
1:LEU_23:HN       1:LEU_23:HD*    1.800     6.080    10.000    10.000    10.000   100.000  0.00
1:LEU_23:HA       1:LEU_23:HG    1.800     3.950    10.000    10.000    10.000   100.000  0.00
1:LEU_23:HA       1:PRO_24:HD1    1.800     3.730    10.000    10.000    10.000   100.000  0.00
1:LEU_23:HA       1:PRO_24:HD2    1.800     3.730    10.000    10.000    10.000   100.000  0.00
1:LEU_23:HA       1:PRO_24:HD*    1.800     3.470    10.000    10.000    10.000   100.000  0.00
1:LEU_23:HA       1:ILE_28:HG2*    1.800     6.530    10.000    10.000    10.000   100.000  0.00
1:LEU_23:HB*       1:PRO_24:HD1    1.800     6.250    10.000    10.000    10.000   100.000  0.00
1:LEU_23:HB*       1:PRO_24:HD2    1.800     6.250    10.000    10.000    10.000   100.000  0.00
1:LEU_23:HB*       1:PRO_24:HD*    1.800     5.840    10.000    10.000    10.000   100.000  0.00
1:LEU_23:HD*       1:MET_30:HN    1.800     7.240    10.000    10.000    10.000   100.000  0.00
1:PRO_24:HA       1:GLU_25:HN    1.800     2.520    10.000    10.000    10.000   100.000  0.00
1:PRO_24:HB*       1:LEU_27:HN    1.800     6.040    10.000    10.000    10.000   100.000  0.00
1:PRO_24:HG*       1:LEU_27:HN    1.800     6.000    10.000    10.000    10.000   100.000  0.00
1:PRO_24:HD1       1:LEU_27:HN    1.800     5.070    10.000    10.000    10.000   100.000  0.00
1:PRO_24:HD1       1:LEU_27:HD1*    1.800     6.820    10.000    10.000    10.000   100.000  0.00
1:PRO_24:HD1       1:LEU_27:HD2*    1.800     6.820    10.000    10.000    10.000   100.000  0.00
1:PRO_24:HD2       1:LEU_27:HN    1.800     5.070    10.000    10.000    10.000   100.000  0.00
1:PRO_24:HD2       1:LEU_27:HD1*    1.800     6.820    10.000    10.000    10.000   100.000  0.00
1:PRO_24:HD2       1:LEU_27:HD2*    1.800     6.820    10.000    10.000    10.000   100.000  0.00
1:PRO_24:HD*       1:LEU_27:HN    1.800     4.880    10.000    10.000    10.000   100.000  0.00
1:PRO_24:HD*       1:LEU_27:HB*    1.800     7.250    10.000    10.000    10.000   100.000  0.00
1:PRO_24:HD*       1:LEU_27:HD*    1.800     5.610    10.000    10.000    10.000   100.000  0.00
1:GLU_25:HN       1:GLU_25:HA    1.800     2.900    10.000    10.000    10.000   100.000  0.00
1:GLU_25:HN       1:GLU_25:HB1    1.800     3.420    10.000    10.000    10.000   100.000  0.00
1:GLU_25:HN       1:GLU_25:HB2    1.800     3.420    10.000    10.000    10.000   100.000  0.00
1:GLU_25:HN       1:GLU_25:HB*    1.800     3.190    10.000    10.000    10.000   100.000  0.00
1:GLU_25:HN       1:GLU_25:HG1    1.800     5.340    10.000    10.000    10.000   100.000  0.00
1:GLU_25:HN       1:GLU_25:HG2    1.800     5.340    10.000    10.000    10.000   100.000  0.00
1:GLU_25:HN       1:GLU_25:HG*    1.800     4.620    10.000    10.000    10.000   100.000  0.00
1:GLU_25:HN       1:ASP_26:HN    1.800     4.040    10.000    10.000    10.000   100.000  0.00
1:GLU_25:HB1       1:ASP_26:HN    1.800     3.920    10.000    10.000    10.000   100.000  0.00
1:GLU_25:HB2       1:ASP_26:HN    1.800     3.920    10.000    10.000    10.000   100.000  0.00
1:GLU_25:HG*       1:ASP_26:HN    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:ASP_26:HN       1:ASP_26:HB1    1.800     3.360    10.000    10.000    10.000   100.000  0.00
1:ASP_26:HN       1:ASP_26:HB2    1.800     3.360    10.000    10.000    10.000   100.000  0.00
1:ASP_26:HN       1:LEU_27:HN    1.800     3.020    10.000    10.000    10.000   100.000  0.00
1:ASP_26:HN       1:ILE_28:HN    1.800     4.070    10.000    10.000    10.000   100.000  0.00
1:ASP_26:HA       1:LEU_27:HN    1.800     3.580    10.000    10.000    10.000   100.000  0.00
1:ASP_26:HA       1:LYS_29:HN    1.800     3.770    10.000    10.000    10.000   100.000  0.00
1:ASP_26:HA       1:LYS_29:HB*    1.800     4.420    10.000    10.000    10.000   100.000  0.00
1:ASP_26:HB1       1:LEU_27:HN    1.800     4.260    10.000    10.000    10.000   100.000  0.00
1:ASP_26:HB2       1:LEU_27:HN    1.800     4.260    10.000    10.000    10.000   100.000  0.00
1:ASP_26:HB*       1:LEU_27:HN    1.800     4.030    10.000    10.000    10.000   100.000  0.00
1:LEU_27:HN       1:LEU_27:HG    1.800     2.710    10.000    10.000    10.000   100.000  0.00
1:LEU_27:HN       1:ILE_28:HN    1.800     2.830    10.000    10.000    10.000   100.000  0.00
1:LEU_27:HA       1:LEU_27:HG    1.800     4.070    10.000    10.000    10.000   100.000  0.00
1:LEU_27:HA       1:LEU_27:HD1*    1.800     6.030    10.000    10.000    10.000   100.000  0.00
1:LEU_27:HA       1:LEU_27:HD2*    1.800     6.030    10.000    10.000    10.000   100.000  0.00
1:LEU_27:HA       1:ILE_28:HN    1.800     3.520    10.000    10.000    10.000   100.000  0.00
1:LEU_27:HA       1:MET_30:HN    1.800     3.570    10.000    10.000    10.000   100.000  0.00
1:LEU_27:HA       1:MET_30:HB*    1.800     4.920    10.000    10.000    10.000   100.000  0.00
1:ILE_28:HN       1:ILE_28:HG2*    1.800     4.200    10.000    10.000    10.000   100.000  0.00
1:ILE_28:HN       1:ILE_28:HG1*    1.800     4.330    10.000    10.000    10.000   100.000  0.00
1:ILE_28:HN       1:ILE_28:HD1*    1.800     5.120    10.000    10.000    10.000   100.000  0.00
1:ILE_28:HA       1:ILE_28:HD1*    1.800     4.330    10.000    10.000    10.000   100.000  0.00
1:ILE_28:HA       1:ALA_31:HN    1.800     3.830    10.000    10.000    10.000   100.000  0.00
1:ILE_28:HA       1:ALA_31:HB*    1.800     4.610    10.000    10.000    10.000   100.000  0.00
1:ILE_28:HA       1:ARG_32:HN    1.800     4.630    10.000    10.000    10.000   100.000  0.00
1:LYS_29:HN       1:MET_30:HN    1.800     3.050    10.000    10.000    10.000   100.000  0.00
1:LYS_29:HA       1:LYS_29:HD1    1.800     4.720    10.000    10.000    10.000   100.000  0.00
1:LYS_29:HA       1:LYS_29:HD2    1.800     4.720    10.000    10.000    10.000   100.000  0.00
1:LYS_29:HA       1:LYS_29:HD*    1.800     4.580    10.000    10.000    10.000   100.000  0.00
1:LYS_29:HA       1:ARG_32:HN    1.800     3.950    10.000    10.000    10.000   100.000  0.00
1:LYS_29:HA       1:ARG_32:HB*    1.800     4.520    10.000    10.000    10.000   100.000  0.00
1:LYS_29:HB*       1:MET_30:HN    1.800     4.420    10.000    10.000    10.000   100.000  0.00
1:MET_30:HN       1:MET_30:HG1    1.800     5.340    10.000    10.000    10.000   100.000  0.00
1:MET_30:HN       1:MET_30:HG2    1.800     5.340    10.000    10.000    10.000   100.000  0.00
1:MET_30:HN       1:MET_30:HG*    1.800     5.120    10.000    10.000    10.000   100.000  0.00
1:MET_30:HN       1:ALA_31:HN    1.800     2.930    10.000    10.000    10.000   100.000  0.00
1:ALA_31:HN       1:ARG_32:HN    1.800     3.580    10.000    10.000    10.000   100.000  0.00
1:ALA_31:HA       1:ARG_32:HN    1.800     3.480    10.000    10.000    10.000   100.000  0.00
1:ALA_31:HA       1:ILE_34:HN    1.800     3.950    10.000    10.000    10.000   100.000  0.00
1:ARG_32:HN       1:ARG_32:HB1    1.800     3.140    10.000    10.000    10.000   100.000  0.00
1:ARG_32:HN       1:ARG_32:HB2    1.800     3.140    10.000    10.000    10.000   100.000  0.00
1:ARG_32:HN       1:ARG_32:HB*    1.800     2.880    10.000    10.000    10.000   100.000  0.00
1:ARG_32:HN       1:ARG_32:HG*    1.800     5.320    10.000    10.000    10.000   100.000  0.00
1:ARG_32:HA       1:ARG_32:HB1    1.800     3.050    10.000    10.000    10.000   100.000  0.00
1:ARG_32:HA       1:ARG_32:HB2    1.800     3.050    10.000    10.000    10.000   100.000  0.00
1:ARG_32:HB1       1:ARG_32:HE    1.800     5.500    10.000    10.000    10.000   100.000  0.00
1:ARG_32:HB2       1:ARG_32:HE    1.800     5.500    10.000    10.000    10.000   100.000  0.00
1:ARG_32:HB*       1:ARG_32:HE    1.800     4.640    10.000    10.000    10.000   100.000  0.00
1:ASP_33:HN       1:ASP_33:HB1    1.800     3.670    10.000    10.000    10.000   100.000  0.00
1:ASP_33:HN       1:ASP_33:HB2    1.800     3.670    10.000    10.000    10.000   100.000  0.00
1:ASP_33:HN       1:ASP_33:HB*    1.800     3.300    10.000    10.000    10.000   100.000  0.00
1:ASP_33:HN       1:ILE_34:HN    1.800     2.960    10.000    10.000    10.000   100.000  0.00
1:ASP_33:HA       1:ILE_34:HN    1.800     3.360    10.000    10.000    10.000   100.000  0.00
1:ILE_34:HN       1:ILE_34:HB    1.800     2.870    10.000    10.000    10.000   100.000  0.00
1:ILE_34:HN       1:ILE_34:HG1*    1.800     5.630    10.000    10.000    10.000   100.000  0.00
1:ILE_34:HN       1:ILE_34:HD1*    1.800     6.530    10.000    10.000    10.000   100.000  0.00
1:ILE_34:HN       1:LYS_35:HN    1.800     4.470    10.000    10.000    10.000   100.000  0.00
1:ILE_34:HA       1:LYS_35:HN    1.800     2.560    10.000    10.000    10.000   100.000  0.00
1:ILE_34:HG2*       1:THR_53:HB    1.800     4.970    10.000    10.000    10.000   100.000  0.00
1:ILE_34:HG1*       1:LYS_35:HN    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:ILE_34:HG1*       1:PRO_36:HD*    1.800     7.250    10.000    10.000    10.000   100.000  0.00
1:LYS_35:HN       1:LYS_35:HA    1.800     2.900    10.000    10.000    10.000   100.000  0.00
1:LYS_35:HA       1:PRO_36:HD*    1.800     3.780    10.000    10.000    10.000   100.000  0.00
1:LYS_35:HB*       1:LYS_35:HE*    1.800     7.250    10.000    10.000    10.000   100.000  0.00
1:PRO_36:HA       1:ILE_37:HN    1.800     2.680    10.000    10.000    10.000   100.000  0.00
1:PRO_36:HB*       1:THR_53:HG2*    1.800     5.980    10.000    10.000    10.000   100.000  0.00
1:ILE_37:HN       1:ILE_37:HB    1.800     2.870    10.000    10.000    10.000   100.000  0.00
1:ILE_37:HN       1:ILE_37:HG1*    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:ILE_37:HN       1:ILE_37:HD1*    1.800     5.320    10.000    10.000    10.000   100.000  0.00
1:ILE_37:HN       1:LYS_52:HN    1.800     3.610    10.000    10.000    10.000   100.000  0.00
1:ILE_37:HA       1:ILE_37:HD1*    1.800     4.200    10.000    10.000    10.000   100.000  0.00
1:ILE_37:HA       1:VAL_38:HN    1.800     2.590    10.000    10.000    10.000   100.000  0.00
1:ILE_37:HB       1:VAL_38:HN    1.800     4.070    10.000    10.000    10.000   100.000  0.00
1:ILE_37:HG1*       1:VAL_38:HN    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:ILE_37:HD1*       1:VAL_38:HN    1.800     4.480    10.000    10.000    10.000   100.000  0.00
1:VAL_38:HN       1:VAL_38:HB    1.800     3.170    10.000    10.000    10.000   100.000  0.00
1:VAL_38:HA       1:GLU_39:HN    1.800     2.560    10.000    10.000    10.000   100.000  0.00
1:VAL_38:HA       1:SER_51:HA    1.800     3.420    10.000    10.000    10.000   100.000  0.00
1:VAL_38:HB       1:GLU_39:HN    1.800     4.000    10.000    10.000    10.000   100.000  0.00
1:VAL_38:HG*       1:GLU_39:HN    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:VAL_38:HN       1:TRP_6:O    1.800     2.000    10.000    10.000    10.000   100.000  0.00
1:VAL_38:N       1:TRP_6:O    1.800     3.000    10.000    10.000    10.000   100.000  0.00
1:GLU_39:HN       1:GLU_39:HB1    1.800     3.670    10.000    10.000    10.000   100.000  0.00
1:GLU_39:HN       1:GLU_39:HB2    1.800     3.670    10.000    10.000    10.000   100.000  0.00
1:GLU_39:HN       1:GLU_39:HB*    1.800     3.470    10.000    10.000    10.000   100.000  0.00
1:GLU_39:HN       1:GLU_39:HG*    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:GLU_39:HN       1:THR_50:HN    1.800     3.730    10.000    10.000    10.000   100.000  0.00
1:GLU_39:HN       1:THR_50:HB    1.800     4.910    10.000    10.000    10.000   100.000  0.00
1:GLU_39:HA       1:ILE_40:HN    1.800     2.620    10.000    10.000    10.000   100.000  0.00
1:GLU_39:HG1       1:ILE_40:HN    1.800     5.410    10.000    10.000    10.000   100.000  0.00
1:GLU_39:HG2       1:ILE_40:HN    1.800     5.410    10.000    10.000    10.000   100.000  0.00
1:GLU_39:HG*       1:ILE_40:HN    1.800     5.240    10.000    10.000    10.000   100.000  0.00
1:GLU_39:HN       1:THR_50:O    1.800     2.000    10.000    10.000    10.000   100.000  0.00
1:GLU_39:N       1:THR_50:O    1.800     3.000    10.000    10.000    10.000   100.000  0.00
1:ILE_40:HN       1:ILE_40:HB    1.800     2.960    10.000    10.000    10.000   100.000  0.00
1:ILE_40:HN       1:ILE_40:HG2*    1.800     4.420    10.000    10.000    10.000   100.000  0.00
1:ILE_40:HN       1:ILE_40:HG1*    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:ILE_40:HN       1:ILE_40:HD1*    1.800     4.410    10.000    10.000    10.000   100.000  0.00
1:ILE_40:HA       1:GLN_41:HN    1.800     2.620    10.000    10.000    10.000   100.000  0.00
1:ILE_40:HA       1:VAL_49:HA    1.800     3.980    10.000    10.000    10.000   100.000  0.00
1:ILE_40:HA       1:THR_50:HN    1.800     3.860    10.000    10.000    10.000   100.000  0.00
1:ILE_40:HG2*       1:GLN_41:HN    1.800     4.640    10.000    10.000    10.000   100.000  0.00
1:ILE_40:HG2*       1:PHE_47:HD*    1.800     6.980    10.000    10.000    10.000   100.000  0.00
1:ILE_40:HG2*       1:PHE_47:HE*    1.800     8.660    10.000    10.000    10.000   100.000  0.00
1:ILE_40:HG2*       1:THR_50:HN    1.800     6.220    10.000    10.000    10.000   100.000  0.00
1:ILE_40:HG1*       1:GLN_41:HN    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:ILE_40:HD1*       1:VAL_49:HA    1.800     5.040    10.000    10.000    10.000   100.000  0.00
1:ILE_40:HN       1:GLY_4:O    1.800     2.000    10.000    10.000    10.000   100.000  0.00
1:ILE_40:N       1:GLY_4:O    1.800     3.000    10.000    10.000    10.000   100.000  0.00
1:GLN_41:HN       1:GLN_41:HG1    1.800     5.160    10.000    10.000    10.000   100.000  0.00
1:GLN_41:HN       1:GLN_41:HG2    1.800     5.160    10.000    10.000    10.000   100.000  0.00
1:GLN_41:HN       1:GLN_41:HG*    1.800     4.900    10.000    10.000    10.000   100.000  0.00
1:GLN_41:HN       1:VAL_48:HN    1.800     3.420    10.000    10.000    10.000   100.000  0.00
1:GLN_41:HA       1:GLN_41:HG1    1.800     4.260    10.000    10.000    10.000   100.000  0.00
1:GLN_41:HA       1:GLN_41:HG2    1.800     4.260    10.000    10.000    10.000   100.000  0.00
1:GLN_41:HA       1:GLN_41:HG*    1.800     3.950    10.000    10.000    10.000   100.000  0.00
1:GLN_41:HA       1:GLN_42:HN    1.800     2.590    10.000    10.000    10.000   100.000  0.00
1:GLN_41:HG*       1:GLN_42:HN    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:GLN_41:HN       1:VAL_48:O    1.800     2.000    10.000    10.000    10.000   100.000  0.00
1:GLN_41:N       1:VAL_48:O    1.800     3.000    10.000    10.000    10.000   100.000  0.00
1:GLN_42:HN       1:GLN_42:HG1    1.800     5.000    10.000    10.000    10.000   100.000  0.00
1:GLN_42:HN       1:GLN_42:HG2    1.800     5.000    10.000    10.000    10.000   100.000  0.00
1:GLN_42:HN       1:GLN_42:HG*    1.800     4.610    10.000    10.000    10.000   100.000  0.00
1:GLN_42:HN       1:LYS_43:HN    1.800     4.380    10.000    10.000    10.000   100.000  0.00
1:GLN_42:HA       1:LYS_43:HN    1.800     2.590    10.000    10.000    10.000   100.000  0.00
1:GLN_42:HB*       1:GLN_42:HE21    1.800     6.350    10.000    10.000    10.000   100.000  0.00
1:GLN_42:HB*       1:GLN_42:HE22    1.800     6.350    10.000    10.000    10.000   100.000  0.00
1:GLN_42:HB*       1:GLY_44:HN    1.800     4.890    10.000    10.000    10.000   100.000  0.00
1:GLN_42:HB*       1:PHE_47:HD*    1.800     7.660    10.000    10.000    10.000   100.000  0.00
1:GLN_42:HB*       1:PHE_47:HE*    1.800     8.500    10.000    10.000    10.000   100.000  0.00
1:GLN_42:HG1       1:LYS_43:HN    1.800     5.310    10.000    10.000    10.000   100.000  0.00
1:GLN_42:HG2       1:LYS_43:HN    1.800     5.310    10.000    10.000    10.000   100.000  0.00
1:GLN_42:HG*       1:LYS_43:HN    1.800     5.030    10.000    10.000    10.000   100.000  0.00
1:GLN_42:HE2*       1:PHE_47:HE*    1.800     8.490    10.000    10.000    10.000   100.000  0.00
1:GLN_42:HE2*       1:PHE_47:HZ    1.800     6.370    10.000    10.000    10.000   100.000  0.00
1:LYS_43:HN       1:LYS_43:HD*    1.800     5.540    10.000    10.000    10.000   100.000  0.00
1:LYS_43:HN       1:LYS_43:HE*    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:LYS_43:HN       1:ASP_46:HN    1.800     4.200    10.000    10.000    10.000   100.000  0.00
1:LYS_43:HA       1:LYS_43:HD*    1.800     5.600    10.000    10.000    10.000   100.000  0.00
1:LYS_43:HA       1:GLY_44:HN    1.800     2.890    10.000    10.000    10.000   100.000  0.00
1:GLY_44:HA1       1:ASP_45:HN    1.800     3.440    10.000    10.000    10.000   100.000  0.00
1:GLY_44:HA2       1:ASP_45:HN    1.800     3.440    10.000    10.000    10.000   100.000  0.00
1:GLY_44:HA*       1:ASP_45:HN    1.800     3.020    10.000    10.000    10.000   100.000  0.00
1:ASP_45:HN       1:ASP_45:HB1    1.800     3.850    10.000    10.000    10.000   100.000  0.00
1:ASP_45:HN       1:ASP_45:HB2    1.800     3.850    10.000    10.000    10.000   100.000  0.00
1:ASP_45:HN       1:ASP_45:HB*    1.800     3.810    10.000    10.000    10.000   100.000  0.00
1:ASP_45:HN       1:ASP_46:HN    1.800     3.320    10.000    10.000    10.000   100.000  0.00
1:ASP_45:HA       1:PHE_47:HD*    1.800     7.620    10.000    10.000    10.000   100.000  0.00
1:ASP_45:HA       1:PHE_47:HE*    1.800     7.400    10.000    10.000    10.000   100.000  0.00
1:ASP_45:HA       1:LEU_64:HN    1.800     3.950    10.000    10.000    10.000   100.000  0.00
1:ASP_45:HA       1:LEU_64:HB*    1.800     4.890    10.000    10.000    10.000   100.000  0.00
1:ASP_45:HA       1:LEU_64:HG    1.800     4.720    10.000    10.000    10.000   100.000  0.00
1:ASP_45:HB1       1:LEU_64:HN    1.800     4.850    10.000    10.000    10.000   100.000  0.00
1:ASP_45:HB2       1:LEU_64:HN    1.800     4.850    10.000    10.000    10.000   100.000  0.00
1:ASP_45:HB*       1:LEU_64:HN    1.800     4.350    10.000    10.000    10.000   100.000  0.00
1:ASP_46:HN       1:ASP_46:HB1    1.800     3.770    10.000    10.000    10.000   100.000  0.00
1:ASP_46:HN       1:ASP_46:HB2    1.800     3.770    10.000    10.000    10.000   100.000  0.00
1:ASP_46:HN       1:ASP_46:HB*    1.800     3.520    10.000    10.000    10.000   100.000  0.00
1:ASP_46:HA       1:PHE_47:HN    1.800     2.490    10.000    10.000    10.000   100.000  0.00
1:ASP_46:HA       1:PHE_47:HD*    1.800     7.310    10.000    10.000    10.000   100.000  0.00
1:ASP_46:HA       1:THR_63:HA    1.800     3.390    10.000    10.000    10.000   100.000  0.00
1:ASP_46:HB1       1:PHE_47:HN    1.800     4.070    10.000    10.000    10.000   100.000  0.00
1:ASP_46:HB2       1:PHE_47:HN    1.800     4.070    10.000    10.000    10.000   100.000  0.00
1:ASP_46:HB*       1:PHE_47:HN    1.800     3.700    10.000    10.000    10.000   100.000  0.00
1:PHE_47:HN       1:PHE_62:HN    1.800     3.550    10.000    10.000    10.000   100.000  0.00
1:PHE_47:HN       1:PHE_62:HD*    1.800     7.620    10.000    10.000    10.000   100.000  0.00
1:PHE_47:HN       1:THR_63:HA    1.800     3.330    10.000    10.000    10.000   100.000  0.00
1:PHE_47:HA       1:VAL_48:HN    1.800     2.400    10.000    10.000    10.000   100.000  0.00
1:PHE_47:HD*       1:VAL_48:HN    1.800     7.620    10.000    10.000    10.000   100.000  0.00
1:PHE_47:HD*       1:VAL_48:HA    1.800     7.620    10.000    10.000    10.000   100.000  0.00
1:PHE_47:HD*       1:VAL_49:HG*    1.800     9.310    10.000    10.000    10.000   100.000  0.00
1:PHE_47:HD*       1:PHE_62:HD*    1.800     9.740    10.000    10.000    10.000   100.000  0.00
1:PHE_47:HD*       1:PHE_62:HE*    1.800     9.740    10.000    10.000    10.000   100.000  0.00
1:PHE_47:HD*       1:PHE_62:HZ    1.800     7.620    10.000    10.000    10.000   100.000  0.00
1:PHE_47:HD*       1:THR_63:HA    1.800     7.620    10.000    10.000    10.000   100.000  0.00
1:PHE_47:HD*       1:LEU_64:HN    1.800     7.620    10.000    10.000    10.000   100.000  0.00
1:PHE_47:HD*       1:LEU_64:HB*    1.800     8.500    10.000    10.000    10.000   100.000  0.00
1:PHE_47:HD*       1:LEU_64:HG    1.800     7.470    10.000    10.000    10.000   100.000  0.00
1:PHE_47:HD*       1:LEU_64:HD*    1.800     9.750    10.000    10.000    10.000   100.000  0.00
1:PHE_47:HD*       1:LEU_89:HD*    1.800     9.750    10.000    10.000    10.000   100.000  0.00
1:PHE_47:HE*       1:THR_63:HG2*    1.800     8.650    10.000    10.000    10.000   100.000  0.00
1:PHE_47:HE*       1:LEU_64:HN    1.800     7.620    10.000    10.000    10.000   100.000  0.00
1:PHE_47:HE*       1:LEU_64:HB*    1.800     7.440    10.000    10.000    10.000   100.000  0.00
1:PHE_47:HE*       1:LEU_64:HG    1.800     6.260    10.000    10.000    10.000   100.000  0.00
1:PHE_47:HE*       1:LEU_64:HD*    1.800     8.390    10.000    10.000    10.000   100.000  0.00
1:PHE_47:HE*       1:LEU_89:HD*    1.800     9.630    10.000    10.000    10.000   100.000  0.00
1:PHE_47:HZ       1:LEU_64:HB*    1.800     7.000    10.000    10.000    10.000   100.000  0.00
1:PHE_47:HZ       1:LEU_64:HD*    1.800     7.630    10.000    10.000    10.000   100.000  0.00
1:PHE_47:HZ       1:LEU_84:HD1*    1.800     6.160    10.000    10.000    10.000   100.000  0.00
1:PHE_47:HZ       1:LEU_84:HD2*    1.800     6.160    10.000    10.000    10.000   100.000  0.00
1:PHE_47:HZ       1:LEU_84:HD*    1.800     5.870    10.000    10.000    10.000   100.000  0.00
1:PHE_47:HZ       1:LEU_89:HD*    1.800     7.040    10.000    10.000    10.000   100.000  0.00
1:PHE_47:HN       1:PHE_62:O    1.800     2.000    10.000    10.000    10.000   100.000  0.00
1:PHE_47:N       1:PHE_62:O    1.800     3.000    10.000    10.000    10.000   100.000  0.00
1:VAL_48:HN       1:VAL_48:HB    1.800     2.900    10.000    10.000    10.000   100.000  0.00
1:VAL_48:HA       1:VAL_49:HN    1.800     2.560    10.000    10.000    10.000   100.000  0.00
1:VAL_48:HA       1:SER_61:HA    1.800     3.450    10.000    10.000    10.000   100.000  0.00
1:VAL_48:HA       1:PHE_62:HN    1.800     3.580    10.000    10.000    10.000   100.000  0.00
1:VAL_48:HB       1:PHE_62:HE*    1.800     7.620    10.000    10.000    10.000   100.000  0.00
1:VAL_48:HG*       1:VAL_49:HN    1.800     6.130    10.000    10.000    10.000   100.000  0.00
1:VAL_48:HG*       1:VAL_49:HA    1.800     6.910    10.000    10.000    10.000   100.000  0.00
1:VAL_48:HG*       1:ASN_60:HD21    1.800     7.620    10.000    10.000    10.000   100.000  0.00
1:VAL_48:HG*       1:ASN_60:HD22    1.800     7.920    10.000    10.000    10.000   100.000  0.00
1:VAL_48:HN       1:GLN_41:O    1.800     2.000    10.000    10.000    10.000   100.000  0.00
1:VAL_48:N       1:GLN_41:O    1.800     3.000    10.000    10.000    10.000   100.000  0.00
1:VAL_49:HN       1:VAL_49:HB    1.800     3.050    10.000    10.000    10.000   100.000  0.00
1:VAL_49:HA       1:THR_50:HN    1.800     2.680    10.000    10.000    10.000   100.000  0.00
1:VAL_49:HB       1:THR_50:HN    1.800     4.260    10.000    10.000    10.000   100.000  0.00
1:VAL_49:HB       1:ASN_60:HA    1.800     5.500    10.000    10.000    10.000   100.000  0.00
1:VAL_49:HB       1:PHE_62:HE*    1.800     7.620    10.000    10.000    10.000   100.000  0.00
1:VAL_49:HG1*       1:THR_50:HN    1.800     6.160    10.000    10.000    10.000   100.000  0.00
1:VAL_49:HG2*       1:THR_50:HN    1.800     6.160    10.000    10.000    10.000   100.000  0.00
1:VAL_49:HG*       1:THR_50:HN    1.800     5.400    10.000    10.000    10.000   100.000  0.00
1:VAL_49:HG*       1:ASN_60:HA    1.800     7.300    10.000    10.000    10.000   100.000  0.00
1:VAL_49:HG*       1:PHE_62:HD*    1.800    10.150    10.000    10.000    10.000   100.000  0.00
1:VAL_49:HG*       1:PHE_62:HE*    1.800     8.940    10.000    10.000    10.000   100.000  0.00
1:VAL_49:HG*       1:PHE_62:HZ    1.800     6.760    10.000    10.000    10.000   100.000  0.00
1:VAL_49:HN       1:ASN_60:O    1.800     2.000    10.000    10.000    10.000   100.000  0.00
1:VAL_49:N       1:ASN_60:O    1.800     3.000    10.000    10.000    10.000   100.000  0.00
1:THR_50:HN       1:THR_50:HB    1.800     3.140    10.000    10.000    10.000   100.000  0.00
1:THR_50:HA       1:SER_51:HN    1.800     2.620    10.000    10.000    10.000   100.000  0.00
1:THR_50:HA       1:THR_59:HA    1.800     3.390    10.000    10.000    10.000   100.000  0.00
1:THR_50:HA       1:ASN_60:HN    1.800     3.670    10.000    10.000    10.000   100.000  0.00
1:THR_50:HG2*       1:SER_51:HN    1.800     4.670    10.000    10.000    10.000   100.000  0.00
1:THR_50:HG2*       1:LYS_52:HN    1.800     5.880    10.000    10.000    10.000   100.000  0.00
1:SER_51:HN       1:SER_51:HA    1.800     2.820    10.000    10.000    10.000   100.000  0.00
1:SER_51:HN       1:LYS_52:HN    1.800     4.480    10.000    10.000    10.000   100.000  0.00
1:SER_51:HN       1:VAL_58:HN    1.800     3.550    10.000    10.000    10.000   100.000  0.00
1:SER_51:HN       1:VAL_58:HB    1.800     5.280    10.000    10.000    10.000   100.000  0.00
1:SER_51:HN       1:THR_59:HA    1.800     3.550    10.000    10.000    10.000   100.000  0.00
1:SER_51:HA       1:LYS_52:HN    1.800     2.680    10.000    10.000    10.000   100.000  0.00
1:LYS_52:HN       1:LYS_52:HB1    1.800     3.640    10.000    10.000    10.000   100.000  0.00
1:LYS_52:HN       1:LYS_52:HB2    1.800     3.640    10.000    10.000    10.000   100.000  0.00
1:LYS_52:HN       1:LYS_52:HB*    1.800     3.390    10.000    10.000    10.000   100.000  0.00
1:LYS_52:HN       1:LYS_52:HG*    1.800     6.040    10.000    10.000    10.000   100.000  0.00
1:LYS_52:HA       1:LYS_52:HD*    1.800     5.880    10.000    10.000    10.000   100.000  0.00
1:LYS_52:HA       1:LYS_52:HE*    1.800     5.170    10.000    10.000    10.000   100.000  0.00
1:LYS_52:HA       1:THR_53:HN    1.800     2.590    10.000    10.000    10.000   100.000  0.00
1:LYS_52:HB*       1:THR_53:HN    1.800     4.300    10.000    10.000    10.000   100.000  0.00
1:LYS_52:HG*       1:THR_53:HN    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:LYS_52:HD*       1:THR_53:HN    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:LYS_52:HN       1:ILE_37:O    1.800     2.000    10.000    10.000    10.000   100.000  0.00
1:LYS_52:N       1:ILE_37:O    1.800     3.000    10.000    10.000    10.000   100.000  0.00
1:THR_53:HN       1:GLN_56:HN    1.800     3.730    10.000    10.000    10.000   100.000  0.00
1:THR_53:HN       1:THR_57:HA    1.800     3.730    10.000    10.000    10.000   100.000  0.00
1:THR_53:HN       1:THR_57:HB    1.800     4.750    10.000    10.000    10.000   100.000  0.00
1:THR_53:HN       1:THR_57:HG2*    1.800     5.070    10.000    10.000    10.000   100.000  0.00
1:THR_53:HB       1:PRO_54:HD1    1.800     4.600    10.000    10.000    10.000   100.000  0.00
1:THR_53:HB       1:PRO_54:HD2    1.800     4.600    10.000    10.000    10.000   100.000  0.00
1:THR_53:HB       1:PRO_54:HD*    1.800     4.140    10.000    10.000    10.000   100.000  0.00
1:THR_53:HB       1:ARG_55:HN    1.800     3.960    10.000    10.000    10.000   100.000  0.00
1:THR_53:HG2*       1:GLN_56:HN    1.800     6.530    10.000    10.000    10.000   100.000  0.00
1:PRO_54:HB*       1:ARG_55:HN    1.800     4.430    10.000    10.000    10.000   100.000  0.00
1:PRO_54:HD1       1:ARG_55:HN    1.800     5.500    10.000    10.000    10.000   100.000  0.00
1:PRO_54:HD2       1:ARG_55:HN    1.800     5.500    10.000    10.000    10.000   100.000  0.00
1:PRO_54:HD*       1:ARG_55:HN    1.800     5.240    10.000    10.000    10.000   100.000  0.00
1:ARG_55:HN       1:ARG_55:HG1    1.800     4.320    10.000    10.000    10.000   100.000  0.00
1:ARG_55:HN       1:ARG_55:HG2    1.800     4.320    10.000    10.000    10.000   100.000  0.00
1:ARG_55:HN       1:ARG_55:HG*    1.800     4.050    10.000    10.000    10.000   100.000  0.00
1:ARG_55:HN       1:GLN_56:HN    1.800     3.050    10.000    10.000    10.000   100.000  0.00
1:ARG_55:HA       1:ARG_55:HG1    1.800     4.200    10.000    10.000    10.000   100.000  0.00
1:ARG_55:HA       1:ARG_55:HG2    1.800     4.200    10.000    10.000    10.000   100.000  0.00
1:ARG_55:HA       1:ARG_55:HG*    1.800     3.930    10.000    10.000    10.000   100.000  0.00
1:ARG_55:HA       1:ARG_55:HD*    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:ARG_55:HG*       1:GLN_56:HN    1.800     5.510    10.000    10.000    10.000   100.000  0.00
1:GLN_56:HN       1:GLN_56:HA    1.800     2.830    10.000    10.000    10.000   100.000  0.00
1:GLN_56:HA       1:THR_57:HN    1.800     2.560    10.000    10.000    10.000   100.000  0.00
1:THR_57:HN       1:THR_57:HB    1.800     3.610    10.000    10.000    10.000   100.000  0.00
1:THR_57:HA       1:VAL_58:HN    1.800     2.590    10.000    10.000    10.000   100.000  0.00
1:THR_57:HG2*       1:VAL_58:HN    1.800     4.510    10.000    10.000    10.000   100.000  0.00
1:VAL_58:HN       1:VAL_58:HA    1.800     2.800    10.000    10.000    10.000   100.000  0.00
1:VAL_58:HN       1:VAL_58:HB    1.800     3.140    10.000    10.000    10.000   100.000  0.00
1:VAL_58:HA       1:THR_59:HN    1.800     2.490    10.000    10.000    10.000   100.000  0.00
1:VAL_58:HG*       1:MET_73:HA    1.800     7.620    10.000    10.000    10.000   100.000  0.00
1:THR_59:HN       1:THR_59:HB    1.800     3.160    10.000    10.000    10.000   100.000  0.00
1:THR_59:HA       1:ASN_60:HN    1.800     2.520    10.000    10.000    10.000   100.000  0.00
1:THR_59:HG2*       1:ASN_60:HN    1.800     4.570    10.000    10.000    10.000   100.000  0.00
1:ASN_60:HN       1:ASN_60:HB1    1.800     3.760    10.000    10.000    10.000   100.000  0.00
1:ASN_60:HN       1:ASN_60:HB2    1.800     3.760    10.000    10.000    10.000   100.000  0.00
1:ASN_60:HN       1:ASN_60:HB*    1.800     3.500    10.000    10.000    10.000   100.000  0.00
1:ASN_60:HN       1:SER_61:HN    1.800     4.460    10.000    10.000    10.000   100.000  0.00
1:ASN_60:HA       1:SER_61:HN    1.800     2.560    10.000    10.000    10.000   100.000  0.00
1:ASN_60:HB1       1:SER_61:HN    1.800     3.860    10.000    10.000    10.000   100.000  0.00
1:ASN_60:HB1       1:PHE_62:HD*    1.800     7.620    10.000    10.000    10.000   100.000  0.00
1:ASN_60:HB1       1:PHE_62:HE*    1.800     7.620    10.000    10.000    10.000   100.000  0.00
1:ASN_60:HB1       1:ILE_70:HD1*    1.800     5.910    10.000    10.000    10.000   100.000  0.00
1:ASN_60:HB2       1:SER_61:HN    1.800     3.860    10.000    10.000    10.000   100.000  0.00
1:ASN_60:HB2       1:PHE_62:HD*    1.800     7.620    10.000    10.000    10.000   100.000  0.00
1:ASN_60:HB2       1:PHE_62:HE*    1.800     7.620    10.000    10.000    10.000   100.000  0.00
1:ASN_60:HB2       1:ILE_70:HD1*    1.800     5.910    10.000    10.000    10.000   100.000  0.00
1:ASN_60:HB*       1:SER_61:HN    1.800     3.580    10.000    10.000    10.000   100.000  0.00
1:ASN_60:HB*       1:PHE_62:HD*    1.800     7.430    10.000    10.000    10.000   100.000  0.00
1:ASN_60:HB*       1:ILE_70:HG2*    1.800     7.090    10.000    10.000    10.000   100.000  0.00
1:ASN_60:HB*       1:ILE_70:HD1*    1.800     5.670    10.000    10.000    10.000   100.000  0.00
1:ASN_60:HD21       1:THR_71:HN    1.800     5.500    10.000    10.000    10.000   100.000  0.00
1:ASN_60:HD21       1:THR_71:HB    1.800     5.500    10.000    10.000    10.000   100.000  0.00
1:ASN_60:HD22       1:THR_71:HN    1.800     5.500    10.000    10.000    10.000   100.000  0.00
1:ASN_60:HD22       1:THR_71:HB    1.800     5.500    10.000    10.000    10.000   100.000  0.00
1:ASN_60:HD2*       1:ILE_70:HG2*    1.800     7.240    10.000    10.000    10.000   100.000  0.00
1:ASN_60:HD2*       1:THR_71:HN    1.800     5.220    10.000    10.000    10.000   100.000  0.00
1:ASN_60:HD2*       1:THR_71:HB    1.800     5.310    10.000    10.000    10.000   100.000  0.00
1:SER_61:HN       1:SER_61:HA    1.800     2.910    10.000    10.000    10.000   100.000  0.00
1:SER_61:HA       1:PHE_62:HN    1.800     2.680    10.000    10.000    10.000   100.000  0.00
1:SER_61:HA       1:PHE_62:HD*    1.800     7.250    10.000    10.000    10.000   100.000  0.00
1:PHE_62:HA       1:THR_63:HN    1.800     2.740    10.000    10.000    10.000   100.000  0.00
1:PHE_62:HA       1:ALA_68:HB*    1.800     4.920    10.000    10.000    10.000   100.000  0.00
1:PHE_62:HB*       1:THR_63:HN    1.800     4.330    10.000    10.000    10.000   100.000  0.00
1:PHE_62:HB*       1:ALA_68:HB*    1.800     6.100    10.000    10.000    10.000   100.000  0.00
1:PHE_62:HB*       1:ILE_70:HD1*    1.800     7.400    10.000    10.000    10.000   100.000  0.00
1:PHE_62:HB*       1:VAL_82:HG*    1.800     8.410    10.000    10.000    10.000   100.000  0.00
1:PHE_62:HD*       1:THR_63:HN    1.800     7.620    10.000    10.000    10.000   100.000  0.00
1:PHE_62:HD*       1:THR_63:HA    1.800     7.620    10.000    10.000    10.000   100.000  0.00
1:PHE_62:HD*       1:LEU_64:HD*    1.800     9.750    10.000    10.000    10.000   100.000  0.00
1:PHE_62:HD*       1:ALA_68:HB*    1.800     8.340    10.000    10.000    10.000   100.000  0.00
1:PHE_62:HD*       1:ILE_70:HD1*    1.800     7.320    10.000    10.000    10.000   100.000  0.00
1:PHE_62:HD*       1:VAL_82:HB    1.800     6.940    10.000    10.000    10.000   100.000  0.00
1:PHE_62:HD*       1:VAL_82:HG*    1.800     9.470    10.000    10.000    10.000   100.000  0.00
1:PHE_62:HD*       1:LEU_89:HD*    1.800     9.750    10.000    10.000    10.000   100.000  0.00
1:PHE_62:HE*       1:LEU_64:HD*    1.800     9.750    10.000    10.000    10.000   100.000  0.00
1:PHE_62:HE*       1:ALA_68:HB*    1.800     8.650    10.000    10.000    10.000   100.000  0.00
1:PHE_62:HE*       1:ILE_70:HD1*    1.800     7.690    10.000    10.000    10.000   100.000  0.00
1:PHE_62:HE*       1:VAL_82:HB    1.800     7.530    10.000    10.000    10.000   100.000  0.00
1:PHE_62:HE*       1:VAL_82:HG*    1.800    10.210    10.000    10.000    10.000   100.000  0.00
1:PHE_62:HE*       1:LEU_89:HD*    1.800     9.750    10.000    10.000    10.000   100.000  0.00
1:PHE_62:HZ       1:ILE_70:HD1*    1.800     6.400    10.000    10.000    10.000   100.000  0.00
1:PHE_62:HZ       1:LEU_89:HD*    1.800     7.260    10.000    10.000    10.000   100.000  0.00
1:THR_63:HN       1:THR_63:HB    1.800     2.960    10.000    10.000    10.000   100.000  0.00
1:THR_63:HA       1:LEU_64:HN    1.800     2.740    10.000    10.000    10.000   100.000  0.00
1:THR_63:HB       1:LYS_66:HB1    1.800     5.000    10.000    10.000    10.000   100.000  0.00
1:THR_63:HB       1:LYS_66:HB2    1.800     5.000    10.000    10.000    10.000   100.000  0.00
1:THR_63:HB       1:LYS_66:HB*    1.800     4.550    10.000    10.000    10.000   100.000  0.00
1:THR_63:HB       1:ALA_68:HB*    1.800     5.990    10.000    10.000    10.000   100.000  0.00
1:THR_63:HG2*       1:LEU_64:HN    1.800     4.610    10.000    10.000    10.000   100.000  0.00
1:LEU_64:HN       1:LEU_64:HG    1.800     3.170    10.000    10.000    10.000   100.000  0.00
1:LEU_64:HN       1:LEU_64:HD*    1.800     7.380    10.000    10.000    10.000   100.000  0.00
1:LEU_64:HA       1:GLY_65:HN    1.800     2.740    10.000    10.000    10.000   100.000  0.00
1:LEU_64:HA       1:LYS_66:HN    1.800     3.800    10.000    10.000    10.000   100.000  0.00
1:LEU_64:HB*       1:LEU_84:HN    1.800     6.190    10.000    10.000    10.000   100.000  0.00
1:LEU_64:HD*       1:GLY_65:HN    1.800     7.540    10.000    10.000    10.000   100.000  0.00
1:LEU_64:HD*       1:VAL_82:HG*    1.800     9.820    10.000    10.000    10.000   100.000  0.00
1:LEU_64:HD*       1:HIS+_83:HA    1.800     6.700    10.000    10.000    10.000   100.000  0.00
1:LEU_64:HD*       1:LEU_89:HD*    1.800     9.760    10.000    10.000    10.000   100.000  0.00
1:GLY_65:HN       1:GLY_65:HA*    1.800     2.580    10.000    10.000    10.000   100.000  0.00
1:GLY_65:HN       1:LYS_66:HN    1.800     3.360    10.000    10.000    10.000   100.000  0.00
1:GLY_65:HN       1:HIS+_83:HA    1.800     3.700    10.000    10.000    10.000   100.000  0.00
1:LYS_66:HN       1:LYS_66:HB1    1.800     3.580    10.000    10.000    10.000   100.000  0.00
1:LYS_66:HN       1:LYS_66:HB2    1.800     3.580    10.000    10.000    10.000   100.000  0.00
1:LYS_66:HN       1:LYS_66:HB*    1.800     3.010    10.000    10.000    10.000   100.000  0.00
1:LYS_66:HN       1:LYS_66:HG*    1.800     5.970    10.000    10.000    10.000   100.000  0.00
1:LYS_66:HN       1:LYS_66:HD*    1.800     5.480    10.000    10.000    10.000   100.000  0.00
1:LYS_66:HN       1:THR_81:HG2*    1.800     5.750    10.000    10.000    10.000   100.000  0.00
1:LYS_66:HA       1:LYS_66:HD*    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:LYS_66:HA       1:LYS_66:HE*    1.800     5.730    10.000    10.000    10.000   100.000  0.00
1:LYS_66:HA       1:GLU_67:HN    1.800     2.770    10.000    10.000    10.000   100.000  0.00
1:LYS_66:HG*       1:GLU_67:HN    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:GLU_67:HN       1:GLU_67:HG*    1.800     5.450    10.000    10.000    10.000   100.000  0.00
1:GLU_67:HN       1:ALA_68:HN    1.800     4.490    10.000    10.000    10.000   100.000  0.00
1:GLU_67:HA       1:ALA_68:HN    1.800     2.800    10.000    10.000    10.000   100.000  0.00
1:GLU_67:HA       1:CYSH_80:HN    1.800     4.350    10.000    10.000    10.000   100.000  0.00
1:GLU_67:HA       1:THR_81:HA    1.800     4.410    10.000    10.000    10.000   100.000  0.00
1:GLU_67:HB*       1:ALA_68:HN    1.800     4.550    10.000    10.000    10.000   100.000  0.00
1:GLU_67:HG*       1:ALA_68:HN    1.800     5.820    10.000    10.000    10.000   100.000  0.00
1:ALA_68:HN       1:CYSH_80:HN    1.800     3.450    10.000    10.000    10.000   100.000  0.00
1:ALA_68:HN       1:CYSH_80:HB*    1.800     6.040    10.000    10.000    10.000   100.000  0.00
1:ALA_68:HA       1:ASP_69:HN    1.800     2.560    10.000    10.000    10.000   100.000  0.00
1:ALA_68:HB*       1:ASP_69:HN    1.800     4.390    10.000    10.000    10.000   100.000  0.00
1:ALA_68:HB*       1:ILE_70:HG2*    1.800     7.760    10.000    10.000    10.000   100.000  0.00
1:ALA_68:HB*       1:ILE_70:HD1*    1.800     6.590    10.000    10.000    10.000   100.000  0.00
1:ASP_69:HN       1:ASP_69:HB1    1.800     3.710    10.000    10.000    10.000   100.000  0.00
1:ASP_69:HN       1:ASP_69:HB2    1.800     3.710    10.000    10.000    10.000   100.000  0.00
1:ASP_69:HA       1:ILE_70:HN    1.800     2.590    10.000    10.000    10.000   100.000  0.00
1:ASP_69:HA       1:LYS_79:HA    1.800     3.550    10.000    10.000    10.000   100.000  0.00
1:ASP_69:HB1       1:ILE_70:HN    1.800     4.410    10.000    10.000    10.000   100.000  0.00
1:ASP_69:HB2       1:ILE_70:HN    1.800     4.410    10.000    10.000    10.000   100.000  0.00
1:ASP_69:HB*       1:ILE_70:HN    1.800     4.220    10.000    10.000    10.000   100.000  0.00
1:ILE_70:HN       1:ILE_70:HB    1.800     3.110    10.000    10.000    10.000   100.000  0.00
1:ILE_70:HN       1:ILE_70:HG1*    1.800     5.420    10.000    10.000    10.000   100.000  0.00
1:ILE_70:HN       1:ILE_70:HD1*    1.800     6.530    10.000    10.000    10.000   100.000  0.00
1:ILE_70:HN       1:LYS_79:HA    1.800     3.760    10.000    10.000    10.000   100.000  0.00
1:ILE_70:HA       1:ILE_70:HD1*    1.800     4.610    10.000    10.000    10.000   100.000  0.00
1:ILE_70:HA       1:THR_71:HN    1.800     2.490    10.000    10.000    10.000   100.000  0.00
1:ILE_70:HB       1:THR_71:HN    1.800     3.880    10.000    10.000    10.000   100.000  0.00
1:ILE_70:HG2*       1:THR_71:HN    1.800     5.290    10.000    10.000    10.000   100.000  0.00
1:ILE_70:HG2*       1:LEU_78:HD1*    1.800     7.560    10.000    10.000    10.000   100.000  0.00
1:ILE_70:HG2*       1:LEU_78:HD2*    1.800     7.560    10.000    10.000    10.000   100.000  0.00
1:ILE_70:HD1*       1:THR_71:HN    1.800     6.470    10.000    10.000    10.000   100.000  0.00
1:ILE_70:HD1*       1:PHE_96:HZ    1.800     6.400    10.000    10.000    10.000   100.000  0.00
1:THR_71:HN       1:THR_71:HB    1.800     3.330    10.000    10.000    10.000   100.000  0.00
1:THR_71:HN       1:THR_71:HG2*    1.800     4.820    10.000    10.000    10.000   100.000  0.00
1:THR_71:HA       1:THR_72:HN    1.800     2.680    10.000    10.000    10.000   100.000  0.00
1:THR_71:HA       1:LYS_77:HA    1.800     3.860    10.000    10.000    10.000   100.000  0.00
1:THR_71:HG2*       1:THR_72:HN    1.800     4.640    10.000    10.000    10.000   100.000  0.00
1:THR_71:HG2*       1:GLY_75:HA1    1.800     5.570    10.000    10.000    10.000   100.000  0.00
1:THR_71:HG2*       1:GLY_75:HA2    1.800     5.570    10.000    10.000    10.000   100.000  0.00
1:THR_71:HG2*       1:GLY_75:HA*    1.800     5.220    10.000    10.000    10.000   100.000  0.00
1:THR_71:HG2*       1:LYS_76:HN    1.800     5.380    10.000    10.000    10.000   100.000  0.00
1:THR_72:HN       1:THR_72:HG2*    1.800     4.740    10.000    10.000    10.000   100.000  0.00
1:THR_72:HN       1:LYS_76:HN    1.800     3.920    10.000    10.000    10.000   100.000  0.00
1:THR_72:HN       1:LYS_77:HA    1.800     3.520    10.000    10.000    10.000   100.000  0.00
1:THR_72:HA       1:MET_73:HN    1.800     3.450    10.000    10.000    10.000   100.000  0.00
1:THR_72:HG2*       1:MET_73:HN    1.800     6.060    10.000    10.000    10.000   100.000  0.00
1:MET_73:HA       1:ASP_74:HN    1.800     3.580    10.000    10.000    10.000   100.000  0.00
1:ASP_74:HN       1:ASP_74:HB1    1.800     3.800    10.000    10.000    10.000   100.000  0.00
1:ASP_74:HN       1:ASP_74:HB2    1.800     3.800    10.000    10.000    10.000   100.000  0.00
1:ASP_74:HN       1:GLY_75:HN    1.800     3.480    10.000    10.000    10.000   100.000  0.00
1:ASP_74:HA       1:ASP_74:HB*    1.800     2.750    10.000    10.000    10.000   100.000  0.00
1:GLY_75:HN       1:LYS_76:HN    1.800     3.240    10.000    10.000    10.000   100.000  0.00
1:LYS_76:HN       1:LYS_76:HG*    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:LYS_76:HN       1:LYS_76:HD*    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:LYS_76:HA       1:LYS_76:HD*    1.800     6.310    10.000    10.000    10.000   100.000  0.00
1:LYS_76:HA       1:LYS_77:HN    1.800     2.680    10.000    10.000    10.000   100.000  0.00
1:LYS_77:HN       1:LYS_77:HB*    1.800     3.830    10.000    10.000    10.000   100.000  0.00
1:LYS_77:HN       1:LYS_77:HG*    1.800     5.110    10.000    10.000    10.000   100.000  0.00
1:LYS_77:HA       1:LEU_78:HN    1.800     2.400    10.000    10.000    10.000   100.000  0.00
1:LEU_78:HN       1:LEU_78:HG    1.800     3.830    10.000    10.000    10.000   100.000  0.00
1:LEU_78:HA       1:LEU_78:HG    1.800     4.070    10.000    10.000    10.000   100.000  0.00
1:LEU_78:HA       1:LEU_78:HD1*    1.800     6.280    10.000    10.000    10.000   100.000  0.00
1:LEU_78:HA       1:LEU_78:HD2*    1.800     6.280    10.000    10.000    10.000   100.000  0.00
1:LEU_78:HA       1:LYS_79:HN    1.800     2.960    10.000    10.000    10.000   100.000  0.00
1:LEU_78:HG       1:LYS_79:HN    1.800     4.340    10.000    10.000    10.000   100.000  0.00
1:LEU_78:HD1*       1:PHE_96:HB1    1.800     9.170    10.000    10.000    10.000   100.000  0.00
1:LEU_78:HD1*       1:PHE_96:HB2    1.800     9.170    10.000    10.000    10.000   100.000  0.00
1:LEU_78:HD1*       1:PHE_96:HZ    1.800     6.530    10.000    10.000    10.000   100.000  0.00
1:LEU_78:HD1*       1:PHE_113:HD*    1.800     8.650    10.000    10.000    10.000   100.000  0.00
1:LEU_78:HD2*       1:PHE_96:HB1    1.800     9.170    10.000    10.000    10.000   100.000  0.00
1:LEU_78:HD2*       1:PHE_96:HB2    1.800     9.170    10.000    10.000    10.000   100.000  0.00
1:LEU_78:HD2*       1:PHE_96:HZ    1.800     6.530    10.000    10.000    10.000   100.000  0.00
1:LEU_78:HD2*       1:PHE_113:HD*    1.800     8.650    10.000    10.000    10.000   100.000  0.00
1:LEU_78:HD*       1:PHE_96:HB*    1.800     7.490    10.000    10.000    10.000   100.000  0.00
1:LEU_78:HD*       1:PHE_96:HD*    1.800     9.910    10.000    10.000    10.000   100.000  0.00
1:LEU_78:HD*       1:PHE_96:HE*    1.800    10.220    10.000    10.000    10.000   100.000  0.00
1:LEU_78:HD*       1:PHE_96:HZ    1.800     6.010    10.000    10.000    10.000   100.000  0.00
1:LEU_78:HD*       1:PHE_113:HE*    1.800    10.220    10.000    10.000    10.000   100.000  0.00
1:LYS_79:HN       1:LYS_79:HG*    1.800     4.420    10.000    10.000    10.000   100.000  0.00
1:LYS_79:HN       1:LYS_79:HD*    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:LYS_79:HA       1:LYS_79:HD*    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:LYS_79:HA       1:CYSH_80:HN    1.800     2.650    10.000    10.000    10.000   100.000  0.00
1:LYS_79:HB*       1:CYSH_80:HN    1.800     4.450    10.000    10.000    10.000   100.000  0.00
1:CYSH_80:HA       1:THR_81:HN    1.800     2.770    10.000    10.000    10.000   100.000  0.00
1:CYSH_80:HB*       1:THR_81:HN    1.800     4.640    10.000    10.000    10.000   100.000  0.00
1:THR_81:HN       1:THR_81:HB    1.800     3.080    10.000    10.000    10.000   100.000  0.00
1:THR_81:HN       1:LYS_92:HN    1.800     3.760    10.000    10.000    10.000   100.000  0.00
1:THR_81:HA       1:VAL_82:HN    1.800     2.740    10.000    10.000    10.000   100.000  0.00
1:THR_81:HG2*       1:VAL_82:HN    1.800     4.840    10.000    10.000    10.000   100.000  0.00
1:VAL_82:HN       1:VAL_82:HB    1.800     3.140    10.000    10.000    10.000   100.000  0.00
1:VAL_82:HA       1:HIS+_83:HN    1.800     2.680    10.000    10.000    10.000   100.000  0.00
1:VAL_82:HG1*       1:HIS+_83:HN    1.800     6.030    10.000    10.000    10.000   100.000  0.00
1:VAL_82:HG2*       1:HIS+_83:HN    1.800     6.030    10.000    10.000    10.000   100.000  0.00
1:VAL_82:HG*       1:HIS+_83:HN    1.800     5.200    10.000    10.000    10.000   100.000  0.00
1:VAL_82:HG*       1:HIS+_83:HA    1.800     7.250    10.000    10.000    10.000   100.000  0.00
1:VAL_82:HG*       1:LEU_89:HB*    1.800     8.960    10.000    10.000    10.000   100.000  0.00
1:VAL_82:HG*       1:LEU_89:HD*    1.800    10.220    10.000    10.000    10.000   100.000  0.00
1:VAL_82:HG*       1:VAL_90:HN    1.800     7.620    10.000    10.000    10.000   100.000  0.00
1:VAL_82:HG*       1:THR_91:HA    1.800     7.690    10.000    10.000    10.000   100.000  0.00
1:HIS+_83:HN       1:HIS+_83:HA    1.800     2.970    10.000    10.000    10.000   100.000  0.00
1:HIS+_83:HN       1:HIS+_83:HB1    1.800     3.780    10.000    10.000    10.000   100.000  0.00
1:HIS+_83:HN       1:HIS+_83:HB2    1.800     3.780    10.000    10.000    10.000   100.000  0.00
1:HIS+_83:HN       1:HIS+_83:HB*    1.800     3.480    10.000    10.000    10.000   100.000  0.00
1:HIS+_83:HN       1:VAL_90:HN    1.800     3.730    10.000    10.000    10.000   100.000  0.00
1:HIS+_83:HN       1:VAL_90:HG*    1.800     7.620    10.000    10.000    10.000   100.000  0.00
1:HIS+_83:HA       1:LEU_84:HN    1.800     2.590    10.000    10.000    10.000   100.000  0.00
1:HIS+_83:HB1       1:LEU_84:HN    1.800     3.700    10.000    10.000    10.000   100.000  0.00
1:HIS+_83:HB2       1:LEU_84:HN    1.800     3.700    10.000    10.000    10.000   100.000  0.00
1:HIS+_83:HB*       1:LEU_84:HN    1.800     3.500    10.000    10.000    10.000   100.000  0.00
1:HIS+_83:HD2       1:ALA_85:HB*    1.800     4.820    10.000    10.000    10.000   100.000  0.00
1:LEU_84:HN       1:LEU_84:HB1    1.800     3.190    10.000    10.000    10.000   100.000  0.00
1:LEU_84:HN       1:LEU_84:HB2    1.800     3.190    10.000    10.000    10.000   100.000  0.00
1:LEU_84:HN       1:LEU_84:HG    1.800     4.520    10.000    10.000    10.000   100.000  0.00
1:LEU_84:HN       1:LEU_84:HD1*    1.800     5.720    10.000    10.000    10.000   100.000  0.00
1:LEU_84:HN       1:LEU_84:HD2*    1.800     5.720    10.000    10.000    10.000   100.000  0.00
1:LEU_84:HN       1:LEU_84:HD*    1.800     5.070    10.000    10.000    10.000   100.000  0.00
1:LEU_84:HN       1:ALA_85:HN    1.800     4.340    10.000    10.000    10.000   100.000  0.00
1:LEU_84:HA       1:LEU_84:HD1*    1.800     5.100    10.000    10.000    10.000   100.000  0.00
1:LEU_84:HA       1:LEU_84:HD2*    1.800     5.100    10.000    10.000    10.000   100.000  0.00
1:LEU_84:HA       1:ALA_85:HN    1.800     2.400    10.000    10.000    10.000   100.000  0.00
1:LEU_84:HA       1:LEU_89:HA    1.800     3.920    10.000    10.000    10.000   100.000  0.00
1:LEU_84:HA       1:LEU_89:HD*    1.800     7.630    10.000    10.000    10.000   100.000  0.00
1:LEU_84:HB1       1:ALA_85:HN    1.800     4.230    10.000    10.000    10.000   100.000  0.00
1:LEU_84:HB2       1:ALA_85:HN    1.800     4.230    10.000    10.000    10.000   100.000  0.00
1:LEU_84:HB*       1:ALA_85:HN    1.800     4.080    10.000    10.000    10.000   100.000  0.00
1:LEU_84:HG       1:ALA_85:HN    1.800     4.070    10.000    10.000    10.000   100.000  0.00
1:LEU_84:HD1*       1:LEU_89:HD*    1.800     8.660    10.000    10.000    10.000   100.000  0.00
1:LEU_84:HD2*       1:LEU_89:HD*    1.800     8.660    10.000    10.000    10.000   100.000  0.00
1:LEU_84:HD*       1:ALA_85:HN    1.800     6.700    10.000    10.000    10.000   100.000  0.00
1:LEU_84:HD*       1:GLY_87:HA*    1.800     8.600    10.000    10.000    10.000   100.000  0.00
1:LEU_84:HD*       1:LYS_88:HN    1.800     8.070    10.000    10.000    10.000   100.000  0.00
1:ALA_85:HN       1:LYS_88:HN    1.800     3.420    10.000    10.000    10.000   100.000  0.00
1:ASN_86:HN       1:ASN_86:HA    1.800     2.870    10.000    10.000    10.000   100.000  0.00
1:ASN_86:HA       1:GLY_87:HN    1.800     3.110    10.000    10.000    10.000   100.000  0.00
1:GLY_87:HN       1:LYS_88:HN    1.800     3.170    10.000    10.000    10.000   100.000  0.00
1:LYS_88:HN       1:LYS_88:HG1    1.800     5.500    10.000    10.000    10.000   100.000  0.00
1:LYS_88:HN       1:LYS_88:HG2    1.800     5.500    10.000    10.000    10.000   100.000  0.00
1:LYS_88:HN       1:LYS_88:HG*    1.800     4.690    10.000    10.000    10.000   100.000  0.00
1:LYS_88:HN       1:LYS_88:HD*    1.800     5.880    10.000    10.000    10.000   100.000  0.00
1:LYS_88:HN       1:LYS_88:HE*    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:LYS_88:HA       1:LYS_88:HG*    1.800     3.600    10.000    10.000    10.000   100.000  0.00
1:LYS_88:HA       1:LYS_88:HD*    1.800     5.170    10.000    10.000    10.000   100.000  0.00
1:LYS_88:HA       1:LYS_88:HE*    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:LYS_88:HA       1:LEU_89:HN    1.800     2.400    10.000    10.000    10.000   100.000  0.00
1:LYS_88:HB*       1:LEU_89:HN    1.800     4.860    10.000    10.000    10.000   100.000  0.00
1:LYS_88:HG*       1:LEU_89:HN    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:LEU_89:HN       1:LEU_89:HG    1.800     4.540    10.000    10.000    10.000   100.000  0.00
1:LEU_89:HN       1:LEU_89:HD*    1.800     7.630    10.000    10.000    10.000   100.000  0.00
1:LEU_89:HN       1:GLN_100:HN    1.800     3.420    10.000    10.000    10.000   100.000  0.00
1:LEU_89:HA       1:VAL_90:HN    1.800     2.650    10.000    10.000    10.000   100.000  0.00
1:LEU_89:HB*       1:VAL_90:HN    1.800     5.570    10.000    10.000    10.000   100.000  0.00
1:LEU_89:HD*       1:VAL_90:HN    1.800     7.630    10.000    10.000    10.000   100.000  0.00
1:LEU_89:HN       1:GLN_100:O    1.800     2.000    10.000    10.000    10.000   100.000  0.00
1:LEU_89:N       1:GLN_100:O    1.800     3.000    10.000    10.000    10.000   100.000  0.00
1:VAL_90:HN       1:VAL_90:HB    1.800     3.300    10.000    10.000    10.000   100.000  0.00
1:VAL_90:HA       1:THR_91:HN    1.800     2.900    10.000    10.000    10.000   100.000  0.00
1:VAL_90:HA       1:GLU_99:HA    1.800     3.830    10.000    10.000    10.000   100.000  0.00
1:VAL_90:HA       1:GLN_100:HN    1.800     4.110    10.000    10.000    10.000   100.000  0.00
1:VAL_90:HG*       1:THR_91:HN    1.800     6.970    10.000    10.000    10.000   100.000  0.00
1:VAL_90:HG*       1:GLU_99:HA    1.800     6.040    10.000    10.000    10.000   100.000  0.00
1:VAL_90:HG*       1:GLN_100:HN    1.800     6.850    10.000    10.000    10.000   100.000  0.00
1:VAL_90:HN       1:HIS+_83:O    1.800     2.000    10.000    10.000    10.000   100.000  0.00
1:VAL_90:N       1:HIS+_83:O    1.800     3.000    10.000    10.000    10.000   100.000  0.00
1:THR_91:HN       1:HIS+_98:HN    1.800     3.700    10.000    10.000    10.000   100.000  0.00
1:THR_91:HN       1:GLU_99:HA    1.800     3.920    10.000    10.000    10.000   100.000  0.00
1:THR_91:HA       1:LYS_92:HN    1.800     2.740    10.000    10.000    10.000   100.000  0.00
1:THR_91:HB       1:LYS_92:HN    1.800     3.480    10.000    10.000    10.000   100.000  0.00
1:LYS_92:HN       1:LYS_92:HB1    1.800     3.730    10.000    10.000    10.000   100.000  0.00
1:LYS_92:HN       1:LYS_92:HB2    1.800     3.730    10.000    10.000    10.000   100.000  0.00
1:LYS_92:HN       1:LYS_92:HB*    1.800     3.400    10.000    10.000    10.000   100.000  0.00
1:LYS_92:HN       1:LYS_92:HG*    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:LYS_92:HN       1:LYS_92:HD*    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:LYS_92:HN       1:HIS+_98:HB*    1.800     6.980    10.000    10.000    10.000   100.000  0.00
1:LYS_92:HA       1:LYS_92:HD*    1.800     5.420    10.000    10.000    10.000   100.000  0.00
1:LYS_92:HA       1:SER_93:HN    1.800     2.430    10.000    10.000    10.000   100.000  0.00
1:LYS_92:HA       1:SER_97:HA    1.800     3.520    10.000    10.000    10.000   100.000  0.00
1:LYS_92:HA       1:SER_97:HB*    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:LYS_92:HB*       1:SER_93:HN    1.800     4.020    10.000    10.000    10.000   100.000  0.00
1:SER_93:HN       1:PHE_96:HN    1.800     3.980    10.000    10.000    10.000   100.000  0.00
1:SER_93:HN       1:SER_97:HA    1.800     3.270    10.000    10.000    10.000   100.000  0.00
1:SER_93:HA       1:GLU_94:HN    1.800     3.390    10.000    10.000    10.000   100.000  0.00
1:SER_93:HB*       1:GLU_94:HN    1.800     4.240    10.000    10.000    10.000   100.000  0.00
1:GLU_94:HN       1:GLU_94:HB1    1.800     4.010    10.000    10.000    10.000   100.000  0.00
1:GLU_94:HN       1:GLU_94:HB2    1.800     4.010    10.000    10.000    10.000   100.000  0.00
1:GLU_94:HN       1:GLU_94:HB*    1.800     3.710    10.000    10.000    10.000   100.000  0.00
1:GLU_94:HA       1:LYS_95:HN    1.800     3.610    10.000    10.000    10.000   100.000  0.00
1:GLU_94:HB1       1:LYS_95:HN    1.800     4.320    10.000    10.000    10.000   100.000  0.00
1:GLU_94:HB2       1:LYS_95:HN    1.800     4.320    10.000    10.000    10.000   100.000  0.00
1:GLU_94:HB*       1:LYS_95:HN    1.800     4.060    10.000    10.000    10.000   100.000  0.00
1:LYS_95:HN       1:LYS_95:HB1    1.800     3.760    10.000    10.000    10.000   100.000  0.00
1:LYS_95:HN       1:LYS_95:HB2    1.800     3.760    10.000    10.000    10.000   100.000  0.00
1:LYS_95:HN       1:PHE_96:HN    1.800     3.450    10.000    10.000    10.000   100.000  0.00
1:LYS_95:HA       1:LYS_95:HG*    1.800     3.820    10.000    10.000    10.000   100.000  0.00
1:LYS_95:HA       1:LYS_95:HD*    1.800     5.570    10.000    10.000    10.000   100.000  0.00
1:LYS_95:HB1       1:PHE_96:HN    1.800     3.980    10.000    10.000    10.000   100.000  0.00
1:LYS_95:HB2       1:PHE_96:HN    1.800     3.980    10.000    10.000    10.000   100.000  0.00
1:LYS_95:HB*       1:PHE_96:HN    1.800     3.800    10.000    10.000    10.000   100.000  0.00
1:PHE_96:HN       1:PHE_96:HB1    1.800     4.080    10.000    10.000    10.000   100.000  0.00
1:PHE_96:HN       1:PHE_96:HB2    1.800     4.080    10.000    10.000    10.000   100.000  0.00
1:PHE_96:HN       1:PHE_96:HB*    1.800     3.970    10.000    10.000    10.000   100.000  0.00
1:PHE_96:HA       1:SER_97:HN    1.800     2.740    10.000    10.000    10.000   100.000  0.00
1:PHE_96:HA       1:PHE_113:HA    1.800     3.900    10.000    10.000    10.000   100.000  0.00
1:PHE_96:HA       1:PHE_113:HD*    1.800     7.440    10.000    10.000    10.000   100.000  0.00
1:PHE_96:HA       1:GLY_114:HN    1.800     4.170    10.000    10.000    10.000   100.000  0.00
1:PHE_96:HB*       1:PHE_113:HD*    1.800     8.970    10.000    10.000    10.000   100.000  0.00
1:PHE_96:HD*       1:SER_97:HN    1.800     7.620    10.000    10.000    10.000   100.000  0.00
1:PHE_96:HD*       1:ILE_111:HG1*    1.800     7.410    10.000    10.000    10.000   100.000  0.00
1:PHE_96:HD*       1:THR_112:HN    1.800     7.620    10.000    10.000    10.000   100.000  0.00
1:PHE_96:HE*       1:ILE_111:HB    1.800     7.620    10.000    10.000    10.000   100.000  0.00
1:PHE_96:HE*       1:THR_112:HA    1.800     7.620    10.000    10.000    10.000   100.000  0.00
1:PHE_96:HZ       1:ILE_111:HG1*    1.800     5.200    10.000    10.000    10.000   100.000  0.00
1:PHE_96:HZ       1:PHE_113:HB*    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:SER_97:HN       1:THR_112:HN    1.800     3.580    10.000    10.000    10.000   100.000  0.00
1:SER_97:HN       1:THR_112:HB    1.800     4.970    10.000    10.000    10.000   100.000  0.00
1:SER_97:HA       1:HIS+_98:HN    1.800     2.620    10.000    10.000    10.000   100.000  0.00
1:SER_97:HB*       1:THR_112:HN    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:HIS+_98:HN       1:HIS+_98:HB1    1.800     3.560    10.000    10.000    10.000   100.000  0.00
1:HIS+_98:HN       1:HIS+_98:HB2    1.800     3.560    10.000    10.000    10.000   100.000  0.00
1:HIS+_98:HN       1:HIS+_98:HB*    1.800     3.370    10.000    10.000    10.000   100.000  0.00
1:HIS+_98:HA       1:GLU_99:HN    1.800     2.870    10.000    10.000    10.000   100.000  0.00
1:HIS+_98:HB1       1:GLN_100:HE21    1.800     7.110    10.000    10.000    10.000   100.000  0.00
1:HIS+_98:HB1       1:GLN_100:HE22    1.800     7.110    10.000    10.000    10.000   100.000  0.00
1:HIS+_98:HB2       1:GLN_100:HE21    1.800     7.110    10.000    10.000    10.000   100.000  0.00
1:HIS+_98:HB2       1:GLN_100:HE22    1.800     7.110    10.000    10.000    10.000   100.000  0.00
1:HIS+_98:HB*       1:GLN_100:HE2*    1.800     6.100    10.000    10.000    10.000   100.000  0.00
1:GLU_99:HN       1:GLU_99:HB1    1.800     3.860    10.000    10.000    10.000   100.000  0.00
1:GLU_99:HN       1:GLU_99:HB2    1.800     3.860    10.000    10.000    10.000   100.000  0.00
1:GLU_99:HN       1:GLU_99:HB*    1.800     3.620    10.000    10.000    10.000   100.000  0.00
1:GLU_99:HN       1:GLU_99:HG1    1.800     5.410    10.000    10.000    10.000   100.000  0.00
1:GLU_99:HN       1:GLU_99:HG2    1.800     5.410    10.000    10.000    10.000   100.000  0.00
1:GLU_99:HN       1:GLN_100:HN    1.800     4.200    10.000    10.000    10.000   100.000  0.00
1:GLU_99:HN       1:GLN_100:HE2*    1.800     5.280    10.000    10.000    10.000   100.000  0.00
1:GLU_99:HA       1:GLN_100:HN    1.800     2.740    10.000    10.000    10.000   100.000  0.00
1:GLN_100:HN       1:GLN_100:HG*    1.800     4.450    10.000    10.000    10.000   100.000  0.00
1:GLN_100:HA       1:GLN_100:HG1    1.800     4.200    10.000    10.000    10.000   100.000  0.00
1:GLN_100:HA       1:GLN_100:HG2    1.800     4.200    10.000    10.000    10.000   100.000  0.00
1:GLN_100:HA       1:GLN_100:HG*    1.800     3.760    10.000    10.000    10.000   100.000  0.00
1:GLN_100:HA       1:GLN_100:HE2*    1.800     4.690    10.000    10.000    10.000   100.000  0.00
1:GLN_100:HA       1:GLU_101:HN    1.800     2.590    10.000    10.000    10.000   100.000  0.00
1:GLN_100:HA       1:GLU_109:HA    1.800     3.550    10.000    10.000    10.000   100.000  0.00
1:GLN_100:HB*       1:GLN_100:HE21    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:GLN_100:HB*       1:GLN_100:HE22    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:GLN_100:HG*       1:GLU_101:HN    1.800     4.920    10.000    10.000    10.000   100.000  0.00
1:GLN_100:HE21       1:ILE_111:HD1*    1.800     6.530    10.000    10.000    10.000   100.000  0.00
1:GLN_100:HE22       1:ILE_111:HD1*    1.800     6.530    10.000    10.000    10.000   100.000  0.00
1:GLN_100:HE2*       1:ILE_111:HA    1.800     5.900    10.000    10.000    10.000   100.000  0.00
1:GLN_100:HE2*       1:ILE_111:HG2*    1.800     6.590    10.000    10.000    10.000   100.000  0.00
1:GLN_100:HE2*       1:ILE_111:HG1*    1.800     6.840    10.000    10.000    10.000   100.000  0.00
1:GLN_100:HE2*       1:ILE_111:HD1*    1.800     5.900    10.000    10.000    10.000   100.000  0.00
1:GLU_101:HN       1:GLU_101:HA    1.800     2.900    10.000    10.000    10.000   100.000  0.00
1:GLU_101:HN       1:GLU_101:HG*    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:GLU_101:HN       1:VAL_102:HG*    1.800     7.000    10.000    10.000    10.000   100.000  0.00
1:GLU_101:HN       1:VAL_108:HN    1.800     3.450    10.000    10.000    10.000   100.000  0.00
1:GLU_101:HN       1:GLU_109:HA    1.800     4.010    10.000    10.000    10.000   100.000  0.00
1:GLU_101:HA       1:VAL_102:HN    1.800     2.560    10.000    10.000    10.000   100.000  0.00
1:GLU_101:HN       1:VAL_108:O    1.800     2.000    10.000    10.000    10.000   100.000  0.00
1:GLU_101:N       1:VAL_108:O    1.800     3.000    10.000    10.000    10.000   100.000  0.00
1:VAL_102:HN       1:VAL_102:HB    1.800     2.870    10.000    10.000    10.000   100.000  0.00
1:VAL_102:HA       1:LYS_103:HN    1.800     2.490    10.000    10.000    10.000   100.000  0.00
1:VAL_102:HA       1:MET_107:HA    1.800     4.070    10.000    10.000    10.000   100.000  0.00
1:VAL_102:HB       1:LYS_103:HN    1.800     4.070    10.000    10.000    10.000   100.000  0.00
1:VAL_102:HG1*       1:LYS_103:HN    1.800     5.410    10.000    10.000    10.000   100.000  0.00
1:VAL_102:HG1*       1:MET_107:HA    1.800     6.530    10.000    10.000    10.000   100.000  0.00
1:VAL_102:HG2*       1:LYS_103:HN    1.800     5.410    10.000    10.000    10.000   100.000  0.00
1:VAL_102:HG2*       1:MET_107:HA    1.800     6.530    10.000    10.000    10.000   100.000  0.00
1:VAL_102:HG*       1:LYS_103:HN    1.800     4.880    10.000    10.000    10.000   100.000  0.00
1:VAL_102:HG*       1:GLY_104:HN    1.800     8.030    10.000    10.000    10.000   100.000  0.00
1:VAL_102:HG*       1:GLU_106:HN    1.800     7.810    10.000    10.000    10.000   100.000  0.00
1:VAL_102:HG*       1:MET_107:HA    1.800     5.770    10.000    10.000    10.000   100.000  0.00
1:LYS_103:HN       1:LYS_103:HA    1.800     2.760    10.000    10.000    10.000   100.000  0.00
1:LYS_103:HN       1:LYS_103:HG*    1.800     5.290    10.000    10.000    10.000   100.000  0.00
1:LYS_103:HN       1:LYS_103:HD*    1.800     4.950    10.000    10.000    10.000   100.000  0.00
1:LYS_103:HN       1:GLU_106:HN    1.800     3.700    10.000    10.000    10.000   100.000  0.00
1:LYS_103:HA       1:LYS_103:HD*    1.800     5.850    10.000    10.000    10.000   100.000  0.00
1:LYS_103:HA       1:GLY_104:HN    1.800     2.930    10.000    10.000    10.000   100.000  0.00
1:GLY_104:HA1       1:ASN_105:HN    1.800     3.480    10.000    10.000    10.000   100.000  0.00
1:GLY_104:HA1       1:GLU_106:HN    1.800     4.820    10.000    10.000    10.000   100.000  0.00
1:GLY_104:HA2       1:ASN_105:HN    1.800     3.480    10.000    10.000    10.000   100.000  0.00
1:GLY_104:HA2       1:GLU_106:HN    1.800     4.820    10.000    10.000    10.000   100.000  0.00
1:GLY_104:HA*       1:ASN_105:HN    1.800     3.200    10.000    10.000    10.000   100.000  0.00
1:GLY_104:HA*       1:GLU_106:HN    1.800     4.450    10.000    10.000    10.000   100.000  0.00
1:ASN_105:HN       1:ASN_105:HB1    1.800     4.070    10.000    10.000    10.000   100.000  0.00
1:ASN_105:HN       1:ASN_105:HB2    1.800     4.070    10.000    10.000    10.000   100.000  0.00
1:ASN_105:HN       1:ASN_105:HB*    1.800     3.670    10.000    10.000    10.000   100.000  0.00
1:ASN_105:HN       1:GLU_106:HN    1.800     3.210    10.000    10.000    10.000   100.000  0.00
1:ASN_105:HA       1:GLU_106:HN    1.800     3.360    10.000    10.000    10.000   100.000  0.00
1:ASN_105:HA       1:ARG_124:HN    1.800     3.420    10.000    10.000    10.000   100.000  0.00
1:ASN_105:HA       1:ARG_124:HB*    1.800     6.220    10.000    10.000    10.000   100.000  0.00
1:ASN_105:HA       1:ARG_124:HE    1.800     3.580    10.000    10.000    10.000   100.000  0.00
1:ASN_105:HB1       1:ARG_124:HN    1.800     5.280    10.000    10.000    10.000   100.000  0.00
1:ASN_105:HB2       1:ARG_124:HN    1.800     5.280    10.000    10.000    10.000   100.000  0.00
1:ASN_105:HB*       1:ARG_124:HN    1.800     4.930    10.000    10.000    10.000   100.000  0.00
1:GLU_106:HN       1:GLU_106:HB1    1.800     3.820    10.000    10.000    10.000   100.000  0.00
1:GLU_106:HN       1:GLU_106:HB2    1.800     3.820    10.000    10.000    10.000   100.000  0.00
1:GLU_106:HN       1:GLU_106:HB*    1.800     3.530    10.000    10.000    10.000   100.000  0.00
1:GLU_106:HN       1:GLU_106:HG*    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:GLU_106:HA       1:MET_107:HN    1.800     2.680    10.000    10.000    10.000   100.000  0.00
1:GLU_106:HA       1:LYS_123:HA    1.800     3.360    10.000    10.000    10.000   100.000  0.00
1:GLU_106:HA       1:ARG_124:HN    1.800     3.800    10.000    10.000    10.000   100.000  0.00
1:GLU_106:HB*       1:LYS_123:HA    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:GLU_106:HB*       1:LYS_123:HZ*    1.800     7.320    10.000    10.000    10.000   100.000  0.00
1:GLU_106:HG*       1:MET_107:HN    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:MET_107:HN       1:MET_107:HB1    1.800     3.610    10.000    10.000    10.000   100.000  0.00
1:MET_107:HN       1:MET_107:HB2    1.800     3.610    10.000    10.000    10.000   100.000  0.00
1:MET_107:HN       1:MET_107:HG*    1.800     5.850    10.000    10.000    10.000   100.000  0.00
1:MET_107:HN       1:SER_122:HN    1.800     3.610    10.000    10.000    10.000   100.000  0.00
1:MET_107:HN       1:LYS_123:HA    1.800     3.860    10.000    10.000    10.000   100.000  0.00
1:MET_107:HA       1:VAL_108:HN    1.800     2.400    10.000    10.000    10.000   100.000  0.00
1:MET_107:HN       1:SER_122:O    1.800     2.000    10.000    10.000    10.000   100.000  0.00
1:MET_107:N       1:SER_122:O    1.800     3.000    10.000    10.000    10.000   100.000  0.00
1:VAL_108:HN       1:VAL_108:HB    1.800     3.140    10.000    10.000    10.000   100.000  0.00
1:VAL_108:HA       1:GLU_109:HN    1.800     2.930    10.000    10.000    10.000   100.000  0.00
1:VAL_108:HA       1:ARG_121:HA    1.800     4.350    10.000    10.000    10.000   100.000  0.00
1:VAL_108:HA       1:SER_122:HN    1.800     3.730    10.000    10.000    10.000   100.000  0.00
1:GLU_109:HN       1:GLU_109:HG1    1.800     4.200    10.000    10.000    10.000   100.000  0.00
1:GLU_109:HN       1:GLU_109:HG2    1.800     4.200    10.000    10.000    10.000   100.000  0.00
1:GLU_109:HN       1:GLU_109:HG*    1.800     3.670    10.000    10.000    10.000   100.000  0.00
1:GLU_109:HN       1:THR_110:HN    1.800     4.480    10.000    10.000    10.000   100.000  0.00
1:GLU_109:HA       1:THR_110:HN    1.800     2.800    10.000    10.000    10.000   100.000  0.00
1:GLU_109:HB*       1:ARG_120:HE    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:GLU_109:HN       1:ARG_120:O    1.800     2.000    10.000    10.000    10.000   100.000  0.00
1:GLU_109:N       1:ARG_120:O    1.800     3.000    10.000    10.000    10.000   100.000  0.00
1:THR_110:HN       1:THR_110:HB    1.800     3.240    10.000    10.000    10.000   100.000  0.00
1:THR_110:HA       1:ILE_111:HN    1.800     2.620    10.000    10.000    10.000   100.000  0.00
1:THR_110:HA       1:ILE_119:HA    1.800     4.110    10.000    10.000    10.000   100.000  0.00
1:THR_110:HG2*       1:ILE_111:HN    1.800     4.540    10.000    10.000    10.000   100.000  0.00
1:THR_110:HN       1:GLU_99:O    1.800     2.000    10.000    10.000    10.000   100.000  0.00
1:THR_110:N       1:GLU_99:O    1.800     3.000    10.000    10.000    10.000   100.000  0.00
1:ILE_111:HN       1:ILE_111:HA    1.800     2.970    10.000    10.000    10.000   100.000  0.00
1:ILE_111:HN       1:ILE_111:HB    1.800     3.760    10.000    10.000    10.000   100.000  0.00
1:ILE_111:HN       1:ILE_111:HG1*    1.800     6.000    10.000    10.000    10.000   100.000  0.00
1:ILE_111:HN       1:ILE_111:HD1*    1.800     6.090    10.000    10.000    10.000   100.000  0.00
1:ILE_111:HN       1:LEU_118:HN    1.800     3.700    10.000    10.000    10.000   100.000  0.00
1:ILE_111:HN       1:LEU_118:HD*    1.800     7.910    10.000    10.000    10.000   100.000  0.00
1:ILE_111:HN       1:ILE_119:HA    1.800     3.730    10.000    10.000    10.000   100.000  0.00
1:ILE_111:HA       1:THR_112:HN    1.800     2.770    10.000    10.000    10.000   100.000  0.00
1:ILE_111:HB       1:THR_112:HN    1.800     4.690    10.000    10.000    10.000   100.000  0.00
1:ILE_111:HB       1:LEU_118:HN    1.800     5.590    10.000    10.000    10.000   100.000  0.00
1:ILE_111:HB       1:LEU_118:HD*    1.800     6.550    10.000    10.000    10.000   100.000  0.00
1:ILE_111:HG1*       1:THR_112:HN    1.800     4.980    10.000    10.000    10.000   100.000  0.00
1:ILE_111:HD1*       1:ARG_120:HD*    1.800     7.120    10.000    10.000    10.000   100.000  0.00
1:ILE_111:HN       1:LEU_118:O    1.800     2.000    10.000    10.000    10.000   100.000  0.00
1:ILE_111:N       1:LEU_118:O    1.800     3.000    10.000    10.000    10.000   100.000  0.00
1:THR_112:HN       1:THR_112:HB    1.800     3.210    10.000    10.000    10.000   100.000  0.00
1:THR_112:HA       1:PHE_113:HN    1.800     2.620    10.000    10.000    10.000   100.000  0.00
1:THR_112:HA       1:THR_117:HA    1.800     3.170    10.000    10.000    10.000   100.000  0.00
1:THR_112:HA       1:THR_117:HG2*    1.800     5.940    10.000    10.000    10.000   100.000  0.00
1:THR_112:HA       1:LEU_118:HN    1.800     3.700    10.000    10.000    10.000   100.000  0.00
1:THR_112:HB       1:PHE_113:HN    1.800     3.960    10.000    10.000    10.000   100.000  0.00
1:THR_112:HG2*       1:PHE_113:HN    1.800     4.640    10.000    10.000    10.000   100.000  0.00
1:THR_112:HG2*       1:GLY_114:HN    1.800     5.130    10.000    10.000    10.000   100.000  0.00
1:THR_112:HN       1:SER_97:O    1.800     2.000    10.000    10.000    10.000   100.000  0.00
1:THR_112:N       1:SER_97:O    1.800     3.000    10.000    10.000    10.000   100.000  0.00
1:PHE_113:HN       1:PHE_113:HB1    1.800     3.730    10.000    10.000    10.000   100.000  0.00
1:PHE_113:HN       1:PHE_113:HB2    1.800     3.730    10.000    10.000    10.000   100.000  0.00
1:PHE_113:HN       1:PHE_113:HB*    1.800     3.550    10.000    10.000    10.000   100.000  0.00
1:PHE_113:HN       1:GLY_114:HN    1.800     4.170    10.000    10.000    10.000   100.000  0.00
1:PHE_113:HN       1:VAL_116:HN    1.800     3.450    10.000    10.000    10.000   100.000  0.00
1:PHE_113:HN       1:VAL_116:HB    1.800     4.350    10.000    10.000    10.000   100.000  0.00
1:PHE_113:HN       1:THR_117:HA    1.800     3.580    10.000    10.000    10.000   100.000  0.00
1:PHE_113:HA       1:GLY_114:HN    1.800     2.680    10.000    10.000    10.000   100.000  0.00
1:PHE_113:HA       1:LEU_118:HD*    1.800     7.260    10.000    10.000    10.000   100.000  0.00
1:PHE_113:HD*       1:GLY_114:HN    1.800     7.620    10.000    10.000    10.000   100.000  0.00
1:PHE_113:HN       1:VAL_116:O    1.800     2.000    10.000    10.000    10.000   100.000  0.00
1:PHE_113:N       1:VAL_116:O    1.800     3.000    10.000    10.000    10.000   100.000  0.00
1:GLY_114:HA*       1:VAL_116:HN    1.800     4.760    10.000    10.000    10.000   100.000  0.00
1:GLY_115:HN       1:GLY_115:HA*    1.800     2.650    10.000    10.000    10.000   100.000  0.00
1:GLY_115:HN       1:VAL_116:HN    1.800     3.270    10.000    10.000    10.000   100.000  0.00
1:VAL_116:HN       1:VAL_116:HB    1.800     3.020    10.000    10.000    10.000   100.000  0.00
1:VAL_116:HN       1:THR_117:HN    1.800     4.450    10.000    10.000    10.000   100.000  0.00
1:VAL_116:HB       1:THR_117:HN    1.800     4.410    10.000    10.000    10.000   100.000  0.00
1:VAL_116:HG*       1:THR_117:HN    1.800     5.950    10.000    10.000    10.000   100.000  0.00
1:THR_117:HN       1:THR_117:HB    1.800     2.870    10.000    10.000    10.000   100.000  0.00
1:THR_117:HA       1:LEU_118:HN    1.800     2.710    10.000    10.000    10.000   100.000  0.00
1:THR_117:HG2*       1:LEU_118:HN    1.800     4.700    10.000    10.000    10.000   100.000  0.00
1:THR_117:HG2*       1:ILE_119:HN    1.800     6.310    10.000    10.000    10.000   100.000  0.00
1:LEU_118:HN       1:LEU_118:HA    1.800     2.880    10.000    10.000    10.000   100.000  0.00
1:LEU_118:HN       1:LEU_118:HB1    1.800     3.750    10.000    10.000    10.000   100.000  0.00
1:LEU_118:HN       1:LEU_118:HB2    1.800     3.750    10.000    10.000    10.000   100.000  0.00
1:LEU_118:HN       1:LEU_118:HB*    1.800     3.470    10.000    10.000    10.000   100.000  0.00
1:LEU_118:HN       1:LEU_118:HG    1.800     5.130    10.000    10.000    10.000   100.000  0.00
1:LEU_118:HN       1:LEU_118:HD1*    1.800     6.530    10.000    10.000    10.000   100.000  0.00
1:LEU_118:HN       1:LEU_118:HD2*    1.800     6.530    10.000    10.000    10.000   100.000  0.00
1:LEU_118:HA       1:LEU_118:HG    1.800     4.170    10.000    10.000    10.000   100.000  0.00
1:LEU_118:HA       1:LEU_118:HD1*    1.800     5.500    10.000    10.000    10.000   100.000  0.00
1:LEU_118:HA       1:LEU_118:HD2*    1.800     5.500    10.000    10.000    10.000   100.000  0.00
1:LEU_118:HA       1:ILE_119:HN    1.800     2.770    10.000    10.000    10.000   100.000  0.00
1:LEU_118:HD*       1:ILE_119:HN    1.800     5.960    10.000    10.000    10.000   100.000  0.00
1:LEU_118:HD*       1:ARG_120:HD*    1.800     8.540    10.000    10.000    10.000   100.000  0.00
1:LEU_118:HN       1:ILE_111:O    1.800     2.000    10.000    10.000    10.000   100.000  0.00
1:LEU_118:N       1:ILE_111:O    1.800     3.000    10.000    10.000    10.000   100.000  0.00
1:ILE_119:HN       1:ILE_119:HB    1.800     3.820    10.000    10.000    10.000   100.000  0.00
1:ILE_119:HN       1:ILE_119:HG1*    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:ILE_119:HN       1:ILE_119:HD1*    1.800     4.920    10.000    10.000    10.000   100.000  0.00
1:ILE_119:HA       1:ILE_119:HD1*    1.800     4.400    10.000    10.000    10.000   100.000  0.00
1:ILE_119:HA       1:ARG_120:HN    1.800     2.680    10.000    10.000    10.000   100.000  0.00
1:ILE_119:HB       1:ARG_120:HN    1.800     3.920    10.000    10.000    10.000   100.000  0.00
1:ILE_119:HD1*       1:ARG_120:HN    1.800     4.790    10.000    10.000    10.000   100.000  0.00
1:ILE_119:HD1*       1:ARG_121:HE    1.800     6.530    10.000    10.000    10.000   100.000  0.00
1:ILE_119:HN       1:GLU_12:O    1.800     2.000    10.000    10.000    10.000   100.000  0.00
1:ILE_119:N       1:GLU_12:O    1.800     3.000    10.000    10.000    10.000   100.000  0.00
1:ARG_120:HN       1:ARG_120:HG*    1.800     5.690    10.000    10.000    10.000   100.000  0.00
1:ARG_120:HN       1:ARG_121:HN    1.800     4.280    10.000    10.000    10.000   100.000  0.00
1:ARG_120:HA       1:ARG_121:HN    1.800     2.710    10.000    10.000    10.000   100.000  0.00
1:ARG_120:HN       1:GLU_109:O    1.800     2.000    10.000    10.000    10.000   100.000  0.00
1:ARG_120:N       1:GLU_109:O    1.800     3.000    10.000    10.000    10.000   100.000  0.00
1:ARG_121:HN       1:ARG_121:HG1    1.800     4.910    10.000    10.000    10.000   100.000  0.00
1:ARG_121:HN       1:ARG_121:HG2    1.800     4.910    10.000    10.000    10.000   100.000  0.00
1:ARG_121:HN       1:ARG_121:HG*    1.800     4.570    10.000    10.000    10.000   100.000  0.00
1:ARG_121:HA       1:ARG_121:HG1    1.800     4.230    10.000    10.000    10.000   100.000  0.00
1:ARG_121:HA       1:ARG_121:HG2    1.800     4.230    10.000    10.000    10.000   100.000  0.00
1:ARG_121:HA       1:ARG_121:HG*    1.800     3.970    10.000    10.000    10.000   100.000  0.00
1:ARG_121:HA       1:SER_122:HN    1.800     2.770    10.000    10.000    10.000   100.000  0.00
1:ARG_121:HG1       1:SER_122:HN    1.800     5.500    10.000    10.000    10.000   100.000  0.00
1:ARG_121:HG2       1:SER_122:HN    1.800     5.500    10.000    10.000    10.000   100.000  0.00
1:ARG_121:HG*       1:SER_122:HN    1.800     5.150    10.000    10.000    10.000   100.000  0.00
1:ARG_121:HN       1:ALA_10:O    1.800     2.000    10.000    10.000    10.000   100.000  0.00
1:ARG_121:N       1:ALA_10:O    1.800     3.000    10.000    10.000    10.000   100.000  0.00
1:SER_122:HN       1:SER_122:HB1    1.800     4.110    10.000    10.000    10.000   100.000  0.00
1:SER_122:HN       1:SER_122:HB2    1.800     4.110    10.000    10.000    10.000   100.000  0.00
1:SER_122:HN       1:SER_122:HB*    1.800     3.850    10.000    10.000    10.000   100.000  0.00
1:SER_122:HA       1:LYS_123:HN    1.800     3.020    10.000    10.000    10.000   100.000  0.00
1:SER_122:HB1       1:LYS_123:HN    1.800     3.580    10.000    10.000    10.000   100.000  0.00
1:SER_122:HB2       1:LYS_123:HN    1.800     3.580    10.000    10.000    10.000   100.000  0.00
1:SER_122:HB*       1:LYS_123:HN    1.800     3.410    10.000    10.000    10.000   100.000  0.00
1:LYS_123:HN       1:LYS_123:HB1    1.800     3.730    10.000    10.000    10.000   100.000  0.00
1:LYS_123:HN       1:LYS_123:HB2    1.800     3.730    10.000    10.000    10.000   100.000  0.00
1:LYS_123:HN       1:LYS_123:HG*    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:LYS_123:HN       1:LYS_123:HD*    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:LYS_123:HN       1:ARG_124:HN    1.800     4.540    10.000    10.000    10.000   100.000  0.00
1:LYS_123:HA       1:LYS_123:HD*    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:LYS_123:HA       1:LYS_123:HE*    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:LYS_123:HA       1:LYS_123:HZ*    1.800     6.440    10.000    10.000    10.000   100.000  0.00
1:LYS_123:HA       1:ARG_124:HN    1.800     2.620    10.000    10.000    10.000   100.000  0.00
1:LYS_123:HB1       1:LYS_123:HZ*    1.800     6.440    10.000    10.000    10.000   100.000  0.00
1:LYS_123:HB2       1:LYS_123:HZ*    1.800     6.440    10.000    10.000    10.000   100.000  0.00
1:LYS_123:HG*       1:LYS_123:HZ*    1.800     7.320    10.000    10.000    10.000   100.000  0.00
1:LYS_123:HD*       1:ARG_124:HN    1.800     6.380    10.000    10.000    10.000   100.000  0.00
1:ARG_124:HN       1:ARG_124:HA    1.800     2.790    10.000    10.000    10.000   100.000  0.00
1:ARG_124:HN       1:ARG_124:HB1    1.800     3.140    10.000    10.000    10.000   100.000  0.00
1:ARG_124:HN       1:ARG_124:HB2    1.800     3.140    10.000    10.000    10.000   100.000  0.00
1:ARG_124:HN       1:ARG_124:HG1    1.800     4.380    10.000    10.000    10.000   100.000  0.00
1:ARG_124:HN       1:ARG_124:HG2    1.800     4.380    10.000    10.000    10.000   100.000  0.00
1:ARG_124:HN       1:ARG_124:HG*    1.800     4.250    10.000    10.000    10.000   100.000  0.00
1:ARG_124:HA       1:ARG_124:HG1    1.800     4.140    10.000    10.000    10.000   100.000  0.00
1:ARG_124:HA       1:ARG_124:HG2    1.800     4.140    10.000    10.000    10.000   100.000  0.00
1:ARG_124:HA       1:ARG_124:HG*    1.800     3.440    10.000    10.000    10.000   100.000  0.00
1:ARG_124:HB1       1:ARG_124:HE    1.800     4.880    10.000    10.000    10.000   100.000  0.00
1:ARG_124:HB2       1:ARG_124:HE    1.800     4.880    10.000    10.000    10.000   100.000  0.00
1:ARG_124:HB*       1:ARG_124:HE    1.800     4.440    10.000    10.000    10.000   100.000  0.00
1:VALC_125:HN       1:VALC_125:HB    1.800     3.050    10.000    10.000    10.000   100.000  0.00
1:VALC_125:HN       1:VALC_125:HG1*    1.800     4.560    10.000    10.000    10.000   100.000  0.00
1:VALC_125:HN       1:VALC_125:HG2*    1.800     4.560    10.000    10.000    10.000   100.000  0.00
1:VALC_125:HN       1:VALC_125:HG*    1.800     4.120    10.000    10.000    10.000   100.000  0.00
1:VALC_125:HN       1:THR_5:O    1.800     2.000    10.000    10.000    10.000   100.000  0.00
1:VALC_125:N       1:THR_5:O    1.800     3.000    10.000    10.000    10.000   100.000  0.00
!
!
#NMR_dihedral
1:GLY_4:C         1:THR_5:N         1:THR_5:CA        1:THR_5:C         -180.000 -122.000 30.00 30.00 1000.000
1:THR_5:C         1:TRP_6:N         1:TRP_6:CA        1:TRP_6:C         -180.000 -125.000 30.00 30.00 1000.000
1:TRP_6:C         1:GLN_7:N         1:GLN_7:CA        1:GLN_7:C         -173.000 -113.000 30.00 30.00 1000.000
1:ALA_10:C         1:GLN_11:N         1:GLN_11:CA        1:GLN_11:C         -173.000 -120.000 30.00 30.00 1000.000
1:GLN_11:C         1:GLU_12:N         1:GLU_12:CA        1:GLU_12:C         -180.000 -120.000 30.00 30.00 1000.000
1:TYR_14:C         1:GLU_15:N         1:GLU_15:CA        1:GLU_15:C         -90.000 -30.000 30.00 30.00 1000.000
1:GLU_15:C         1:GLU_16:N         1:GLU_16:CA        1:GLU_16:C         -98.000 -38.000 30.00 30.00 1000.000
1:GLU_16:C         1:PHE_17:N         1:PHE_17:CA        1:PHE_17:C         -98.000 -38.000 30.00 30.00 1000.000
1:PHE_17:C         1:LEU_18:N         1:LEU_18:CA        1:LEU_18:C         -98.000 -38.000 30.00 30.00 1000.000
1:ALA_20:C         1:LEU_21:N         1:LEU_21:CA        1:LEU_21:C         -98.000 -38.000 30.00 30.00 1000.000
1:ALA_22:C         1:LEU_23:N         1:LEU_23:CA        1:LEU_23:C         -98.000 -38.000 30.00 30.00 1000.000
1:PRO_24:C         1:GLU_25:N         1:GLU_25:CA        1:GLU_25:C         -99.000 -39.000 30.00 30.00 1000.000
1:GLU_25:C         1:ASP_26:N         1:ASP_26:CA        1:ASP_26:C         -87.000 -27.000 30.00 30.00 1000.000
1:ASP_26:C         1:LEU_27:N         1:LEU_27:CA        1:LEU_27:C         -96.000 -36.000 30.00 30.00 1000.000
1:LEU_27:C         1:ILE_28:N         1:ILE_28:CA        1:ILE_28:C         -98.000 -39.000 30.00 30.00 1000.000
1:ILE_28:C         1:LYS_29:N         1:LYS_29:CA        1:LYS_29:C         -99.000 -39.000 30.00 30.00 1000.000
1:LYS_29:C         1:MET_30:N         1:MET_30:CA        1:MET_30:C         -98.000 -38.000 30.00 30.00 1000.000
1:ARG_32:C         1:ASP_33:N         1:ASP_33:CA        1:ASP_33:C         -180.000 -123.000 30.00 30.00 1000.000
1:ASP_33:C         1:ILE_34:N         1:ILE_34:CA        1:ILE_34:C         -180.000 -121.000 30.00 30.00 1000.000
1:PRO_36:C         1:ILE_37:N         1:ILE_37:CA        1:ILE_37:C         -97.000 -37.000 30.00 30.00 1000.000
1:ILE_37:C         1:VAL_38:N         1:VAL_38:CA        1:VAL_38:C         -180.000 -125.000 30.00 30.00 1000.000
1:VAL_38:C         1:GLU_39:N         1:GLU_39:CA        1:GLU_39:C         -180.000 -127.000 30.00 30.00 1000.000
1:GLU_39:C         1:ILE_40:N         1:ILE_40:CA        1:ILE_40:C         -171.000 -111.000 30.00 30.00 1000.000
1:GLN_42:C         1:LYS_43:N         1:LYS_43:CA        1:LYS_43:C         -180.000 -122.000 30.00 30.00 1000.000
1:PHE_47:C         1:VAL_48:N         1:VAL_48:CA        1:VAL_48:C         -171.000 -111.000 30.00 30.00 1000.000
1:VAL_48:C         1:VAL_49:N         1:VAL_49:CA        1:VAL_49:C         -171.000 -111.000 30.00 30.00 1000.000
1:VAL_49:C         1:THR_50:N         1:THR_50:CA        1:THR_50:C         -180.000 -125.000 30.00 30.00 1000.000
1:THR_50:C         1:SER_51:N         1:SER_51:CA        1:SER_51:C         -180.000 -127.000 30.00 30.00 1000.000
1:SER_51:C         1:LYS_52:N         1:LYS_52:CA        1:LYS_52:C         -180.000 -125.000 30.00 30.00 1000.000
1:LYS_52:C         1:THR_53:N         1:THR_53:CA        1:THR_53:C         -180.000 -125.000 30.00 30.00 1000.000
1:PRO_54:C         1:ARG_55:N         1:ARG_55:CA        1:ARG_55:C         -180.000 -122.000 30.00 30.00 1000.000
1:GLN_56:C         1:THR_57:N         1:THR_57:CA        1:THR_57:C         -171.000 -111.000 30.00 30.00 1000.000
1:THR_57:C         1:VAL_58:N         1:VAL_58:CA        1:VAL_58:C         -180.000 -123.000 30.00 30.00 1000.000
1:VAL_58:C         1:THR_59:N         1:THR_59:CA        1:THR_59:C         -180.000 -125.000 30.00 30.00 1000.000
1:THR_59:C         1:ASN_60:N         1:ASN_60:CA        1:ASN_60:C         -180.000 -123.000 30.00 30.00 1000.000
1:ASN_60:C         1:SER_61:N         1:SER_61:CA        1:SER_61:C         -180.000 -123.000 30.00 30.00 1000.000
1:PHE_62:C         1:THR_63:N         1:THR_63:CA        1:THR_63:C         -180.000 -125.000 30.00 30.00 1000.000
1:GLY_65:C         1:LYS_66:N         1:LYS_66:CA        1:LYS_66:C         -180.000 -123.000 30.00 30.00 1000.000
1:GLU_67:C         1:ALA_68:N         1:ALA_68:CA        1:ALA_68:C         -180.000 -123.000 30.00 30.00 1000.000
1:ASP_69:C         1:ILE_70:N         1:ILE_70:CA        1:ILE_70:C         -171.000 -111.000 30.00 30.00 1000.000
1:GLY_75:C         1:LYS_76:N         1:LYS_76:CA        1:LYS_76:C         -180.000 -122.000 30.00 30.00 1000.000
1:LYS_77:C         1:LEU_78:N         1:LEU_78:CA        1:LEU_78:C         -180.000 -122.000 30.00 30.00 1000.000
1:VAL_82:C         1:HIS+_83:N         1:HIS+_83:CA        1:HIS+_83:C         -180.000 -123.000 30.00 30.00 1000.000
1:GLY_87:C         1:LYS_88:N         1:LYS_88:CA        1:LYS_88:C         -180.000 -122.000 30.00 30.00 1000.000
1:LEU_89:C         1:VAL_90:N         1:VAL_90:CA        1:VAL_90:C         -180.000 -122.000 30.00 30.00 1000.000
1:THR_91:C         1:LYS_92:N         1:LYS_92:CA        1:LYS_92:C         -180.000 -125.000 30.00 30.00 1000.000
1:LYS_92:C         1:SER_93:N         1:SER_93:CA        1:SER_93:C         -171.000 -111.000 30.00 30.00 1000.000
1:HIS+_98:C         1:GLU_99:N         1:GLU_99:CA        1:GLU_99:C         -171.000 -111.000 30.00 30.00 1000.000
1:GLU_99:C         1:GLN_100:N         1:GLN_100:CA        1:GLN_100:C         -171.000 -111.000 30.00 30.00 1000.000
1:GLN_100:C         1:GLU_101:N         1:GLU_101:CA        1:GLU_101:C         -180.000 -123.000 30.00 30.00 1000.000
1:GLU_101:C         1:VAL_102:N         1:VAL_102:CA        1:VAL_102:C         -180.000 -122.000 30.00 30.00 1000.000
1:GLY_104:C         1:ASN_105:N         1:ASN_105:CA        1:ASN_105:C         -180.000 -125.000 30.00 30.00 1000.000
1:ASN_105:C         1:GLU_106:N         1:GLU_106:CA        1:GLU_106:C         -170.000 -110.000 30.00 30.00 1000.000
1:VAL_108:C         1:GLU_109:N         1:GLU_109:CA        1:GLU_109:C         -171.000 -111.000 30.00 30.00 1000.000
1:THR_110:C         1:ILE_111:N         1:ILE_111:CA        1:ILE_111:C         -180.000 -123.000 30.00 30.00 1000.000
1:THR_112:C         1:PHE_113:N         1:PHE_113:CA        1:PHE_113:C         -180.000 -125.000 30.00 30.00 1000.000
1:GLY_115:C         1:VAL_116:N         1:VAL_116:CA        1:VAL_116:C         -180.000 -123.000 30.00 30.00 1000.000
1:VAL_116:C         1:THR_117:N         1:THR_117:CA        1:THR_117:C         -180.000 -123.000 30.00 30.00 1000.000
1:THR_117:C         1:LEU_118:N         1:LEU_118:CA        1:LEU_118:C         -180.000 -122.000 30.00 30.00 1000.000
1:LEU_118:C         1:ILE_119:N         1:ILE_119:CA        1:ILE_119:C         -180.000 -125.000 30.00 30.00 1000.000
1:ARG_120:C         1:ARG_121:N         1:ARG_121:CA        1:ARG_121:C         -180.000 -123.000 30.00 30.00 1000.000
1:ARG_121:C         1:SER_122:N         1:SER_122:CA        1:SER_122:C         -173.000 -113.000 30.00 30.00 1000.000
1:SER_122:C         1:LYS_123:N         1:LYS_123:CA        1:LYS_123:C         -180.000 -123.000 30.00 30.00 1000.000
1:ARG_124:C         1:VALC_125:N         1:VALC_125:CA        1:VALC_125:C         -180.000 -123.000 30.00 30.00 1000.000


-------------------------------------------------------------------------
  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    ALA   1          1H        ALA   1   3.681 -16.088  -2.644
    2   2H    ALA   1          2H        ALA   1   3.427 -14.780  -1.674
    3   3H    ALA   1          3H        ALA   1   3.798 -14.565  -3.268
    4    HA   ALA   1           HA       ALA   1   5.548 -15.692  -1.211
    5   1HB   ALA   1          1HB       ALA   1   7.282 -15.755  -2.966
    6   2HB   ALA   1          2HB       ALA   1   5.908 -16.803  -3.361
    7   3HB   ALA   1          3HB       ALA   1   6.087 -15.234  -4.173
    8    H    PHE   2           H        PHE   2   4.750 -13.600  -0.162
    9    HA   PHE   2           HA       PHE   2   6.399 -11.266  -1.067
   10   1HB   PHE   2          1HB       PHE   2   3.564 -11.364   0.017
   11   2HB   PHE   2          2HB       PHE   2   4.530  -9.901  -0.130
   12    HD1  PHE   2           HD1      PHE   2   2.444 -12.290  -1.938
   13    HD2  PHE   2           HD2      PHE   2   5.400  -9.188  -2.406
   14    HE1  PHE   2           HE1      PHE   2   1.997 -12.225  -4.369
   15    HE2  PHE   2           HE2      PHE   2   4.920  -9.099  -4.839
   16    HZ   PHE   2           HZ       PHE   2   3.240 -10.621  -5.832
   17    H    SER   3           H        SER   3   5.983 -13.496   1.425
   18    HA   SER   3           HA       SER   3   6.306 -12.068   3.786
   19   1HB   SER   3          1HB       SER   3   7.620 -14.136   4.520
   20   2HB   SER   3          2HB       SER   3   5.989 -14.411   3.903
   21    HG   SER   3           HG       SER   3   8.329 -14.575   2.311
   22    H    GLY   4           H        GLY   4   7.890 -10.884   4.690
   23   1HA   GLY   4          1HA       GLY   4  10.595 -11.107   4.680
   24   2HA   GLY   4          2HA       GLY   4  10.280 -10.222   3.167
   25    H    THR   5           H        THR   5  11.631  -8.669   4.568
   26    HA   THR   5           HA       THR   5   9.770  -6.762   5.895
   27    HB   THR   5           HB       THR   5  12.714  -7.163   6.552
   28    HG1  THR   5           HG1      THR   5  11.447  -8.880   7.297
   29   1HG2  THR   5          1HG2      THR   5  10.545  -5.523   7.946
   30   2HG2  THR   5          2HG2      THR   5  12.231  -5.705   8.467
   31   3HG2  THR   5          3HG2      THR   5  11.862  -4.836   6.973
   32    H    TRP   6           H        TRP   6  10.113  -4.593   5.310
   33    HA   TRP   6           HA       TRP   6  11.913  -3.998   3.051
   34   1HB   TRP   6          1HB       TRP   6   8.880  -3.709   2.999
   35   2HB   TRP   6          2HB       TRP   6   9.978  -2.989   1.824
   36    HD1  TRP   6           HD1      TRP   6   8.555  -6.357   2.901
   37    HE1  TRP   6           HE1      TRP   6   8.955  -8.111   1.039
   38    HE3  TRP   6           HE3      TRP   6  11.432  -3.560  -0.252
   39    HZ2  TRP   6           HZ2      TRP   6  10.421  -8.286  -1.408
   40    HZ3  TRP   6           HZ3      TRP   6  12.494  -4.600  -2.228
   41    HH2  TRP   6           HH2      TRP   6  12.002  -6.956  -2.824
   42    H    GLN   7           H        GLN   7  12.146  -1.732   2.696
   43    HA   GLN   7           HA       GLN   7  11.162   0.055   4.820
   44   1HB   GLN   7          1HB       GLN   7  13.349  -0.773   5.577
   45   2HB   GLN   7          2HB       GLN   7  14.089  -0.356   4.022
   46   1HG   GLN   7          1HG       GLN   7  14.545   1.295   5.868
   47   2HG   GLN   7          2HG       GLN   7  13.789   2.008   4.437
   48   1HE2  GLN   7          1HE2      GLN   7  12.903   0.541   7.630
   49   2HE2  GLN   7          2HE2      GLN   7  11.524   1.589   7.899
   50    H    VAL   8           H        VAL   8  10.571   1.945   4.039
   51    HA   VAL   8           HA       VAL   8  10.289   2.314   1.230
   52    HB   VAL   8           HB       VAL   8   9.818   4.188   3.569
   53   1HG1  VAL   8          1HG1      VAL   8   8.981   4.475   0.647
   54   2HG1  VAL   8          2HG1      VAL   8   8.374   5.469   1.986
   55   3HG1  VAL   8          3HG1      VAL   8  10.076   5.553   1.541
   56   1HG2  VAL   8          1HG2      VAL   8   8.390   2.160   3.583
   57   2HG2  VAL   8          2HG2      VAL   8   7.427   3.582   3.164
   58   3HG2  VAL   8          3HG2      VAL   8   7.933   2.460   1.893
   59    H    TYR   9           H        TYR   9  11.353   3.515  -0.205
   60    HA   TYR   9           HA       TYR   9  14.023   4.599   0.529
   61   1HB   TYR   9          1HB       TYR   9  14.103   2.746  -0.988
   62   2HB   TYR   9          2HB       TYR   9  12.823   3.414  -1.991
   63    HD1  TYR   9           HD1      TYR   9  16.180   4.550  -0.669
   64    HD2  TYR   9           HD2      TYR   9  13.492   4.314  -4.035
   65    HE1  TYR   9           HE1      TYR   9  17.884   5.627  -2.115
   66    HE2  TYR   9           HE2      TYR   9  15.194   5.379  -5.472
   67    HH   TYR   9           HH       TYR   9  17.322   6.259  -5.594
   68    H    ALA  10           H        ALA  10  11.267   5.203  -1.728
   69    HA   ALA  10           HA       ALA  10  11.531   8.117  -1.369
   70   1HB   ALA  10          1HB       ALA  10  11.862   8.464  -3.822
   71   2HB   ALA  10          2HB       ALA  10  13.235   7.643  -3.063
   72   3HB   ALA  10          3HB       ALA  10  12.069   6.707  -4.012
   73    H    GLN  11           H        GLN  11   9.906   9.232  -2.922
   74    HA   GLN  11           HA       GLN  11   7.384   7.723  -3.167
   75   1HB   GLN  11          1HB       GLN  11   6.225   9.137  -1.614
   76   2HB   GLN  11          2HB       GLN  11   7.573   8.356  -0.819
   77   1HG   GLN  11          1HG       GLN  11   7.971  10.378   0.044
   78   2HG   GLN  11          2HG       GLN  11   8.803  10.709  -1.468
   79   1HE2  GLN  11          1HE2      GLN  11   7.542  11.955  -3.145
   80   2HE2  GLN  11          2HE2      GLN  11   6.264  13.028  -2.610
   81    H    GLU  12           H        GLU  12   5.904   8.643  -4.592
   82    HA   GLU  12           HA       GLU  12   6.530  11.260  -5.822
   83   1HB   GLU  12          1HB       GLU  12   6.122   8.648  -7.327
   84   2HB   GLU  12          2HB       GLU  12   6.177  10.261  -8.054
   85   1HG   GLU  12          1HG       GLU  12   8.510  10.541  -7.233
   86   2HG   GLU  12          2HG       GLU  12   8.457   8.913  -6.529
   87    HE2  GLU  12           HE2      GLU  12   8.512   9.247 -10.580
   88    H    ASN  13           H        ASN  13   4.752  12.430  -5.737
   89    HA   ASN  13           HA       ASN  13   2.662  13.163  -5.499
   90   1HB   ASN  13          1HB       ASN  13   1.740  10.599  -6.818
   91   2HB   ASN  13          2HB       ASN  13   0.791  12.066  -6.610
   92   1HD2  ASN  13          1HD2      ASN  13   0.882  11.027  -9.044
   93   2HD2  ASN  13          2HD2      ASN  13   1.866  12.010 -10.114
   94    H    TYR  14           H        TYR  14   3.836  10.803  -3.620
   95    HA   TYR  14           HA       TYR  14   1.605   9.574  -2.402
   96   1HB   TYR  14          1HB       TYR  14   3.889   8.760  -2.196
   97   2HB   TYR  14          2HB       TYR  14   4.371  10.281  -1.438
   98    HD1  TYR  14           HD1      TYR  14   5.033   9.882   0.768
   99    HD2  TYR  14           HD2      TYR  14   1.584   7.807  -0.783
  100    HE1  TYR  14           HE1      TYR  14   4.621   8.913   2.996
  101    HE2  TYR  14           HE2      TYR  14   1.143   6.873   1.466
  102    HH   TYR  14           HH       TYR  14   1.813   6.792   3.662
  103    H    GLU  15           H        GLU  15   3.469  12.521  -1.534
  104    HA   GLU  15           HA       GLU  15   1.915  13.145   0.745
  105   1HB   GLU  15          1HB       GLU  15   3.213  15.121   0.870
  106   2HB   GLU  15          2HB       GLU  15   4.227  13.847   0.223
  107   1HG   GLU  15          1HG       GLU  15   4.845  15.459  -1.230
  108   2HG   GLU  15          2HG       GLU  15   3.420  14.953  -2.131
  109    HE2  GLU  15           HE2      GLU  15   3.666  18.583  -0.404
  110    H    GLU  16           H        GLU  16   1.470  13.898  -2.694
  111    HA   GLU  16           HA       GLU  16  -0.581  15.877  -2.335
  112   1HB   GLU  16          1HB       GLU  16  -0.010  14.043  -4.708
  113   2HB   GLU  16          2HB       GLU  16  -1.054  15.460  -4.737
  114   1HG   GLU  16          1HG       GLU  16   1.952  15.482  -4.177
  115   2HG   GLU  16          2HG       GLU  16   1.182  15.878  -5.713
  116    HE2  GLU  16           HE2      GLU  16   1.938  18.987  -3.909
  117    H    PHE  17           H        PHE  17  -0.581  12.339  -2.860
  118    HA   PHE  17           HA       PHE  17  -3.394  11.913  -2.827
  119   1HB   PHE  17          1HB       PHE  17  -2.170  10.086  -3.513
  120   2HB   PHE  17          2HB       PHE  17  -0.924  10.307  -2.304
  121    HD1  PHE  17           HD1      PHE  17  -0.724   8.613  -0.736
  122    HD2  PHE  17           HD2      PHE  17  -4.637   9.653  -2.203
  123    HE1  PHE  17           HE1      PHE  17  -1.736   6.939   0.782
  124    HE2  PHE  17           HE2      PHE  17  -5.653   8.024  -0.622
  125    HZ   PHE  17           HZ       PHE  17  -4.204   6.651   0.851
  126    H    LEU  18           H        LEU  18  -1.032  11.789  -0.097
  127    HA   LEU  18           HA       LEU  18  -3.016  11.277   1.852
  128   1HB   LEU  18          1HB       LEU  18  -0.356  12.717   2.156
  129   2HB   LEU  18          2HB       LEU  18  -1.377  12.156   3.493
  130    HG   LEU  18           HG       LEU  18  -0.087  10.297   1.466
  131   1HD1  LEU  18          1HD1      LEU  18   1.318   9.723   3.498
  132   2HD1  LEU  18          2HD1      LEU  18   1.598  11.353   2.860
  133   3HD1  LEU  18          3HD1      LEU  18   0.611  11.118   4.319
  134   1HD2  LEU  18          1HD2      LEU  18  -2.146   9.316   2.379
  135   2HD2  LEU  18          2HD2      LEU  18  -0.731   8.548   3.110
  136   3HD2  LEU  18          3HD2      LEU  18  -1.653   9.761   4.026
  137    H    LYS  19           H        LYS  19  -1.859  14.487   0.621
  138    HA   LYS  19           HA       LYS  19  -3.595  15.809   2.501
  139   1HB   LYS  19          1HB       LYS  19  -2.853  17.796   1.767
  140   2HB   LYS  19          2HB       LYS  19  -1.443  16.749   1.512
  141   1HG   LYS  19          1HG       LYS  19  -2.139  16.582  -0.907
  142   2HG   LYS  19          2HG       LYS  19  -3.372  17.813  -0.596
  143   1HD   LYS  19          1HD       LYS  19  -0.353  18.122  -0.275
  144   2HD   LYS  19          2HD       LYS  19  -1.364  18.829  -1.548
  145   1HE   LYS  19          1HE       LYS  19  -2.614  20.126   0.222
  146   2HE   LYS  19          2HE       LYS  19  -1.480  19.489   1.433
  147   1HZ   LYS  19          1HZ       LYS  19   0.296  20.519   0.235
  148   2HZ   LYS  19          2HZ       LYS  19  -0.773  21.190  -0.828
  149   3HZ   LYS  19          3HZ       LYS  19  -0.821  21.604   0.770
  150    H    ALA  20           H        ALA  20  -4.104  14.443  -0.691
  151    HA   ALA  20           HA       ALA  20  -6.615  15.798  -1.193
  152   1HB   ALA  20          1HB       ALA  20  -6.956  14.059  -2.859
  153   2HB   ALA  20          2HB       ALA  20  -5.307  14.701  -2.976
  154   3HB   ALA  20          3HB       ALA  20  -5.596  13.119  -2.223
  155    H    LEU  21           H        LEU  21  -5.545  12.933   0.647
  156    HA   LEU  21           HA       LEU  21  -8.200  12.007   1.337
  157   1HB   LEU  21          1HB       LEU  21  -6.141  10.615   1.148
  158   2HB   LEU  21          2HB       LEU  21  -5.434  11.500   2.489
  159    HG   LEU  21           HG       LEU  21  -7.123  10.592   4.035
  160   1HD1  LEU  21          1HD1      LEU  21  -8.054   9.131   1.535
  161   2HD1  LEU  21          2HD1      LEU  21  -8.416   8.560   3.174
  162   3HD1  LEU  21          3HD1      LEU  21  -9.041  10.131   2.632
  163   1HD2  LEU  21          1HD2      LEU  21  -5.575   8.599   2.324
  164   2HD2  LEU  21          2HD2      LEU  21  -4.926   9.542   3.679
  165   3HD2  LEU  21          3HD2      LEU  21  -6.159   8.305   3.972
  166    H    ALA  22           H        ALA  22  -8.917  12.056   3.643
  167    HA   ALA  22           HA       ALA  22  -9.292  14.598   4.660
  168   1HB   ALA  22          1HB       ALA  22 -10.032  13.433   6.742
  169   2HB   ALA  22          2HB       ALA  22 -10.700  12.721   5.261
  170   3HB   ALA  22          3HB       ALA  22  -9.352  11.923   6.098
  171    H    LEU  23           H        LEU  23  -6.666  12.359   5.446
  172    HA   LEU  23           HA       LEU  23  -5.470  13.387   7.622
  173   1HB   LEU  23          1HB       LEU  23  -4.851  11.587   5.593
  174   2HB   LEU  23          2HB       LEU  23  -3.548  12.740   5.433
  175    HG   LEU  23           HG       LEU  23  -4.435  11.467   8.042
  176   1HD1  LEU  23          1HD1      LEU  23  -3.698   9.694   6.502
  177   2HD1  LEU  23          2HD1      LEU  23  -2.173  10.560   6.224
  178   3HD1  LEU  23          3HD1      LEU  23  -2.545   9.908   7.833
  179   1HD2  LEU  23          1HD2      LEU  23  -1.608  12.428   7.574
  180   2HD2  LEU  23          2HD2      LEU  23  -2.852  13.658   7.808
  181   3HD2  LEU  23          3HD2      LEU  23  -2.579  12.436   9.058
  182    HA   PRO  24           HA       PRO  24  -4.955  17.576   6.061
  183   1HB   PRO  24          1HB       PRO  24  -4.422  18.926   8.344
  184   2HB   PRO  24          2HB       PRO  24  -6.001  18.123   8.087
  185   1HG   PRO  24          1HG       PRO  24  -3.602  17.024   9.582
  186   2HG   PRO  24          2HG       PRO  24  -5.286  17.135  10.169
  187   1HD   PRO  24          1HD       PRO  24  -4.289  14.856   9.036
  188   2HD   PRO  24          2HD       PRO  24  -5.972  15.361   8.792
  189    H    GLU  25           H        GLU  25  -3.274  19.021   5.526
  190    HA   GLU  25           HA       GLU  25  -0.971  17.784   4.861
  191   1HB   GLU  25          1HB       GLU  25  -0.204  19.876   4.015
  192   2HB   GLU  25          2HB       GLU  25  -1.939  19.663   3.741
  193   1HG   GLU  25          1HG       GLU  25  -2.413  21.168   5.671
  194   2HG   GLU  25          2HG       GLU  25  -0.670  21.458   5.846
  195    HE2  GLU  25           HE2      GLU  25  -2.109  24.170   3.838
  196    H    ASP  26           H        ASP  26  -1.467  19.662   7.767
  197    HA   ASP  26           HA       ASP  26   1.185  19.911   8.713
  198   1HB   ASP  26          1HB       ASP  26  -0.704  20.992   9.834
  199   2HB   ASP  26          2HB       ASP  26  -1.441  19.423  10.185
  200    HD2  ASP  26           HD2      ASP  26   1.823  20.559  12.330
  201    H    LEU  27           H        LEU  27  -1.098  17.144   9.034
  202    HA   LEU  27           HA       LEU  27   0.912  15.567  10.470
  203   1HB   LEU  27          1HB       LEU  27  -1.852  14.877   9.456
  204   2HB   LEU  27          2HB       LEU  27  -0.833  13.826  10.450
  205    HG   LEU  27           HG       LEU  27  -2.020  16.514  11.276
  206   1HD1  LEU  27          1HD1      LEU  27  -2.528  13.684  12.289
  207   2HD1  LEU  27          2HD1      LEU  27  -3.332  15.169  12.841
  208   3HD1  LEU  27          3HD1      LEU  27  -3.602  14.576  11.196
  209   1HD2  LEU  27          1HD2      LEU  27  -1.151  15.898  13.554
  210   2HD2  LEU  27          2HD2      LEU  27  -0.185  14.616  12.790
  211   3HD2  LEU  27          3HD2      LEU  27   0.117  16.330  12.405
  212    H    ILE  28           H        ILE  28  -0.258  15.818   7.096
  213    HA   ILE  28           HA       ILE  28   1.056  13.355   6.336
  214    HB   ILE  28           HB       ILE  28   0.579  13.705   4.180
  215   1HG1  ILE  28          1HG1      ILE  28  -0.359  16.127   3.465
  216   2HG1  ILE  28          2HG1      ILE  28   0.890  16.628   4.617
  217   1HG2  ILE  28          1HG2      ILE  28  -1.737  14.327   4.053
  218   2HG2  ILE  28          2HG2      ILE  28  -1.412  13.490   5.582
  219   3HG2  ILE  28          3HG2      ILE  28  -1.629  15.253   5.536
  220   1HD1  ILE  28          1HD1      ILE  28   1.671  16.472   2.257
  221   2HD1  ILE  28          2HD1      ILE  28   2.571  15.380   3.332
  222   3HD1  ILE  28          3HD1      ILE  28   1.296  14.739   2.284
  223    H    LYS  29           H        LYS  29   2.169  16.690   6.742
  224    HA   LYS  29           HA       LYS  29   4.585  16.594   5.340
  225   1HB   LYS  29          1HB       LYS  29   3.625  18.583   6.295
  226   2HB   LYS  29          2HB       LYS  29   3.848  17.992   7.932
  227   1HG   LYS  29          1HG       LYS  29   6.230  18.271   6.085
  228   2HG   LYS  29          2HG       LYS  29   5.511  19.722   6.753
  229   1HD   LYS  29          1HD       LYS  29   6.666  17.429   8.404
  230   2HD   LYS  29          2HD       LYS  29   7.444  18.965   8.059
  231   1HE   LYS  29          1HE       LYS  29   4.925  18.561   9.743
  232   2HE   LYS  29          2HE       LYS  29   6.546  18.962  10.305
  233   1HZ   LYS  29          1HZ       LYS  29   5.203  20.889  10.210
  234   2HZ   LYS  29          2HZ       LYS  29   6.405  21.018   9.089
  235   3HZ   LYS  29          3HZ       LYS  29   4.863  20.666   8.614
  236    H    MET  30           H        MET  30   3.708  14.990   8.380
  237    HA   MET  30           HA       MET  30   6.353  14.238   9.195
  238   1HB   MET  30          1HB       MET  30   3.700  12.789   9.614
  239   2HB   MET  30          2HB       MET  30   5.213  12.475  10.461
  240   1HG   MET  30          1HG       MET  30   5.164  14.697  11.476
  241   2HG   MET  30          2HG       MET  30   3.726  15.129  10.545
  242   1HE   MET  30          1HE       MET  30   5.178  13.091  13.508
  243   2HE   MET  30          2HE       MET  30   3.763  12.214  14.124
  244   3HE   MET  30          3HE       MET  30   4.506  11.722  12.588
  245    H    ALA  31           H        ALA  31   3.819  12.276   7.557
  246    HA   ALA  31           HA       ALA  31   5.379  10.071   6.921
  247   1HB   ALA  31          1HB       ALA  31   3.576   9.495   5.359
  248   2HB   ALA  31          2HB       ALA  31   2.916  10.146   6.872
  249   3HB   ALA  31          3HB       ALA  31   2.970  11.166   5.418
  250    H    ARG  32           H        ARG  32   4.869  13.009   5.042
  251    HA   ARG  32           HA       ARG  32   5.801  12.513   2.538
  252   1HB   ARG  32          1HB       ARG  32   4.897  14.618   3.449
  253   2HB   ARG  32          2HB       ARG  32   6.426  14.923   4.287
  254   1HG   ARG  32          1HG       ARG  32   7.583  14.968   2.043
  255   2HG   ARG  32          2HG       ARG  32   5.995  14.828   1.275
  256   1HD   ARG  32          1HD       ARG  32   7.022  17.054   3.075
  257   2HD   ARG  32          2HD       ARG  32   6.655  17.168   1.342
  258    HE   ARG  32           HE       ARG  32   4.285  16.363   2.617
  259   1HH1  ARG  32          1HH1      ARG  32   6.400  19.201   2.551
  260   2HH1  ARG  32          2HH1      ARG  32   5.185  20.289   3.176
  261   1HH2  ARG  32          1HH2      ARG  32   2.711  17.781   3.520
  262   2HH2  ARG  32          2HH2      ARG  32   3.070  19.476   3.709
  263    H    ASP  33           H        ASP  33   7.874  13.269   5.391
  264    HA   ASP  33           HA       ASP  33  10.253  12.288   3.869
  265   1HB   ASP  33          1HB       ASP  33  10.142  14.794   4.099
  266   2HB   ASP  33          2HB       ASP  33  10.165  14.588   5.857
  267    HD2  ASP  33           HD2      ASP  33  13.603  15.075   5.444
  268    H    ILE  34           H        ILE  34   8.589  10.627   5.446
  269    HA   ILE  34           HA       ILE  34  10.635   9.743   7.408
  270    HB   ILE  34           HB       ILE  34   7.642   9.947   7.863
  271   1HG1  ILE  34          1HG1      ILE  34  10.079  10.744   9.544
  272   2HG1  ILE  34          2HG1      ILE  34   9.129  11.852   8.557
  273   1HG2  ILE  34          1HG2      ILE  34   9.621   8.236   9.432
  274   2HG2  ILE  34          2HG2      ILE  34   7.928   8.549   9.873
  275   3HG2  ILE  34          3HG2      ILE  34   8.285   7.627   8.429
  276   1HD1  ILE  34          1HD1      ILE  34   7.094  11.161   9.949
  277   2HD1  ILE  34          2HD1      ILE  34   8.252  10.423  11.076
  278   3HD1  ILE  34          3HD1      ILE  34   8.331  12.159  10.745
  279    H    LYS  35           H        LYS  35  11.113   7.646   7.229
  280    HA   LYS  35           HA       LYS  35   9.883   6.127   4.987
  281   1HB   LYS  35          1HB       LYS  35  12.716   6.230   6.071
  282   2HB   LYS  35          2HB       LYS  35  12.109   5.011   4.955
  283   1HG   LYS  35          1HG       LYS  35  13.217   6.529   3.627
  284   2HG   LYS  35          2HG       LYS  35  11.499   6.790   3.315
  285   1HD   LYS  35          1HD       LYS  35  11.544   8.856   4.643
  286   2HD   LYS  35          2HD       LYS  35  13.198   8.500   5.195
  287   1HE   LYS  35          1HE       LYS  35  13.987   8.685   2.842
  288   2HE   LYS  35          2HE       LYS  35  12.328   9.023   2.313
  289   1HZ   LYS  35          1HZ       LYS  35  13.588  11.018   2.581
  290   2HZ   LYS  35          2HZ       LYS  35  12.381  10.998   3.696
  291   3HZ   LYS  35          3HZ       LYS  35  13.924  10.668   4.153
  292    HA   PRO  36           HA       PRO  36   8.957   3.807   8.841
  293   1HB   PRO  36          1HB       PRO  36   6.515   2.813   8.219
  294   2HB   PRO  36          2HB       PRO  36   6.784   4.554   8.564
  295   1HG   PRO  36          1HG       PRO  36   6.670   3.202   5.844
  296   2HG   PRO  36          2HG       PRO  36   5.726   4.622   6.394
  297   1HD   PRO  36          1HD       PRO  36   8.038   4.909   5.000
  298   2HD   PRO  36          2HD       PRO  36   7.628   6.016   6.342
  299    H    ILE  37           H        ILE  37   8.691   1.589   9.443
  300    HA   ILE  37           HA       ILE  37   9.941  -0.355   7.655
  301    HB   ILE  37           HB       ILE  37   8.834  -0.422  10.470
  302   1HG1  ILE  37          1HG1      ILE  37  11.095   0.664   9.964
  303   2HG1  ILE  37          2HG1      ILE  37  11.050  -0.562  11.229
  304   1HG2  ILE  37          1HG2      ILE  37   9.773  -2.736  10.682
  305   2HG2  ILE  37          2HG2      ILE  37   8.334  -2.626   9.670
  306   3HG2  ILE  37          3HG2      ILE  37   9.928  -2.789   8.910
  307   1HD1  ILE  37          1HD1      ILE  37  11.915  -1.209   8.378
  308   2HD1  ILE  37          2HD1      ILE  37  13.024  -0.733   9.678
  309   3HD1  ILE  37          3HD1      ILE  37  12.080  -2.219   9.826
  310    H    VAL  38           H        VAL  38   8.984  -2.002   6.645
  311    HA   VAL  38           HA       VAL  38   6.044  -2.451   6.844
  312    HB   VAL  38           HB       VAL  38   7.807  -2.262   4.377
  313   1HG1  VAL  38          1HG1      VAL  38   6.298  -4.132   4.017
  314   2HG1  VAL  38          2HG1      VAL  38   4.919  -3.208   4.653
  315   3HG1  VAL  38          3HG1      VAL  38   5.667  -2.758   3.108
  316   1HG2  VAL  38          1HG2      VAL  38   6.220  -0.498   3.665
  317   2HG2  VAL  38          2HG2      VAL  38   5.365  -0.647   5.217
  318   3HG2  VAL  38          3HG2      VAL  38   7.045  -0.063   5.164
  319    H    GLU  39           H        GLU  39   5.494  -4.657   6.763
  320    HA   GLU  39           HA       GLU  39   7.551  -6.685   6.311
  321   1HB   GLU  39          1HB       GLU  39   7.946  -5.875   8.652
  322   2HB   GLU  39          2HB       GLU  39   6.281  -6.335   9.060
  323   1HG   GLU  39          1HG       GLU  39   6.812  -8.701   8.576
  324   2HG   GLU  39          2HG       GLU  39   8.426  -8.233   8.004
  325    HE2  GLU  39           HE2      GLU  39   9.294  -9.291  11.230
  326    H    ILE  40           H        ILE  40   6.677  -8.719   5.875
  327    HA   ILE  40           HA       ILE  40   3.705  -8.895   5.779
  328    HB   ILE  40           HB       ILE  40   5.744  -9.665   3.659
  329   1HG1  ILE  40          1HG1      ILE  40   4.014  -7.936   2.435
  330   2HG1  ILE  40          2HG1      ILE  40   4.001  -7.264   4.069
  331   1HG2  ILE  40          1HG2      ILE  40   3.893 -11.260   3.645
  332   2HG2  ILE  40          2HG2      ILE  40   2.715  -9.926   3.687
  333   3HG2  ILE  40          3HG2      ILE  40   3.749 -10.175   2.266
  334   1HD1  ILE  40          1HD1      ILE  40   6.438  -7.766   2.313
  335   2HD1  ILE  40          2HD1      ILE  40   5.684  -6.195   2.648
  336   3HD1  ILE  40          3HD1      ILE  40   6.500  -7.078   3.950
  337    H    GLN  41           H        GLN  41   2.800 -10.823   6.169
  338    HA   GLN  41           HA       GLN  41   4.486 -13.194   6.851
  339   1HB   GLN  41          1HB       GLN  41   3.426 -12.197   8.839
  340   2HB   GLN  41          2HB       GLN  41   1.841 -12.272   8.054
  341   1HG   GLN  41          1HG       GLN  41   2.063 -14.777   7.925
  342   2HG   GLN  41          2HG       GLN  41   3.608 -14.656   8.774
  343   1HE2  GLN  41          1HE2      GLN  41   3.532 -13.580  10.986
  344   2HE2  GLN  41          2HE2      GLN  41   2.102 -13.845  11.960
  345    H    GLN  42           H        GLN  42   4.325 -14.456   5.075
  346    HA   GLN  42           HA       GLN  42   1.817 -14.774   3.558
  347   1HB   GLN  42          1HB       GLN  42   4.019 -14.530   2.361
  348   2HB   GLN  42          2HB       GLN  42   4.555 -16.019   3.163
  349   1HG   GLN  42          1HG       GLN  42   3.913 -16.649   1.001
  350   2HG   GLN  42          2HG       GLN  42   2.630 -17.237   2.053
  351   1HE2  GLN  42          1HE2      GLN  42   0.518 -16.633   1.513
  352   2HE2  GLN  42          2HE2      GLN  42   0.126 -15.413   0.323
  353    H    LYS  43           H        LYS  43   0.530 -16.570   3.855
  354    HA   LYS  43           HA       LYS  43   1.601 -18.969   5.183
  355   1HB   LYS  43          1HB       LYS  43  -0.309 -18.846   6.890
  356   2HB   LYS  43          2HB       LYS  43   1.109 -17.833   7.161
  357   1HG   LYS  43          1HG       LYS  43   0.004 -15.847   6.391
  358   2HG   LYS  43          2HG       LYS  43  -1.385 -16.778   5.802
  359   1HD   LYS  43          1HD       LYS  43  -2.044 -17.366   8.040
  360   2HD   LYS  43          2HD       LYS  43  -0.549 -16.689   8.725
  361   1HE   LYS  43          1HE       LYS  43  -1.180 -14.433   8.019
  362   2HE   LYS  43          2HE       LYS  43  -2.618 -15.050   7.188
  363   1HZ   LYS  43          1HZ       LYS  43  -2.111 -15.134  10.074
  364   2HZ   LYS  43          2HZ       LYS  43  -3.200 -14.175   9.289
  365   3HZ   LYS  43          3HZ       LYS  43  -3.421 -15.805   9.325
  366    H    GLY  44           H        GLY  44   1.122 -19.080   2.718
  367   1HA   GLY  44          1HA       GLY  44   0.126 -20.510   1.249
  368   2HA   GLY  44          2HA       GLY  44  -0.811 -21.149   2.601
  369    H    ASP  45           H        ASP  45  -0.686 -18.621   0.148
  370    HA   ASP  45           HA       ASP  45  -2.178 -17.671  -1.168
  371   1HB   ASP  45          1HB       ASP  45  -4.404 -19.309   0.103
  372   2HB   ASP  45          2HB       ASP  45  -4.410 -18.405  -1.409
  373    HD2  ASP  45           HD2      ASP  45  -3.002 -22.116  -1.393
  374    H    ASP  46           H        ASP  46  -3.265 -17.872   2.226
  375    HA   ASP  46           HA       ASP  46  -4.318 -15.106   2.085
  376   1HB   ASP  46          1HB       ASP  46  -5.085 -15.406   4.320
  377   2HB   ASP  46          2HB       ASP  46  -5.670 -16.741   3.319
  378    HD2  ASP  46           HD2      ASP  46  -3.385 -19.072   4.804
  379    H    PHE  47           H        PHE  47  -3.324 -13.417   3.188
  380    HA   PHE  47           HA       PHE  47  -0.942 -13.852   4.755
  381   1HB   PHE  47          1HB       PHE  47   0.649 -12.715   3.319
  382   2HB   PHE  47          2HB       PHE  47   0.002 -14.138   2.522
  383    HD1  PHE  47           HD1      PHE  47   0.564 -10.589   2.269
  384    HD2  PHE  47           HD2      PHE  47  -1.706 -13.900   0.688
  385    HE1  PHE  47           HE1      PHE  47   0.325  -9.400   0.110
  386    HE2  PHE  47           HE2      PHE  47  -1.944 -12.707  -1.456
  387    HZ   PHE  47           HZ       PHE  47  -0.880 -10.499  -1.781
  388    H    VAL  48           H        VAL  48   0.062 -11.821   5.437
  389    HA   VAL  48           HA       VAL  48  -1.928  -9.625   5.714
  390    HB   VAL  48           HB       VAL  48  -0.424 -11.050   7.953
  391   1HG1  VAL  48          1HG1      VAL  48  -1.757  -9.670   9.478
  392   2HG1  VAL  48          2HG1      VAL  48  -0.800  -8.631   8.418
  393   3HG1  VAL  48          3HG1      VAL  48  -2.539  -8.858   8.112
  394   1HG2  VAL  48          1HG2      VAL  48  -2.711 -11.744   8.711
  395   2HG2  VAL  48          2HG2      VAL  48  -3.373 -11.099   7.198
  396   3HG2  VAL  48          3HG2      VAL  48  -2.265 -12.473   7.167
  397    H    VAL  49           H        VAL  49  -1.088  -7.638   5.864
  398    HA   VAL  49           HA       VAL  49   1.875  -7.232   5.711
  399    HB   VAL  49           HB       VAL  49  -0.519  -5.660   4.684
  400   1HG1  VAL  49          1HG1      VAL  49   2.390  -4.777   4.842
  401   2HG1  VAL  49          2HG1      VAL  49   1.139  -3.986   3.858
  402   3HG1  VAL  49          3HG1      VAL  49   0.991  -3.996   5.614
  403   1HG2  VAL  49          1HG2      VAL  49   1.960  -6.736   3.261
  404   2HG2  VAL  49          2HG2      VAL  49   0.390  -7.547   3.263
  405   3HG2  VAL  49          3HG2      VAL  49   0.568  -5.953   2.499
  406    H    THR  50           H        THR  50   2.735  -6.024   7.326
  407    HA   THR  50           HA       THR  50   0.995  -4.416   9.105
  408    HB   THR  50           HB       THR  50   3.221  -6.308   9.968
  409    HG1  THR  50           HG1      THR  50   0.482  -6.154  10.694
  410   1HG2  THR  50          1HG2      THR  50   3.391  -4.214  11.253
  411   2HG2  THR  50          2HG2      THR  50   1.656  -4.235  11.574
  412   3HG2  THR  50          3HG2      THR  50   2.698  -5.489  12.273
  413    H    SER  51           H        SER  51   1.808  -2.407   9.428
  414    HA   SER  51           HA       SER  51   4.599  -1.833   8.659
  415   1HB   SER  51          1HB       SER  51   3.120  -1.133   6.795
  416   2HB   SER  51          2HB       SER  51   2.182  -0.131   7.923
  417    HG   SER  51           HG       SER  51   4.983   0.127   7.508
  418    H    LYS  52           H        LYS  52   5.607  -0.274   9.890
  419    HA   LYS  52           HA       LYS  52   4.172   0.643  12.344
  420   1HB   LYS  52          1HB       LYS  52   7.069  -0.284  12.072
  421   2HB   LYS  52          2HB       LYS  52   6.306   0.423  13.490
  422   1HG   LYS  52          1HG       LYS  52   6.214  -1.774  14.056
  423   2HG   LYS  52          2HG       LYS  52   4.622  -1.601  13.309
  424   1HD   LYS  52          1HD       LYS  52   5.484  -2.642  11.235
  425   2HD   LYS  52          2HD       LYS  52   7.134  -2.632  11.888
  426   1HE   LYS  52          1HE       LYS  52   6.529  -4.216  13.631
  427   2HE   LYS  52          2HE       LYS  52   4.823  -4.147  13.165
  428   1HZ   LYS  52          1HZ       LYS  52   7.022  -5.182  11.503
  429   2HZ   LYS  52          2HZ       LYS  52   5.885  -6.075  12.277
  430   3HZ   LYS  52          3HZ       LYS  52   5.445  -5.081  11.041
  431    H    THR  53           H        THR  53   4.090   2.795  12.413
  432    HA   THR  53           HA       THR  53   6.246   4.396  11.110
  433    HB   THR  53           HB       THR  53   4.672   6.026  10.432
  434    HG1  THR  53           HG1      THR  53   2.671   4.611  11.801
  435   1HG2  THR  53          1HG2      THR  53   3.127   4.900   8.940
  436   2HG2  THR  53          2HG2      THR  53   4.618   3.949   8.969
  437   3HG2  THR  53          3HG2      THR  53   3.202   3.402   9.881
  438    HA   PRO  54           HA       PRO  54   6.493   6.113  15.238
  439   1HB   PRO  54          1HB       PRO  54   7.866   8.412  14.870
  440   2HB   PRO  54          2HB       PRO  54   8.565   6.827  14.457
  441   1HG   PRO  54          1HG       PRO  54   7.161   8.734  12.560
  442   2HG   PRO  54          2HG       PRO  54   8.795   8.020  12.375
  443   1HD   PRO  54          1HD       PRO  54   6.595   6.904  11.215
  444   2HD   PRO  54          2HD       PRO  54   7.897   5.883  11.897
  445    H    ARG  55           H        ARG  55   3.970   6.228  14.455
  446    HA   ARG  55           HA       ARG  55   2.955   8.493  15.896
  447   1HB   ARG  55          1HB       ARG  55   1.364   9.237  14.087
  448   2HB   ARG  55          2HB       ARG  55   3.043   9.748  13.922
  449   1HG   ARG  55          1HG       ARG  55   3.474   8.017  12.239
  450   2HG   ARG  55          2HG       ARG  55   1.805   7.419  12.399
  451   1HD   ARG  55          1HD       ARG  55   2.520  10.258  11.575
  452   2HD   ARG  55          2HD       ARG  55   2.237   8.930  10.429
  453    HE   ARG  55           HE       ARG  55   0.028   8.907  12.103
  454   1HH1  ARG  55          1HH1      ARG  55   1.482  11.271   9.881
  455   2HH1  ARG  55          2HH1      ARG  55  -0.046  11.975   9.434
  456   1HH2  ARG  55          1HH2      ARG  55  -1.954   9.823  11.520
  457   2HH2  ARG  55          2HH2      ARG  55  -2.029  11.153  10.400
  458    H    GLN  56           H        GLN  56   2.231   5.666  13.785
  459    HA   GLN  56           HA       GLN  56   0.664   4.465  15.870
  460   1HB   GLN  56          1HB       GLN  56  -1.045   6.005  14.993
  461   2HB   GLN  56          2HB       GLN  56  -0.760   5.433  13.345
  462   1HG   GLN  56          1HG       GLN  56  -1.670   3.248  13.893
  463   2HG   GLN  56          2HG       GLN  56  -1.746   3.654  15.620
  464   1HE2  GLN  56          1HE2      GLN  56  -3.524   4.875  16.382
  465   2HE2  GLN  56          2HE2      GLN  56  -4.861   5.330  15.349
  466    H    THR  57           H        THR  57   0.103   2.215  15.294
  467    HA   THR  57           HA       THR  57   1.726   1.135  13.027
  468    HB   THR  57           HB       THR  57   1.705  -0.946  14.318
  469    HG1  THR  57           HG1      THR  57  -0.215  -0.397  15.549
  470   1HG2  THR  57          1HG2      THR  57   2.765   1.410  15.933
  471   2HG2  THR  57          2HG2      THR  57   3.315  -0.280  16.018
  472   3HG2  THR  57          3HG2      THR  57   3.579   0.667  14.541
  473    H    VAL  58           H        VAL  58   0.751  -0.240  11.607
  474    HA   VAL  58           HA       VAL  58  -2.189  -0.598  11.771
  475    HB   VAL  58           HB       VAL  58  -0.661   0.634   9.439
  476   1HG1  VAL  58          1HG1      VAL  58  -2.493  -0.735   8.564
  477   2HG1  VAL  58          2HG1      VAL  58  -3.623  -0.035   9.749
  478   3HG1  VAL  58          3HG1      VAL  58  -2.942   0.966   8.452
  479   1HG2  VAL  58          1HG2      VAL  58  -2.719   1.826  11.356
  480   2HG2  VAL  58          2HG2      VAL  58  -1.006   2.284  11.236
  481   3HG2  VAL  58          3HG2      VAL  58  -2.101   2.627   9.897
  482    H    THR  59           H        THR  59  -3.031  -2.296  10.538
  483    HA   THR  59           HA       THR  59  -1.214  -4.135   9.159
  484    HB   THR  59           HB       THR  59  -2.855  -4.834  11.637
  485    HG1  THR  59           HG1      THR  59  -0.710  -4.039  11.911
  486   1HG2  THR  59          1HG2      THR  59  -3.186  -6.679  10.042
  487   2HG2  THR  59          2HG2      THR  59  -1.438  -6.733   9.723
  488   3HG2  THR  59          3HG2      THR  59  -2.069  -7.170  11.318
  489    H    ASN  60           H        ASN  60  -2.286  -5.423   7.627
  490    HA   ASN  60           HA       ASN  60  -5.153  -5.646   7.738
  491   1HB   ASN  60          1HB       ASN  60  -4.961  -3.517   6.481
  492   2HB   ASN  60          2HB       ASN  60  -3.949  -4.341   5.271
  493   1HD2  ASN  60          1HD2      ASN  60  -7.121  -4.908   6.983
  494   2HD2  ASN  60          2HD2      ASN  60  -7.958  -5.439   5.536
  495    H    SER  61           H        SER  61  -6.038  -7.221   6.402
  496    HA   SER  61           HA       SER  61  -4.129  -9.353   5.590
  497   1HB   SER  61          1HB       SER  61  -5.822 -10.906   6.550
  498   2HB   SER  61          2HB       SER  61  -5.188  -9.779   7.771
  499    HG   SER  61           HG       SER  61  -7.600  -9.396   6.327
  500    H    PHE  62           H        PHE  62  -4.809 -10.789   3.944
  501    HA   PHE  62           HA       PHE  62  -7.286 -10.522   2.523
  502   1HB   PHE  62          1HB       PHE  62  -5.785  -9.834   0.356
  503   2HB   PHE  62          2HB       PHE  62  -6.755  -8.733   1.308
  504    HD1  PHE  62           HD1      PHE  62  -3.268 -10.162   1.629
  505    HD2  PHE  62           HD2      PHE  62  -5.826  -6.681   1.711
  506    HE1  PHE  62           HE1      PHE  62  -1.383  -8.777   2.433
  507    HE2  PHE  62           HE2      PHE  62  -3.904  -5.293   2.419
  508    HZ   PHE  62           HZ       PHE  62  -1.705  -6.325   2.801
  509    H    THR  63           H        THR  63  -7.172 -11.767   0.402
  510    HA   THR  63           HA       THR  63  -5.228 -13.980   0.435
  511    HB   THR  63           HB       THR  63  -8.262 -14.310   0.527
  512    HG1  THR  63           HG1      THR  63  -7.267 -13.862   2.547
  513   1HG2  THR  63          1HG2      THR  63  -7.279 -16.076  -0.876
  514   2HG2  THR  63          2HG2      THR  63  -6.066 -16.421   0.377
  515   3HG2  THR  63          3HG2      THR  63  -7.780 -16.748   0.678
  516    H    LEU  64           H        LEU  64  -4.941 -14.927  -1.576
  517    HA   LEU  64           HA       LEU  64  -5.468 -13.241  -3.829
  518   1HB   LEU  64          1HB       LEU  64  -4.475 -16.118  -3.672
  519   2HB   LEU  64          2HB       LEU  64  -4.404 -15.089  -5.110
  520    HG   LEU  64           HG       LEU  64  -2.949 -14.596  -2.470
  521   1HD1  LEU  64          1HD1      LEU  64  -0.940 -15.063  -3.782
  522   2HD1  LEU  64          2HD1      LEU  64  -2.054 -16.442  -3.851
  523   3HD1  LEU  64          3HD1      LEU  64  -1.934 -15.339  -5.236
  524   1HD2  LEU  64          1HD2      LEU  64  -1.802 -12.778  -3.877
  525   2HD2  LEU  64          2HD2      LEU  64  -3.155 -12.957  -5.026
  526   3HD2  LEU  64          3HD2      LEU  64  -3.451 -12.417  -3.363
  527    H    GLY  65           H        GLY  65  -6.951 -13.270  -5.374
  528   1HA   GLY  65          1HA       GLY  65  -8.775 -13.792  -6.611
  529   2HA   GLY  65          2HA       GLY  65  -8.509 -15.503  -6.215
  530    H    LYS  66           H        LYS  66  -9.224 -12.659  -4.093
  531    HA   LYS  66           HA       LYS  66 -11.903 -13.647  -3.483
  532   1HB   LYS  66          1HB       LYS  66 -10.288 -15.082  -2.143
  533   2HB   LYS  66          2HB       LYS  66  -9.779 -13.613  -1.299
  534   1HG   LYS  66          1HG       LYS  66 -12.091 -13.303  -0.448
  535   2HG   LYS  66          2HG       LYS  66 -12.629 -14.706  -1.401
  536   1HD   LYS  66          1HD       LYS  66 -11.013 -16.134  -0.113
  537   2HD   LYS  66          2HD       LYS  66 -10.604 -14.717   0.879
  538   1HE   LYS  66          1HE       LYS  66 -12.971 -14.553   1.619
  539   2HE   LYS  66          2HE       LYS  66 -13.379 -15.963   0.620
  540   1HZ   LYS  66          1HZ       LYS  66 -13.023 -16.582   2.881
  541   2HZ   LYS  66          2HZ       LYS  66 -11.852 -17.252   1.933
  542   3HZ   LYS  66          3HZ       LYS  66 -11.501 -15.946   2.877
  543    H    GLU  67           H        GLU  67 -13.147 -12.160  -2.366
  544    HA   GLU  67           HA       GLU  67 -12.470  -9.375  -2.556
  545   1HB   GLU  67          1HB       GLU  67 -14.747 -10.310  -2.827
  546   2HB   GLU  67          2HB       GLU  67 -14.740 -10.811  -1.125
  547   1HG   GLU  67          1HG       GLU  67 -14.533  -8.425  -0.434
  548   2HG   GLU  67          2HG       GLU  67 -14.481  -7.945  -2.142
  549    HE2  GLU  67           HE2      GLU  67 -17.983  -9.412  -0.632
  550    H    ALA  68           H        ALA  68 -11.327  -8.219  -1.087
  551    HA   ALA  68           HA       ALA  68 -11.175  -9.141   1.760
  552   1HB   ALA  68          1HB       ALA  68  -8.918  -8.279   1.833
  553   2HB   ALA  68          2HB       ALA  68  -9.030  -9.501   0.541
  554   3HB   ALA  68          3HB       ALA  68  -9.006  -7.764   0.136
  555    H    ASP  69           H        ASP  69 -11.224  -7.562   3.310
  556    HA   ASP  69           HA       ASP  69 -12.137  -4.849   2.551
  557   1HB   ASP  69          1HB       ASP  69 -13.453  -6.044   4.229
  558   2HB   ASP  69          2HB       ASP  69 -12.012  -6.300   5.225
  559    HD2  ASP  69           HD2      ASP  69 -11.980  -3.056   6.520
  560    H    ILE  70           H        ILE  70 -10.785  -3.130   2.760
  561    HA   ILE  70           HA       ILE  70  -8.204  -3.407   4.183
  562    HB   ILE  70           HB       ILE  70  -7.886  -3.920   1.817
  563   1HG1  ILE  70          1HG1      ILE  70  -6.596  -1.220   2.323
  564   2HG1  ILE  70          2HG1      ILE  70  -6.163  -2.655   3.259
  565   1HG2  ILE  70          1HG2      ILE  70  -8.751  -1.060   1.229
  566   2HG2  ILE  70          2HG2      ILE  70  -8.194  -2.259   0.049
  567   3HG2  ILE  70          3HG2      ILE  70  -9.732  -2.500   0.875
  568   1HD1  ILE  70          1HD1      ILE  70  -5.618  -3.875   1.156
  569   2HD1  ILE  70          2HD1      ILE  70  -5.938  -2.393   0.232
  570   3HD1  ILE  70          3HD1      ILE  70  -4.614  -2.436   1.410
  571    H    THR  71           H        THR  71  -7.285  -1.394   4.813
  572    HA   THR  71           HA       THR  71  -9.339   0.738   5.241
  573    HB   THR  71           HB       THR  71  -7.309  -0.322   7.240
  574    HG1  THR  71           HG1      THR  71 -10.106  -0.726   6.984
  575   1HG2  THR  71          1HG2      THR  71  -8.657   0.990   8.861
  576   2HG2  THR  71          2HG2      THR  71  -7.920   2.044   7.641
  577   3HG2  THR  71          3HG2      THR  71  -9.647   1.628   7.533
  578    H    THR  72           H        THR  72  -8.740   2.702   4.627
  579    HA   THR  72           HA       THR  72  -6.179   3.211   3.459
  580    HB   THR  72           HB       THR  72  -8.233   5.304   4.260
  581    HG1  THR  72           HG1      THR  72  -9.354   3.673   3.208
  582   1HG2  THR  72          1HG2      THR  72  -6.408   5.051   1.820
  583   2HG2  THR  72          2HG2      THR  72  -7.493   6.403   2.191
  584   3HG2  THR  72          3HG2      THR  72  -6.081   6.100   3.214
  585    H    MET  73           H        MET  73  -4.596   4.762   4.171
  586    HA   MET  73           HA       MET  73  -3.625   4.373   6.698
  587   1HB   MET  73          1HB       MET  73  -2.336   5.133   4.774
  588   2HB   MET  73          2HB       MET  73  -3.091   6.735   4.846
  589   1HG   MET  73          1HG       MET  73  -2.082   7.205   6.983
  590   2HG   MET  73          2HG       MET  73  -1.542   5.535   7.178
  591   1HE   MET  73          1HE       MET  73   0.431   4.465   6.174
  592   2HE   MET  73          2HE       MET  73  -0.041   4.722   4.478
  593   3HE   MET  73          3HE       MET  73   1.577   5.198   5.037
  594    H    ASP  74           H        ASP  74  -5.636   7.162   5.660
  595    HA   ASP  74           HA       ASP  74  -5.495   8.629   8.095
  596   1HB   ASP  74          1HB       ASP  74  -6.320   9.623   6.052
  597   2HB   ASP  74          2HB       ASP  74  -7.678   8.484   5.975
  598    HD2  ASP  74           HD2      ASP  74  -9.583  10.172   8.367
  599    H    GLY  75           H        GLY  75  -7.829   6.167   6.949
  600   1HA   GLY  75          1HA       GLY  75  -8.496   4.527   8.738
  601   2HA   GLY  75          2HA       GLY  75  -8.995   5.927   9.700
  602    H    LYS  76           H        LYS  76  -9.434   4.529   6.420
  603    HA   LYS  76           HA       LYS  76 -12.369   4.899   6.643
  604   1HB   LYS  76          1HB       LYS  76 -10.696   5.826   4.264
  605   2HB   LYS  76          2HB       LYS  76 -12.459   5.672   4.302
  606   1HG   LYS  76          1HG       LYS  76 -12.502   7.306   6.226
  607   2HG   LYS  76          2HG       LYS  76 -10.762   7.569   5.978
  608   1HD   LYS  76          1HD       LYS  76 -11.201   8.287   3.646
  609   2HD   LYS  76          2HD       LYS  76 -12.940   7.999   3.883
  610   1HE   LYS  76          1HE       LYS  76 -12.966   9.695   5.709
  611   2HE   LYS  76          2HE       LYS  76 -11.240  10.005   5.435
  612   1HZ   LYS  76          1HZ       LYS  76 -13.403  10.425   3.490
  613   2HZ   LYS  76          2HZ       LYS  76 -12.606  11.599   4.326
  614   3HZ   LYS  76          3HZ       LYS  76 -11.801  10.695   3.207
  615    H    LYS  77           H        LYS  77 -13.159   2.891   6.433
  616    HA   LYS  77           HA       LYS  77 -11.598   0.778   5.236
  617   1HB   LYS  77          1HB       LYS  77 -13.330  -0.694   5.863
  618   2HB   LYS  77          2HB       LYS  77 -13.061   0.434   7.197
  619   1HG   LYS  77          1HG       LYS  77 -15.084   1.731   6.453
  620   2HG   LYS  77          2HG       LYS  77 -15.338   0.543   5.158
  621   1HD   LYS  77          1HD       LYS  77 -15.476  -1.265   6.892
  622   2HD   LYS  77          2HD       LYS  77 -15.383  -0.011   8.150
  623   1HE   LYS  77          1HE       LYS  77 -17.443   1.053   7.186
  624   2HE   LYS  77          2HE       LYS  77 -17.529  -0.248   5.981
  625   1HZ   LYS  77          1HZ       LYS  77 -18.960  -0.680   7.812
  626   2HZ   LYS  77          2HZ       LYS  77 -17.758  -1.808   7.785
  627   3HZ   LYS  77          3HZ       LYS  77 -17.718  -0.585   8.891
  628    H    LEU  78           H        LEU  78 -12.052  -0.420   3.407
  629    HA   LEU  78           HA       LEU  78 -14.313   0.064   1.709
  630   1HB   LEU  78          1HB       LEU  78 -13.138   0.681  -0.295
  631   2HB   LEU  78          2HB       LEU  78 -12.919   1.935   0.911
  632    HG   LEU  78           HG       LEU  78 -10.803  -0.206   0.458
  633   1HD1  LEU  78          1HD1      LEU  78  -9.705   1.338  -1.103
  634   2HD1  LEU  78          2HD1      LEU  78 -11.281   0.821  -1.722
  635   3HD1  LEU  78          3HD1      LEU  78 -11.093   2.441  -1.013
  636   1HD2  LEU  78          1HD2      LEU  78  -9.271   1.602   1.241
  637   2HD2  LEU  78          2HD2      LEU  78 -10.669   2.672   1.481
  638   3HD2  LEU  78          3HD2      LEU  78 -10.465   1.224   2.479
  639    H    LYS  79           H        LYS  79 -13.607  -1.375  -0.510
  640    HA   LYS  79           HA       LYS  79 -12.111  -3.727   0.331
  641   1HB   LYS  79          1HB       LYS  79 -13.945  -5.312   0.065
  642   2HB   LYS  79          2HB       LYS  79 -14.286  -4.141   1.330
  643   1HG   LYS  79          1HG       LYS  79 -16.305  -4.301   0.315
  644   2HG   LYS  79          2HG       LYS  79 -15.677  -2.858  -0.484
  645   1HD   LYS  79          1HD       LYS  79 -15.164  -4.177  -2.502
  646   2HD   LYS  79          2HD       LYS  79 -15.502  -5.685  -1.632
  647   1HE   LYS  79          1HE       LYS  79 -17.877  -4.949  -1.334
  648   2HE   LYS  79          2HE       LYS  79 -17.524  -3.501  -2.299
  649   1HZ   LYS  79          1HZ       LYS  79 -18.509  -5.244  -3.591
  650   2HZ   LYS  79          2HZ       LYS  79 -16.974  -4.960  -4.125
  651   3HZ   LYS  79          3HZ       LYS  79 -17.299  -6.287  -3.198
  652    H    CYS  80           H        CYS  80 -11.769  -5.275  -1.353
  653    HA   CYS  80           HA       CYS  80 -12.354  -4.561  -4.113
  654   1HB   CYS  80          1HB       CYS  80 -10.010  -4.212  -4.774
  655   2HB   CYS  80          2HB       CYS  80 -10.490  -2.980  -3.593
  656    HG   CYS  80           HG       CYS  80  -8.001  -3.767  -3.258
  657    H    THR  81           H        THR  81 -11.438  -6.167  -5.612
  658    HA   THR  81           HA       THR  81 -11.260  -8.857  -4.425
  659    HB   THR  81           HB       THR  81 -11.216  -7.945  -7.325
  660    HG1  THR  81           HG1      THR  81 -13.370  -8.714  -7.230
  661   1HG2  THR  81          1HG2      THR  81 -11.776 -10.341  -7.760
  662   2HG2  THR  81          2HG2      THR  81 -10.169 -10.168  -7.036
  663   3HG2  THR  81          3HG2      THR  81 -11.539 -10.700  -6.036
  664    H    VAL  82           H        VAL  82  -9.310  -9.470  -3.646
  665    HA   VAL  82           HA       VAL  82  -6.853  -8.247  -4.670
  666    HB   VAL  82           HB       VAL  82  -7.393 -10.173  -2.397
  667   1HG1  VAL  82          1HG1      VAL  82  -4.988  -9.686  -1.781
  668   2HG1  VAL  82          2HG1      VAL  82  -5.155 -10.662  -3.240
  669   3HG1  VAL  82          3HG1      VAL  82  -4.778  -8.929  -3.368
  670   1HG2  VAL  82          1HG2      VAL  82  -6.552  -7.238  -2.498
  671   2HG2  VAL  82          2HG2      VAL  82  -8.167  -7.830  -2.070
  672   3HG2  VAL  82          3HG2      VAL  82  -6.782  -8.197  -1.030
  673    H    HIS  83           H        HIS  83  -5.347  -9.226  -5.942
  674    HA   HIS  83           HA       HIS  83  -5.475 -12.071  -6.582
  675   1HB   HIS  83          1HB       HIS  83  -7.201 -11.138  -8.053
  676   2HB   HIS  83          2HB       HIS  83  -6.067  -9.912  -8.648
  677    HD1  HIS  83           HD1      HIS  83  -6.486 -13.739  -8.615
  678    HD2  HIS  83           HD2      HIS  83  -4.678 -10.646 -10.849
  679    HE1  HIS  83           HE1      HIS  83  -5.495 -14.800 -10.721
  680    HE2  HIS  83           HE2      HIS  83  -4.401 -12.929 -12.089
  681    H    LEU  84           H        LEU  84  -3.768 -12.705  -7.955
  682    HA   LEU  84           HA       LEU  84  -1.314 -11.009  -7.900
  683   1HB   LEU  84          1HB       LEU  84  -1.214 -12.631  -6.124
  684   2HB   LEU  84          2HB       LEU  84  -1.728 -13.934  -7.215
  685    HG   LEU  84           HG       LEU  84   0.420 -13.831  -8.387
  686   1HD1  LEU  84          1HD1      LEU  84   1.001 -11.524  -6.477
  687   2HD1  LEU  84          2HD1      LEU  84   2.260 -12.399  -7.378
  688   3HD1  LEU  84          3HD1      LEU  84   1.012 -11.507  -8.250
  689   1HD2  LEU  84          1HD2      LEU  84   1.830 -14.627  -6.523
  690   2HD2  LEU  84          2HD2      LEU  84   0.710 -13.903  -5.351
  691   3HD2  LEU  84          3HD2      LEU  84   0.177 -15.247  -6.378
  692    H    ALA  85           H        ALA  85  -0.391 -10.830  -9.825
  693    HA   ALA  85           HA       ALA  85  -1.089 -12.694 -12.062
  694   1HB   ALA  85          1HB       ALA  85  -0.280  -9.763 -12.190
  695   2HB   ALA  85          2HB       ALA  85  -0.734 -10.811 -13.560
  696   3HB   ALA  85          3HB       ALA  85  -1.934 -10.386 -12.334
  697    H    ASN  86           H        ASN  86   1.303 -10.984 -13.320
  698    HA   ASN  86           HA       ASN  86   3.236 -13.084 -12.951
  699   1HB   ASN  86          1HB       ASN  86   2.880 -12.010 -15.108
  700   2HB   ASN  86          2HB       ASN  86   3.333 -10.436 -14.443
  701   1HD2  ASN  86          1HD2      ASN  86   4.686 -13.811 -14.571
  702   2HD2  ASN  86          2HD2      ASN  86   6.314 -13.300 -14.970
  703    H    GLY  87           H        GLY  87   3.521 -12.903 -10.627
  704   1HA   GLY  87          1HA       GLY  87   4.681 -12.338  -8.747
  705   2HA   GLY  87          2HA       GLY  87   5.935 -11.700  -9.824
  706    H    LYS  88           H        LYS  88   2.544 -10.614  -9.433
  707    HA   LYS  88           HA       LYS  88   3.290  -8.168  -8.050
  708   1HB   LYS  88          1HB       LYS  88   2.555  -6.668  -9.810
  709   2HB   LYS  88          2HB       LYS  88   3.942  -7.633 -10.357
  710   1HG   LYS  88          1HG       LYS  88   2.139  -9.213 -11.387
  711   2HG   LYS  88          2HG       LYS  88   1.021  -7.865 -11.163
  712   1HD   LYS  88          1HD       LYS  88   3.600  -7.781 -12.805
  713   2HD   LYS  88          2HD       LYS  88   1.977  -8.066 -13.431
  714   1HE   LYS  88          1HE       LYS  88   2.353  -5.803 -13.876
  715   2HE   LYS  88          2HE       LYS  88   1.285  -5.801 -12.465
  716   1HZ   LYS  88          1HZ       LYS  88   3.086  -4.245 -12.273
  717   2HZ   LYS  88          2HZ       LYS  88   3.231  -5.403 -11.115
  718   3HZ   LYS  88          3HZ       LYS  88   4.212  -5.435 -12.435
  719    H    LEU  89           H        LEU  89   1.672  -7.572  -6.775
  720    HA   LEU  89           HA       LEU  89  -0.944  -8.870  -6.948
  721   1HB   LEU  89          1HB       LEU  89   0.135  -6.666  -5.145
  722   2HB   LEU  89          2HB       LEU  89  -1.441  -7.450  -4.948
  723    HG   LEU  89           HG       LEU  89   1.224  -8.932  -4.830
  724   1HD1  LEU  89          1HD1      LEU  89  -0.531  -7.989  -2.532
  725   2HD1  LEU  89          2HD1      LEU  89   0.963  -8.946  -2.412
  726   3HD1  LEU  89          3HD1      LEU  89   1.029  -7.279  -3.001
  727   1HD2  LEU  89          1HD2      LEU  89  -0.094 -10.749  -3.847
  728   2HD2  LEU  89          2HD2      LEU  89  -1.583  -9.777  -3.964
  729   3HD2  LEU  89          3HD2      LEU  89  -0.766 -10.358  -5.420
  730    H    VAL  90           H        VAL  90  -2.840  -7.904  -7.568
  731    HA   VAL  90           HA       VAL  90  -2.861  -5.114  -8.469
  732    HB   VAL  90           HB       VAL  90  -1.952  -6.325 -10.378
  733   1HG1  VAL  90          1HG1      VAL  90  -2.949  -8.577  -9.969
  734   2HG1  VAL  90          2HG1      VAL  90  -4.530  -7.942 -10.482
  735   3HG1  VAL  90          3HG1      VAL  90  -3.179  -7.991 -11.622
  736   1HG2  VAL  90          1HG2      VAL  90  -3.545  -5.549 -12.068
  737   2HG2  VAL  90          2HG2      VAL  90  -4.821  -5.414 -10.843
  738   3HG2  VAL  90          3HG2      VAL  90  -3.387  -4.368 -10.755
  739    H    THR  91           H        THR  91  -4.743  -4.226  -7.928
  740    HA   THR  91           HA       THR  91  -7.151  -5.915  -7.506
  741    HB   THR  91           HB       THR  91  -7.478  -5.122  -5.324
  742    HG1  THR  91           HG1      THR  91  -5.364  -3.295  -5.781
  743   1HG2  THR  91          1HG2      THR  91  -5.526  -6.767  -5.475
  744   2HG2  THR  91          2HG2      THR  91  -4.435  -5.382  -5.352
  745   3HG2  THR  91          3HG2      THR  91  -5.549  -5.737  -4.026
  746    H    LYS  92           H        LYS  92  -9.129  -4.719  -7.596
  747    HA   LYS  92           HA       LYS  92  -8.999  -1.878  -8.453
  748   1HB   LYS  92          1HB       LYS  92 -10.499  -4.134  -9.861
  749   2HB   LYS  92          2HB       LYS  92 -10.773  -2.403 -10.110
  750   1HG   LYS  92          1HG       LYS  92  -8.435  -2.129 -10.897
  751   2HG   LYS  92          2HG       LYS  92  -8.140  -3.847 -10.626
  752   1HD   LYS  92          1HD       LYS  92  -8.554  -3.426 -12.991
  753   2HD   LYS  92          2HD       LYS  92  -9.776  -4.494 -12.296
  754   1HE   LYS  92          1HE       LYS  92 -10.738  -2.847 -13.866
  755   2HE   LYS  92          2HE       LYS  92 -11.422  -2.683 -12.251
  756   1HZ   LYS  92          1HZ       LYS  92  -9.295  -1.005 -13.397
  757   2HZ   LYS  92          2HZ       LYS  92 -10.876  -0.576 -13.218
  758   3HZ   LYS  92          3HZ       LYS  92  -9.942  -0.835 -11.887
  759    H    SER  93           H        SER  93 -10.604  -0.671  -7.612
  760    HA   SER  93           HA       SER  93 -13.019  -1.981  -6.459
  761   1HB   SER  93          1HB       SER  93 -11.398  -1.147  -4.688
  762   2HB   SER  93          2HB       SER  93 -11.654   0.487  -5.325
  763    HG   SER  93           HG       SER  93 -13.034  -0.388  -3.507
  764    H    GLU  94           H        GLU  94 -14.279   0.490  -5.927
  765    HA   GLU  94           HA       GLU  94 -15.467   1.023  -8.444
  766   1HB   GLU  94          1HB       GLU  94 -16.510   1.165  -6.183
  767   2HB   GLU  94          2HB       GLU  94 -15.641   2.673  -5.879
  768   1HG   GLU  94          1HG       GLU  94 -17.604   2.186  -8.180
  769   2HG   GLU  94          2HG       GLU  94 -18.040   2.904  -6.626
  770    HE2  GLU  94           HE2      GLU  94 -16.757   5.297  -9.428
  771    H    LYS  95           H        LYS  95 -13.370   3.105  -6.393
  772    HA   LYS  95           HA       LYS  95 -12.289   4.435  -8.829
  773   1HB   LYS  95          1HB       LYS  95 -13.787   5.660  -6.542
  774   2HB   LYS  95          2HB       LYS  95 -12.324   6.496  -7.041
  775   1HG   LYS  95          1HG       LYS  95 -13.073   6.589  -9.364
  776   2HG   LYS  95          2HG       LYS  95 -14.548   5.698  -8.956
  777   1HD   LYS  95          1HD       LYS  95 -15.278   7.525  -7.478
  778   2HD   LYS  95          2HD       LYS  95 -13.755   8.396  -7.768
  779   1HE   LYS  95          1HE       LYS  95 -14.301   8.540 -10.193
  780   2HE   LYS  95          2HE       LYS  95 -15.839   7.705  -9.894
  781   1HZ   LYS  95          1HZ       LYS  95 -15.042  10.288  -8.744
  782   2HZ   LYS  95          2HZ       LYS  95 -16.091  10.073  -9.996
  783   3HZ   LYS  95          3HZ       LYS  95 -16.480   9.523  -8.491
  784    H    PHE  96           H        PHE  96 -11.583   2.699  -6.032
  785    HA   PHE  96           HA       PHE  96  -8.866   3.876  -5.795
  786   1HB   PHE  96          1HB       PHE  96 -10.223   3.504  -3.748
  787   2HB   PHE  96          2HB       PHE  96 -10.270   1.785  -4.101
  788    HD1  PHE  96           HD1      PHE  96  -8.301   0.352  -3.704
  789    HD2  PHE  96           HD2      PHE  96  -8.139   4.606  -3.032
  790    HE1  PHE  96           HE1      PHE  96  -6.334   0.051  -2.235
  791    HE2  PHE  96           HE2      PHE  96  -6.115   4.309  -1.635
  792    HZ   PHE  96           HZ       PHE  96  -5.225   2.032  -1.207
  793    H    SER  97           H        SER  97  -7.027   2.492  -6.056
  794    HA   SER  97           HA       SER  97  -7.456  -0.303  -6.759
  795   1HB   SER  97          1HB       SER  97  -6.248  -0.351  -8.805
  796   2HB   SER  97          2HB       SER  97  -7.445   0.936  -9.003
  797    HG   SER  97           HG       SER  97  -4.682   1.189  -8.371
  798    H    HIS  98           H        HIS  98  -5.442  -1.517  -6.644
  799    HA   HIS  98           HA       HIS  98  -3.167  -0.174  -5.320
  800   1HB   HIS  98          1HB       HIS  98  -5.031  -1.203  -3.694
  801   2HB   HIS  98          2HB       HIS  98  -4.214  -2.715  -4.071
  802    HD1  HIS  98           HD1      HIS  98  -3.963   0.358  -2.021
  803    HD2  HIS  98           HD2      HIS  98  -1.459  -2.807  -3.268
  804    HE1  HIS  98           HE1      HIS  98  -1.934   0.331  -0.458
  805    HE2  HIS  98           HE2      HIS  98  -0.384  -1.560  -1.239
  806    H    GLU  99           H        GLU  99  -1.394  -0.844  -6.375
  807    HA   GLU  99           HA       GLU  99  -1.272  -3.573  -7.525
  808   1HB   GLU  99          1HB       GLU  99  -2.013  -2.091  -9.307
  809   2HB   GLU  99          2HB       GLU  99  -0.680  -0.970  -8.980
  810   1HG   GLU  99          1HG       GLU  99   0.960  -2.719  -9.623
  811   2HG   GLU  99          2HG       GLU  99  -0.358  -3.884  -9.843
  812    HE2  GLU  99           HE2      GLU  99   0.021  -0.832 -12.525
  813    H    GLN 100           H        GLN 100   0.346  -4.460  -6.377
  814    HA   GLN 100           HA       GLN 100   2.804  -2.862  -5.800
  815   1HB   GLN 100          1HB       GLN 100   1.040  -4.465  -4.078
  816   2HB   GLN 100          2HB       GLN 100   2.640  -5.195  -4.175
  817   1HG   GLN 100          1HG       GLN 100   2.818  -3.791  -2.383
  818   2HG   GLN 100          2HG       GLN 100   3.600  -2.881  -3.678
  819   1HE2  GLN 100          1HE2      GLN 100   1.370  -1.616  -4.945
  820   2HE2  GLN 100          2HE2      GLN 100   0.551  -0.611  -3.780
  821    H    GLU 101           H        GLU 101   4.807  -3.820  -6.255
  822    HA   GLU 101           HA       GLU 101   4.843  -6.518  -7.423
  823   1HB   GLU 101          1HB       GLU 101   5.936  -5.798  -9.476
  824   2HB   GLU 101          2HB       GLU 101   4.323  -5.080  -9.333
  825   1HG   GLU 101          1HG       GLU 101   5.381  -2.965  -8.479
  826   2HG   GLU 101          2HG       GLU 101   6.975  -3.680  -8.799
  827    HE2  GLU 101           HE2      GLU 101   5.735  -1.575 -11.637
  828    H    VAL 102           H        VAL 102   6.823  -7.511  -7.373
  829    HA   VAL 102           HA       VAL 102   9.027  -6.131  -5.909
  830    HB   VAL 102           HB       VAL 102   7.837  -8.889  -5.424
  831   1HG1  VAL 102          1HG1      VAL 102  10.323  -7.581  -4.276
  832   2HG1  VAL 102          2HG1      VAL 102   9.563  -9.043  -3.605
  833   3HG1  VAL 102          3HG1      VAL 102  10.256  -9.078  -5.227
  834   1HG2  VAL 102          1HG2      VAL 102   7.447  -8.037  -3.126
  835   2HG2  VAL 102          2HG2      VAL 102   8.098  -6.461  -3.601
  836   3HG2  VAL 102          3HG2      VAL 102   6.575  -7.048  -4.309
  837    H    LYS 103           H        LYS 103  10.988  -6.481  -6.738
  838    HA   LYS 103           HA       LYS 103  11.636  -8.879  -8.213
  839   1HB   LYS 103          1HB       LYS 103  11.882  -6.133  -9.548
  840   2HB   LYS 103          2HB       LYS 103  12.822  -7.551 -10.011
  841   1HG   LYS 103          1HG       LYS 103  11.209  -7.884 -11.518
  842   2HG   LYS 103          2HG       LYS 103  10.425  -8.707 -10.189
  843   1HD   LYS 103          1HD       LYS 103   8.705  -7.349 -11.004
  844   2HD   LYS 103          2HD       LYS 103   9.327  -6.364  -9.679
  845   1HE   LYS 103          1HE       LYS 103   8.988  -4.918 -11.556
  846   2HE   LYS 103          2HE       LYS 103  10.738  -5.100 -11.364
  847   1HZ   LYS 103          1HZ       LYS 103   9.043  -6.531 -13.298
  848   2HZ   LYS 103          2HZ       LYS 103  10.070  -5.288 -13.636
  849   3HZ   LYS 103          3HZ       LYS 103  10.669  -6.734 -13.132
  850    H    GLY 104           H        GLY 104  13.656  -9.502  -7.692
  851   1HA   GLY 104          1HA       GLY 104  15.733  -9.532  -6.773
  852   2HA   GLY 104          2HA       GLY 104  15.893  -7.870  -7.358
  853    H    ASN 105           H        ASN 105  16.166  -6.332  -5.851
  854    HA   ASN 105           HA       ASN 105  15.315  -6.793  -3.024
  855   1HB   ASN 105          1HB       ASN 105  17.848  -6.971  -3.677
  856   2HB   ASN 105          2HB       ASN 105  17.786  -5.215  -3.812
  857   1HD2  ASN 105          1HD2      ASN 105  16.900  -4.063  -1.771
  858   2HD2  ASN 105          2HD2      ASN 105  17.323  -4.762  -0.215
  859    H    GLU 106           H        GLU 106  13.745  -5.579  -5.125
  860    HA   GLU 106           HA       GLU 106  13.418  -2.885  -3.970
  861   1HB   GLU 106          1HB       GLU 106  14.847  -2.666  -5.985
  862   2HB   GLU 106          2HB       GLU 106  13.582  -3.436  -6.962
  863   1HG   GLU 106          1HG       GLU 106  12.020  -1.598  -6.405
  864   2HG   GLU 106          2HG       GLU 106  13.239  -0.860  -5.348
  865    HE2  GLU 106           HE2      GLU 106  13.165   0.727  -8.716
  866    H    MET 107           H        MET 107  11.324  -2.173  -3.991
  867    HA   MET 107           HA       MET 107   9.187  -3.933  -5.046
  868   1HB   MET 107          1HB       MET 107   9.524  -4.670  -2.808
  869   2HB   MET 107          2HB       MET 107   9.573  -3.014  -2.177
  870   1HG   MET 107          1HG       MET 107   7.188  -2.745  -2.675
  871   2HG   MET 107          2HG       MET 107   7.150  -4.329  -3.461
  872   1HE   MET 107          1HE       MET 107   5.260  -5.405  -2.119
  873   2HE   MET 107          2HE       MET 107   5.069  -5.244  -0.357
  874   3HE   MET 107          3HE       MET 107   4.975  -3.802  -1.394
  875    H    VAL 108           H        VAL 108   7.965  -2.684  -6.287
  876    HA   VAL 108           HA       VAL 108   7.778   0.247  -5.769
  877    HB   VAL 108           HB       VAL 108   7.254  -1.394  -8.268
  878   1HG1  VAL 108          1HG1      VAL 108   6.966   1.594  -7.779
  879   2HG1  VAL 108          2HG1      VAL 108   6.899   0.805  -9.369
  880   3HG1  VAL 108          3HG1      VAL 108   5.648   0.470  -8.169
  881   1HG2  VAL 108          1HG2      VAL 108   9.652  -1.059  -7.788
  882   2HG2  VAL 108          2HG2      VAL 108   9.155  -0.060  -9.161
  883   3HG2  VAL 108          3HG2      VAL 108   9.378   0.681  -7.563
  884    H    GLU 109           H        GLU 109   5.863   1.142  -5.305
  885    HA   GLU 109           HA       GLU 109   3.537  -0.655  -4.813
  886   1HB   GLU 109          1HB       GLU 109   4.580   1.576  -3.034
  887   2HB   GLU 109          2HB       GLU 109   3.251   0.460  -2.691
  888   1HG   GLU 109          1HG       GLU 109   4.995  -1.412  -2.793
  889   2HG   GLU 109          2HG       GLU 109   6.240  -0.158  -2.896
  890    HE2  GLU 109           HE2      GLU 109   5.476  -1.272   0.630
  891    H    THR 110           H        THR 110   2.352   0.033  -6.604
  892    HA   THR 110           HA       THR 110   1.854   2.926  -7.010
  893    HB   THR 110           HB       THR 110   1.199   0.500  -8.719
  894    HG1  THR 110           HG1      THR 110   3.424   1.019  -8.517
  895   1HG2  THR 110          1HG2      THR 110  -0.377   2.322  -9.201
  896   2HG2  THR 110          2HG2      THR 110   0.964   3.488  -9.288
  897   3HG2  THR 110          3HG2      THR 110   0.818   2.199 -10.500
  898    H    ILE 111           H        ILE 111  -0.176   3.823  -6.742
  899    HA   ILE 111           HA       ILE 111  -2.469   2.130  -5.944
  900    HB   ILE 111           HB       ILE 111  -1.318   4.404  -4.273
  901   1HG1  ILE 111          1HG1      ILE 111  -1.531   1.439  -3.620
  902   2HG1  ILE 111          2HG1      ILE 111  -0.037   2.325  -3.971
  903   1HG2  ILE 111          1HG2      ILE 111  -3.129   3.982  -2.683
  904   2HG2  ILE 111          2HG2      ILE 111  -3.814   4.378  -4.239
  905   3HG2  ILE 111          3HG2      ILE 111  -3.760   2.681  -3.709
  906   1HD1  ILE 111          1HD1      ILE 111  -1.762   2.697  -1.522
  907   2HD1  ILE 111          2HD1      ILE 111  -0.105   2.093  -1.643
  908   3HD1  ILE 111          3HD1      ILE 111  -0.444   3.795  -2.005
  909    H    THR 112           H        THR 112  -4.468   3.150  -6.372
  910    HA   THR 112           HA       THR 112  -4.367   5.919  -7.479
  911    HB   THR 112           HB       THR 112  -6.388   3.822  -8.329
  912    HG1  THR 112           HG1      THR 112  -4.500   3.246  -9.268
  913   1HG2  THR 112          1HG2      THR 112  -6.879   5.492 -10.099
  914   2HG2  THR 112          2HG2      THR 112  -7.239   6.111  -8.485
  915   3HG2  THR 112          3HG2      THR 112  -5.762   6.634  -9.325
  916    H    PHE 113           H        PHE 113  -5.751   7.301  -6.586
  917    HA   PHE 113           HA       PHE 113  -7.826   6.410  -4.659
  918   1HB   PHE 113          1HB       PHE 113  -5.872   7.072  -3.360
  919   2HB   PHE 113          2HB       PHE 113  -5.709   8.559  -4.286
  920    HD1  PHE 113           HD1      PHE 113  -6.752  10.549  -3.493
  921    HD2  PHE 113           HD2      PHE 113  -8.087   6.721  -2.017
  922    HE1  PHE 113           HE1      PHE 113  -8.107  11.685  -1.760
  923    HE2  PHE 113           HE2      PHE 113  -9.494   7.867  -0.333
  924    HZ   PHE 113           HZ       PHE 113  -9.517  10.352  -0.208
  925    H    GLY 114           H        GLY 114  -9.230   6.692  -6.506
  926   1HA   GLY 114          1HA       GLY 114 -10.700   7.846  -7.797
  927   2HA   GLY 114          2HA       GLY 114 -10.551   9.160  -6.618
  928    H    GLY 115           H        GLY 115  -9.834  11.046  -7.472
  929   1HA   GLY 115          1HA       GLY 115  -8.874  11.160 -10.229
  930   2HA   GLY 115          2HA       GLY 115  -9.295  12.503  -9.165
  931    H    VAL 116           H        VAL 116  -7.100  10.346  -7.597
  932    HA   VAL 116           HA       VAL 116  -4.704  11.839  -8.552
  933    HB   VAL 116           HB       VAL 116  -5.411  11.137  -5.667
  934   1HG1  VAL 116          1HG1      VAL 116  -3.295  12.398  -5.159
  935   2HG1  VAL 116          2HG1      VAL 116  -3.001  10.887  -6.027
  936   3HG1  VAL 116          3HG1      VAL 116  -2.938  12.440  -6.895
  937   1HG2  VAL 116          1HG2      VAL 116  -5.153  13.828  -7.084
  938   2HG2  VAL 116          2HG2      VAL 116  -6.644  13.130  -6.408
  939   3HG2  VAL 116          3HG2      VAL 116  -5.327  13.609  -5.331
  940    H    THR 117           H        THR 117  -2.967  10.555  -8.925
  941    HA   THR 117           HA       THR 117  -3.082   7.672  -8.160
  942    HB   THR 117           HB       THR 117  -1.985   8.880 -10.735
  943    HG1  THR 117           HG1      THR 117  -3.739   7.733 -11.653
  944   1HG2  THR 117          1HG2      THR 117  -2.268   5.976  -9.815
  945   2HG2  THR 117          2HG2      THR 117  -1.754   6.507 -11.432
  946   3HG2  THR 117          3HG2      THR 117  -0.735   6.852 -10.025
  947    H    LEU 118           H        LEU 118  -1.227   6.931  -7.153
  948    HA   LEU 118           HA       LEU 118   1.182   8.575  -7.281
  949   1HB   LEU 118          1HB       LEU 118   1.465   8.748  -4.957
  950   2HB   LEU 118          2HB       LEU 118  -0.093   9.439  -5.369
  951    HG   LEU 118           HG       LEU 118  -0.222   8.366  -3.298
  952   1HD1  LEU 118          1HD1      LEU 118  -2.099   6.905  -3.514
  953   2HD1  LEU 118          2HD1      LEU 118  -2.209   8.124  -4.799
  954   3HD1  LEU 118          3HD1      LEU 118  -1.656   6.484  -5.172
  955   1HD2  LEU 118          1HD2      LEU 118   1.689   6.803  -3.529
  956   2HD2  LEU 118          2HD2      LEU 118   0.260   6.142  -2.718
  957   3HD2  LEU 118          3HD2      LEU 118   0.616   5.673  -4.384
  958    H    ILE 119           H        ILE 119   3.071   7.578  -6.298
  959    HA   ILE 119           HA       ILE 119   3.029   4.693  -6.092
  960    HB   ILE 119           HB       ILE 119   3.032   4.726  -8.405
  961   1HG1  ILE 119          1HG1      ILE 119   4.931   3.393  -7.295
  962   2HG1  ILE 119          2HG1      ILE 119   4.891   3.593  -9.045
  963   1HG2  ILE 119          1HG2      ILE 119   5.039   6.995  -8.422
  964   2HG2  ILE 119          2HG2      ILE 119   4.506   6.089  -9.855
  965   3HG2  ILE 119          3HG2      ILE 119   3.345   7.050  -8.940
  966   1HD1  ILE 119          1HD1      ILE 119   7.166   3.858  -8.170
  967   2HD1  ILE 119          2HD1      ILE 119   6.611   5.314  -8.993
  968   3HD1  ILE 119          3HD1      ILE 119   6.667   5.265  -7.223
  969    H    ARG 120           H        ARG 120   4.738   3.941  -4.924
  970    HA   ARG 120           HA       ARG 120   6.934   5.794  -4.259
  971   1HB   ARG 120          1HB       ARG 120   6.672   5.452  -1.876
  972   2HB   ARG 120          2HB       ARG 120   5.196   6.163  -2.547
  973   1HG   ARG 120          1HG       ARG 120   4.253   3.780  -2.655
  974   2HG   ARG 120          2HG       ARG 120   5.651   3.282  -1.682
  975   1HD   ARG 120          1HD       ARG 120   3.455   5.262  -0.945
  976   2HD   ARG 120          2HD       ARG 120   3.701   3.627  -0.302
  977    HE   ARG 120           HE       ARG 120   5.959   5.466   0.069
  978   1HH1  ARG 120          1HH1      ARG 120   2.967   4.206   1.528
  979   2HH1  ARG 120          2HH1      ARG 120   3.368   4.789   3.123
  980   1HH2  ARG 120          1HH2      ARG 120   6.427   6.259   2.158
  981   2HH2  ARG 120          2HH2      ARG 120   5.339   5.940   3.485
  982    H    ARG 121           H        ARG 121   8.712   4.696  -3.244
  983    HA   ARG 121           HA       ARG 121   9.030   1.932  -4.355
  984   1HB   ARG 121          1HB       ARG 121  11.001   4.265  -4.373
  985   2HB   ARG 121          2HB       ARG 121  11.320   2.608  -4.907
  986   1HG   ARG 121          1HG       ARG 121  10.792   3.429  -6.949
  987   2HG   ARG 121          2HG       ARG 121   9.152   3.056  -6.428
  988   1HD   ARG 121          1HD       ARG 121   9.040   5.249  -7.337
  989   2HD   ARG 121          2HD       ARG 121   9.007   5.499  -5.599
  990    HE   ARG 121           HE       ARG 121  11.021   6.578  -5.700
  991   1HH1  ARG 121          1HH1      ARG 121  10.505   4.919  -8.800
  992   2HH1  ARG 121          2HH1      ARG 121  11.812   5.750  -9.601
  993   1HH2  ARG 121          1HH2      ARG 121  12.752   7.630  -6.756
  994   2HH2  ARG 121          2HH2      ARG 121  13.096   7.289  -8.431
  995    H    SER 122           H        SER 122  10.286   0.505  -3.226
  996    HA   SER 122           HA       SER 122  11.389   1.258  -0.587
  997   1HB   SER 122          1HB       SER 122   9.450  -1.057  -1.015
  998   2HB   SER 122          2HB       SER 122  10.137  -0.501   0.520
  999    HG   SER 122           HG       SER 122   9.010   1.564  -0.082
 1000    H    LYS 123           H        LYS 123  12.696  -0.504   0.327
 1001    HA   LYS 123           HA       LYS 123  13.954  -2.307  -1.693
 1002   1HB   LYS 123          1HB       LYS 123  15.268  -0.337   0.220
 1003   2HB   LYS 123          2HB       LYS 123  16.136  -1.677  -0.551
 1004   1HG   LYS 123          1HG       LYS 123  15.652  -0.842  -2.759
 1005   2HG   LYS 123          2HG       LYS 123  14.633   0.461  -2.123
 1006   1HD   LYS 123          1HD       LYS 123  16.501   1.508  -1.001
 1007   2HD   LYS 123          2HD       LYS 123  17.593   0.185  -1.443
 1008   1HE   LYS 123          1HE       LYS 123  16.157   1.978  -3.461
 1009   2HE   LYS 123          2HE       LYS 123  17.807   2.254  -2.876
 1010   1HZ   LYS 123          1HZ       LYS 123  17.806   1.086  -4.937
 1011   2HZ   LYS 123          2HZ       LYS 123  18.425   0.124  -3.750
 1012   3HZ   LYS 123          3HZ       LYS 123  16.898  -0.138  -4.315
 1013    H    ARG 124           H        ARG 124  14.763  -4.249  -0.860
 1014    HA   ARG 124           HA       ARG 124  13.224  -5.265   1.285
 1015   1HB   ARG 124          1HB       ARG 124  14.131  -6.425  -0.876
 1016   2HB   ARG 124          2HB       ARG 124  15.610  -6.655   0.063
 1017   1HG   ARG 124          1HG       ARG 124  14.279  -7.800   1.825
 1018   2HG   ARG 124          2HG       ARG 124  12.835  -7.676   0.807
 1019   1HD   ARG 124          1HD       ARG 124  15.445  -9.066   0.046
 1020   2HD   ARG 124          2HD       ARG 124  14.045  -9.897   0.698
 1021    HE   ARG 124           HE       ARG 124  14.337  -8.614  -1.980
 1022   1HH1  ARG 124          1HH1      ARG 124  12.256 -10.597   0.147
 1023   2HH1  ARG 124          2HH1      ARG 124  11.320 -11.212  -1.186
 1024   1HH2  ARG 124          1HH2      ARG 124  13.105  -9.434  -3.660
 1025   2HH2  ARG 124          2HH2      ARG 124  11.762 -10.510  -3.353
 1026    H    VAL 125           H        VAL 125  13.835  -6.080   3.269
 1027    HA   VAL 125           HA       VAL 125  16.538  -5.452   4.357
 1028    HB   VAL 125           HB       VAL 125  13.811  -5.199   5.694
 1029   1HG1  VAL 125          1HG1      VAL 125  16.603  -4.825   6.858
 1030   2HG1  VAL 125          2HG1      VAL 125  15.082  -4.424   7.681
 1031   3HG1  VAL 125          3HG1      VAL 125  15.453  -6.107   7.294
 1032   1HG2  VAL 125          1HG2      VAL 125  15.930  -3.113   5.029
 1033   2HG2  VAL 125          2HG2      VAL 125  14.322  -3.253   4.282
 1034   3HG2  VAL 125          3HG2      VAL 125  14.467  -2.824   5.992
  Start of MODEL    2
    1   1H    ALA   1          1H        ALA   1   1.359 -13.990  -0.163
    2   2H    ALA   1          2H        ALA   1   2.771 -13.945   0.685
    3   3H    ALA   1          3H        ALA   1   2.181 -12.575  -0.020
    4    HA   ALA   1           HA       ALA   1   3.045 -14.981  -1.441
    5   1HB   ALA   1          1HB       ALA   1   1.339 -13.709  -2.642
    6   2HB   ALA   1          2HB       ALA   1   2.338 -12.237  -2.533
    7   3HB   ALA   1          3HB       ALA   1   2.906 -13.634  -3.469
    8    H    PHE   2           H        PHE   2   3.867 -11.534  -0.940
    9    HA   PHE   2           HA       PHE   2   6.553 -11.792  -1.831
   10   1HB   PHE   2          1HB       PHE   2   5.461  -9.687   0.058
   11   2HB   PHE   2          2HB       PHE   2   6.836  -9.543  -1.033
   12    HD1  PHE   2           HD1      PHE   2   5.760 -10.625  -3.606
   13    HD2  PHE   2           HD2      PHE   2   3.913  -8.047  -0.672
   14    HE1  PHE   2           HE1      PHE   2   4.236  -9.742  -5.330
   15    HE2  PHE   2           HE2      PHE   2   2.393  -7.171  -2.417
   16    HZ   PHE   2           HZ       PHE   2   2.576  -7.997  -4.757
   17    H    SER   3           H        SER   3   5.192 -11.615   1.463
   18    HA   SER   3           HA       SER   3   5.912 -12.332   3.470
   19   1HB   SER   3          1HB       SER   3   5.277 -14.353   2.156
   20   2HB   SER   3          2HB       SER   3   7.002 -14.669   1.882
   21    HG   SER   3           HG       SER   3   6.286 -15.757   3.727
   22    H    GLY   4           H        GLY   4   7.430 -10.577   3.735
   23   1HA   GLY   4          1HA       GLY   4   9.982 -11.321   4.647
   24   2HA   GLY   4          2HA       GLY   4  10.176 -10.675   2.999
   25    H    THR   5           H        THR   5  11.449  -9.027   4.275
   26    HA   THR   5           HA       THR   5   9.714  -6.901   5.457
   27    HB   THR   5           HB       THR   5  12.610  -7.601   6.070
   28    HG1  THR   5           HG1      THR   5  11.730  -8.352   8.000
   29   1HG2  THR   5          1HG2      THR   5  10.680  -5.631   7.384
   30   2HG2  THR   5          2HG2      THR   5  12.295  -6.055   7.986
   31   3HG2  THR   5          3HG2      THR   5  12.128  -5.195   6.449
   32    H    TRP   6           H        TRP   6  10.171  -4.774   4.891
   33    HA   TRP   6           HA       TRP   6  11.869  -4.304   2.506
   34   1HB   TRP   6          1HB       TRP   6   8.879  -3.826   2.761
   35   2HB   TRP   6          2HB       TRP   6   9.887  -3.126   1.499
   36    HD1  TRP   6           HD1      TRP   6   8.239  -6.358   2.545
   37    HE1  TRP   6           HE1      TRP   6   8.426  -8.109   0.635
   38    HE3  TRP   6           HE3      TRP   6  11.362  -3.818  -0.583
   39    HZ2  TRP   6           HZ2      TRP   6   9.827  -8.379  -1.852
   40    HZ3  TRP   6           HZ3      TRP   6  12.236  -4.897  -2.632
   41    HH2  TRP   6           HH2      TRP   6  11.474  -7.168  -3.282
   42    H    GLN   7           H        GLN   7  12.720  -2.315   2.430
   43    HA   GLN   7           HA       GLN   7  11.923  -0.277   4.465
   44   1HB   GLN   7          1HB       GLN   7  14.184  -1.070   4.858
   45   2HB   GLN   7          2HB       GLN   7  14.604  -0.867   3.153
   46   1HG   GLN   7          1HG       GLN   7  15.527   0.933   4.519
   47   2HG   GLN   7          2HG       GLN   7  14.387   1.578   3.347
   48   1HE2  GLN   7          1HE2      GLN   7  12.351   2.454   4.122
   49   2HE2  GLN   7          2HE2      GLN   7  12.070   2.783   5.816
   50    H    VAL   8           H        VAL   8  10.627   1.120   3.452
   51    HA   VAL   8           HA       VAL   8  10.518   1.743   0.678
   52    HB   VAL   8           HB       VAL   8   9.778   3.454   3.074
   53   1HG1  VAL   8          1HG1      VAL   8   8.890   3.586   0.152
   54   2HG1  VAL   8          2HG1      VAL   8   8.205   4.547   1.476
   55   3HG1  VAL   8          3HG1      VAL   8   9.888   4.789   0.993
   56   1HG2  VAL   8          1HG2      VAL   8   8.002   1.607   1.421
   57   2HG2  VAL   8          2HG2      VAL   8   8.600   1.223   3.047
   58   3HG2  VAL   8          3HG2      VAL   8   7.520   2.592   2.810
   59    H    TYR   9           H        TYR   9  11.665   3.270  -0.542
   60    HA   TYR   9           HA       TYR   9  13.784   4.854   0.854
   61   1HB   TYR   9          1HB       TYR   9  15.358   4.436  -0.804
   62   2HB   TYR   9          2HB       TYR   9  14.752   2.873  -0.277
   63    HD1  TYR   9           HD1      TYR   9  15.000   5.271  -3.066
   64    HD2  TYR   9           HD2      TYR   9  13.438   1.466  -1.805
   65    HE1  TYR   9           HE1      TYR   9  14.661   4.631  -5.433
   66    HE2  TYR   9           HE2      TYR   9  13.052   0.836  -4.180
   67    HH   TYR   9           HH       TYR   9  14.000   2.980  -6.888
   68    H    ALA  10           H        ALA  10  11.440   4.647  -1.819
   69    HA   ALA  10           HA       ALA  10  11.754   7.599  -2.227
   70   1HB   ALA  10          1HB       ALA  10  11.143   5.492  -4.324
   71   2HB   ALA  10          2HB       ALA  10  11.245   7.246  -4.579
   72   3HB   ALA  10          3HB       ALA  10  12.695   6.337  -4.121
   73    H    GLN  11           H        GLN  11   9.924   8.775  -2.447
   74    HA   GLN  11           HA       GLN  11   7.265   7.521  -2.522
   75   1HB   GLN  11          1HB       GLN  11   8.135   9.530  -0.399
   76   2HB   GLN  11          2HB       GLN  11   6.479   8.967  -0.675
   77   1HG   GLN  11          1HG       GLN  11   7.097   6.685  -0.030
   78   2HG   GLN  11          2HG       GLN  11   8.787   7.172   0.190
   79   1HE2  GLN  11          1HE2      GLN  11   6.411   6.250   2.079
   80   2HE2  GLN  11          2HE2      GLN  11   6.660   7.348   3.427
   81    H    GLU  12           H        GLU  12   6.236   8.567  -4.162
   82    HA   GLU  12           HA       GLU  12   6.585  11.481  -4.463
   83   1HB   GLU  12          1HB       GLU  12   8.203  10.596  -5.976
   84   2HB   GLU  12          2HB       GLU  12   7.072   9.409  -6.630
   85   1HG   GLU  12          1HG       GLU  12   5.745  11.133  -7.694
   86   2HG   GLU  12          2HG       GLU  12   6.601  12.413  -6.812
   87    HE2  GLU  12           HE2      GLU  12   8.915  12.778  -9.320
   88    H    ASN  13           H        ASN  13   4.833  12.537  -5.139
   89    HA   ASN  13           HA       ASN  13   2.691  13.054  -5.285
   90   1HB   ASN  13          1HB       ASN  13   3.071  11.456  -7.377
   91   2HB   ASN  13          2HB       ASN  13   1.916  10.422  -6.543
   92   1HD2  ASN  13          1HD2      ASN  13  -0.200  11.607  -5.885
   93   2HD2  ASN  13          2HD2      ASN  13  -0.806  12.843  -6.980
   94    H    TYR  14           H        TYR  14   3.785  11.369  -3.009
   95    HA   TYR  14           HA       TYR  14   1.511   9.873  -1.997
   96   1HB   TYR  14          1HB       TYR  14   3.780   9.047  -1.697
   97   2HB   TYR  14          2HB       TYR  14   4.266  10.551  -0.917
   98    HD1  TYR  14           HD1      TYR  14   5.028   9.764   1.178
   99    HD2  TYR  14           HD2      TYR  14   1.146   8.520  -0.243
  100    HE1  TYR  14           HE1      TYR  14   4.561   8.708   3.361
  101    HE2  TYR  14           HE2      TYR  14   0.698   7.448   1.931
  102    HH   TYR  14           HH       TYR  14   3.012   7.606   4.657
  103    H    GLU  15           H        GLU  15   3.342  12.839  -1.124
  104    HA   GLU  15           HA       GLU  15   1.791  13.656   1.069
  105   1HB   GLU  15          1HB       GLU  15   2.723  15.862   0.689
  106   2HB   GLU  15          2HB       GLU  15   3.949  14.593   0.541
  107   1HG   GLU  15          1HG       GLU  15   3.896  14.782  -1.917
  108   2HG   GLU  15          2HG       GLU  15   2.616  16.006  -1.810
  109    HE2  GLU  15           HE2      GLU  15   4.717  18.560  -0.622
  110    H    GLU  16           H        GLU  16   1.214  14.082  -2.411
  111    HA   GLU  16           HA       GLU  16  -0.989  15.877  -2.290
  112   1HB   GLU  16          1HB       GLU  16  -0.163  13.726  -4.273
  113   2HB   GLU  16          2HB       GLU  16  -1.524  14.827  -4.549
  114   1HG   GLU  16          1HG       GLU  16  -0.105  16.764  -4.531
  115   2HG   GLU  16          2HG       GLU  16   1.279  15.844  -3.922
  116    HE2  GLU  16           HE2      GLU  16   0.238  15.137  -7.783
  117    H    PHE  17           H        PHE  17  -0.827  12.277  -2.251
  118    HA   PHE  17           HA       PHE  17  -3.650  11.863  -2.121
  119   1HB   PHE  17          1HB       PHE  17  -2.203  10.092  -2.812
  120   2HB   PHE  17          2HB       PHE  17  -1.288  10.148  -1.312
  121    HD1  PHE  17           HD1      PHE  17  -4.825   9.624  -2.520
  122    HD2  PHE  17           HD2      PHE  17  -1.859   8.720   0.476
  123    HE1  PHE  17           HE1      PHE  17  -6.352   7.959  -1.484
  124    HE2  PHE  17           HE2      PHE  17  -3.309   6.921   1.367
  125    HZ   PHE  17           HZ       PHE  17  -5.563   6.538   0.386
  126    H    LEU  18           H        LEU  18  -1.135  11.937   0.481
  127    HA   LEU  18           HA       LEU  18  -2.905  11.555   2.659
  128   1HB   LEU  18          1HB       LEU  18  -0.335  13.180   2.474
  129   2HB   LEU  18          2HB       LEU  18  -1.152  12.765   3.988
  130    HG   LEU  18           HG       LEU  18   0.049  10.744   2.048
  131   1HD1  LEU  18          1HD1      LEU  18   1.739  10.473   3.843
  132   2HD1  LEU  18          2HD1      LEU  18   1.743  12.118   3.188
  133   3HD1  LEU  18          3HD1      LEU  18   0.982  11.789   4.758
  134   1HD2  LEU  18          1HD2      LEU  18  -0.283   9.164   3.980
  135   2HD2  LEU  18          2HD2      LEU  18  -1.256  10.408   4.787
  136   3HD2  LEU  18          3HD2      LEU  18  -1.797   9.697   3.248
  137    H    LYS  19           H        LYS  19  -2.002  14.571   0.948
  138    HA   LYS  19           HA       LYS  19  -3.523  16.276   2.647
  139   1HB   LYS  19          1HB       LYS  19  -1.654  16.988   1.228
  140   2HB   LYS  19          2HB       LYS  19  -2.597  16.686  -0.236
  141   1HG   LYS  19          1HG       LYS  19  -3.656  18.557   1.909
  142   2HG   LYS  19          2HG       LYS  19  -2.361  19.096   0.830
  143   1HD   LYS  19          1HD       LYS  19  -3.717  18.654  -1.152
  144   2HD   LYS  19          2HD       LYS  19  -5.059  18.068  -0.152
  145   1HE   LYS  19          1HE       LYS  19  -5.173  20.291   0.974
  146   2HE   LYS  19          2HE       LYS  19  -3.889  20.879  -0.101
  147   1HZ   LYS  19          1HZ       LYS  19  -6.534  19.901  -0.925
  148   2HZ   LYS  19          2HZ       LYS  19  -6.030  21.470  -0.917
  149   3HZ   LYS  19          3HZ       LYS  19  -5.342  20.389  -1.954
  150    H    ALA  20           H        ALA  20  -4.362  14.424  -0.282
  151    HA   ALA  20           HA       ALA  20  -7.016  15.499  -0.525
  152   1HB   ALA  20          1HB       ALA  20  -7.423  13.633  -2.016
  153   2HB   ALA  20          2HB       ALA  20  -5.845  14.360  -2.372
  154   3HB   ALA  20          3HB       ALA  20  -5.940  12.820  -1.489
  155    H    LEU  21           H        LEU  21  -5.577  13.069   1.640
  156    HA   LEU  21           HA       LEU  21  -8.167  11.953   2.416
  157   1HB   LEU  21          1HB       LEU  21  -5.410  11.753   3.682
  158   2HB   LEU  21          2HB       LEU  21  -6.848  10.935   4.280
  159    HG   LEU  21           HG       LEU  21  -5.524  10.411   1.605
  160   1HD1  LEU  21          1HD1      LEU  21  -5.039   8.214   2.723
  161   2HD1  LEU  21          2HD1      LEU  21  -4.255   9.583   3.525
  162   3HD1  LEU  21          3HD1      LEU  21  -5.715   8.857   4.224
  163   1HD2  LEU  21          1HD2      LEU  21  -7.910  10.024   1.329
  164   2HD2  LEU  21          2HD2      LEU  21  -7.105   8.468   1.512
  165   3HD2  LEU  21          3HD2      LEU  21  -7.989   9.162   2.886
  166    H    ALA  22           H        ALA  22  -8.670  11.960   4.793
  167    HA   ALA  22           HA       ALA  22  -9.614  14.488   5.495
  168   1HB   ALA  22          1HB       ALA  22  -9.240  12.012   7.227
  169   2HB   ALA  22          2HB       ALA  22 -10.286  13.396   7.611
  170   3HB   ALA  22          3HB       ALA  22 -10.645  12.379   6.203
  171    H    LEU  23           H        LEU  23  -6.639  12.840   6.580
  172    HA   LEU  23           HA       LEU  23  -6.212  14.451   8.825
  173   1HB   LEU  23          1HB       LEU  23  -3.973  13.671   8.901
  174   2HB   LEU  23          2HB       LEU  23  -5.100  12.358   8.638
  175    HG   LEU  23           HG       LEU  23  -3.829  13.452   6.149
  176   1HD1  LEU  23          1HD1      LEU  23  -1.939  13.574   7.728
  177   2HD1  LEU  23          2HD1      LEU  23  -2.226  11.899   8.230
  178   3HD1  LEU  23          3HD1      LEU  23  -1.705  12.258   6.571
  179   1HD2  LEU  23          1HD2      LEU  23  -5.290  11.429   6.143
  180   2HD2  LEU  23          2HD2      LEU  23  -3.638  11.083   5.602
  181   3HD2  LEU  23          3HD2      LEU  23  -4.147  10.627   7.239
  182    HA   PRO  24           HA       PRO  24  -5.266  18.257   6.785
  183   1HB   PRO  24          1HB       PRO  24  -4.570  19.858   8.865
  184   2HB   PRO  24          2HB       PRO  24  -6.206  19.144   8.744
  185   1HG   PRO  24          1HG       PRO  24  -3.842  18.035  10.296
  186   2HG   PRO  24          2HG       PRO  24  -5.478  18.389  10.929
  187   1HD   PRO  24          1HD       PRO  24  -4.815  15.893  10.093
  188   2HD   PRO  24          2HD       PRO  24  -6.430  16.572   9.728
  189    H    GLU  25           H        GLU  25  -3.501  19.878   6.502
  190    HA   GLU  25           HA       GLU  25  -1.185  18.809   5.585
  191   1HB   GLU  25          1HB       GLU  25  -0.374  21.075   5.411
  192   2HB   GLU  25          2HB       GLU  25  -2.093  20.976   5.008
  193   1HG   GLU  25          1HG       GLU  25  -2.644  21.813   7.320
  194   2HG   GLU  25          2HG       GLU  25  -0.909  22.035   7.614
  195    HE2  GLU  25           HE2      GLU  25  -2.219  25.251   6.596
  196    H    ASP  26           H        ASP  26  -1.737  19.994   8.888
  197    HA   ASP  26           HA       ASP  26   0.961  19.995   9.760
  198   1HB   ASP  26          1HB       ASP  26  -0.884  21.042  11.030
  199   2HB   ASP  26          2HB       ASP  26  -1.601  19.451  11.329
  200    HD2  ASP  26           HD2      ASP  26   1.873  20.431  13.232
  201    H    LEU  27           H        LEU  27  -1.409  17.335   9.513
  202    HA   LEU  27           HA       LEU  27   0.470  15.432  10.759
  203   1HB   LEU  27          1HB       LEU  27  -2.300  15.028   9.614
  204   2HB   LEU  27          2HB       LEU  27  -1.332  13.824  10.480
  205    HG   LEU  27           HG       LEU  27  -2.616  16.352  11.579
  206   1HD1  LEU  27          1HD1      LEU  27  -2.796  13.413  12.389
  207   2HD1  LEU  27          2HD1      LEU  27  -3.746  14.755  13.062
  208   3HD1  LEU  27          3HD1      LEU  27  -3.982  14.251  11.379
  209   1HD2  LEU  27          1HD2      LEU  27  -0.431  16.309  12.650
  210   2HD2  LEU  27          2HD2      LEU  27  -1.629  15.711  13.796
  211   3HD2  LEU  27          3HD2      LEU  27  -0.570  14.560  12.954
  212    H    ILE  28           H        ILE  28  -0.667  16.307   7.465
  213    HA   ILE  28           HA       ILE  28   0.577  13.978   6.294
  214    HB   ILE  28           HB       ILE  28   0.291  14.777   4.231
  215   1HG1  ILE  28          1HG1      ILE  28  -0.341  17.351   3.872
  216   2HG1  ILE  28          2HG1      ILE  28   0.783  17.545   5.215
  217   1HG2  ILE  28          1HG2      ILE  28  -1.883  16.320   5.646
  218   2HG2  ILE  28          2HG2      ILE  28  -1.914  15.589   4.047
  219   3HG2  ILE  28          3HG2      ILE  28  -1.850  14.550   5.476
  220   1HD1  ILE  28          1HD1      ILE  28   1.930  17.718   3.061
  221   2HD1  ILE  28          2HD1      ILE  28   2.495  16.254   3.881
  222   3HD1  ILE  28          3HD1      ILE  28   1.304  16.133   2.570
  223    H    LYS  29           H        LYS  29   1.815  17.170   7.263
  224    HA   LYS  29           HA       LYS  29   4.429  17.036   6.271
  225   1HB   LYS  29          1HB       LYS  29   3.330  18.929   7.391
  226   2HB   LYS  29          2HB       LYS  29   3.504  18.103   8.951
  227   1HG   LYS  29          1HG       LYS  29   5.977  18.066   8.629
  228   2HG   LYS  29          2HG       LYS  29   5.785  18.943   7.101
  229   1HD   LYS  29          1HD       LYS  29   4.918  19.934   9.856
  230   2HD   LYS  29          2HD       LYS  29   6.428  20.365   9.032
  231   1HE   LYS  29          1HE       LYS  29   5.124  21.386   7.171
  232   2HE   LYS  29          2HE       LYS  29   3.616  21.025   8.034
  233   1HZ   LYS  29          1HZ       LYS  29   4.298  23.243   8.409
  234   2HZ   LYS  29          2HZ       LYS  29   4.368  22.400   9.821
  235   3HZ   LYS  29          3HZ       LYS  29   5.756  22.764   9.009
  236    H    MET  30           H        MET  30   2.953  15.340   9.065
  237    HA   MET  30           HA       MET  30   5.483  14.498  10.195
  238   1HB   MET  30          1HB       MET  30   2.607  13.668  10.739
  239   2HB   MET  30          2HB       MET  30   3.995  13.085  11.638
  240   1HG   MET  30          1HG       MET  30   4.603  15.406  12.255
  241   2HG   MET  30          2HG       MET  30   3.204  15.999  11.363
  242   1HE   MET  30          1HE       MET  30   1.998  16.791  14.912
  243   2HE   MET  30          2HE       MET  30   3.603  17.027  14.181
  244   3HE   MET  30          3HE       MET  30   2.134  17.352  13.231
  245    H    ALA  31           H        ALA  31   3.534  13.316   7.571
  246    HA   ALA  31           HA       ALA  31   5.221  10.867   7.416
  247   1HB   ALA  31          1HB       ALA  31   3.015  10.246   8.316
  248   2HB   ALA  31          2HB       ALA  31   2.227  11.025   6.928
  249   3HB   ALA  31          3HB       ALA  31   3.256   9.596   6.686
  250    H    ARG  32           H        ARG  32   5.287  13.623   6.095
  251    HA   ARG  32           HA       ARG  32   4.293  13.397   3.456
  252   1HB   ARG  32          1HB       ARG  32   4.831  15.551   4.542
  253   2HB   ARG  32          2HB       ARG  32   6.540  15.141   4.556
  254   1HG   ARG  32          1HG       ARG  32   6.017  14.832   1.884
  255   2HG   ARG  32          2HG       ARG  32   4.748  15.982   2.298
  256   1HD   ARG  32          1HD       ARG  32   6.399  17.582   3.086
  257   2HD   ARG  32          2HD       ARG  32   7.701  16.374   2.943
  258    HE   ARG  32           HE       ARG  32   6.436  16.594   0.429
  259   1HH1  ARG  32          1HH1      ARG  32   8.590  18.502   2.511
  260   2HH1  ARG  32          2HH1      ARG  32   9.320  19.348   1.172
  261   1HH2  ARG  32          1HH2      ARG  32   7.358  17.692  -1.278
  262   2HH2  ARG  32          2HH2      ARG  32   8.619  18.878  -1.022
  263    H    ASP  33           H        ASP  33   7.738  13.505   4.412
  264    HA   ASP  33           HA       ASP  33   8.468  11.573   2.248
  265   1HB   ASP  33          1HB       ASP  33   9.861  14.125   3.166
  266   2HB   ASP  33          2HB       ASP  33  10.578  12.916   2.090
  267    HD2  ASP  33           HD2      ASP  33   9.325  15.477  -0.094
  268    H    ILE  34           H        ILE  34   7.715  10.553   4.526
  269    HA   ILE  34           HA       ILE  34  10.195   9.838   6.041
  270    HB   ILE  34           HB       ILE  34   7.287  10.015   6.955
  271   1HG1  ILE  34          1HG1      ILE  34   8.378  11.186   8.932
  272   2HG1  ILE  34          2HG1      ILE  34   9.882  11.247   8.004
  273   1HG2  ILE  34          1HG2      ILE  34   8.136   7.847   7.710
  274   2HG2  ILE  34          2HG2      ILE  34   9.632   8.607   8.292
  275   3HG2  ILE  34          3HG2      ILE  34   8.075   8.946   9.075
  276   1HD1  ILE  34          1HD1      ILE  34   8.822  12.751   6.379
  277   2HD1  ILE  34          2HD1      ILE  34   7.226  12.475   7.119
  278   3HD1  ILE  34          3HD1      ILE  34   8.489  13.346   8.004
  279    H    LYS  35           H        LYS  35  10.752   7.820   5.635
  280    HA   LYS  35           HA       LYS  35   9.114   6.212   3.771
  281   1HB   LYS  35          1HB       LYS  35  12.068   6.483   4.354
  282   2HB   LYS  35          2HB       LYS  35  11.388   5.339   3.201
  283   1HG   LYS  35          1HG       LYS  35  10.765   6.935   1.682
  284   2HG   LYS  35          2HG       LYS  35  10.540   8.214   2.868
  285   1HD   LYS  35          1HD       LYS  35  13.290   7.138   2.166
  286   2HD   LYS  35          2HD       LYS  35  12.502   8.462   1.286
  287   1HE   LYS  35          1HE       LYS  35  12.302   9.785   3.354
  288   2HE   LYS  35          2HE       LYS  35  13.103   8.504   4.279
  289   1HZ   LYS  35          1HZ       LYS  35  14.279  10.027   2.067
  290   2HZ   LYS  35          2HZ       LYS  35  14.610  10.215   3.669
  291   3HZ   LYS  35          3HZ       LYS  35  15.032   8.819   2.900
  292    HA   PRO  36           HA       PRO  36   8.956   4.106   7.810
  293   1HB   PRO  36          1HB       PRO  36   6.582   2.773   7.605
  294   2HB   PRO  36          2HB       PRO  36   6.689   4.558   7.727
  295   1HG   PRO  36          1HG       PRO  36   6.466   2.900   5.189
  296   2HG   PRO  36          2HG       PRO  36   5.396   4.240   5.713
  297   1HD   PRO  36          1HD       PRO  36   7.468   4.714   4.044
  298   2HD   PRO  36          2HD       PRO  36   7.085   5.836   5.388
  299    H    ILE  37           H        ILE  37   8.604   1.842   8.637
  300    HA   ILE  37           HA       ILE  37  10.058  -0.137   6.998
  301    HB   ILE  37           HB       ILE  37   8.936  -0.249   9.826
  302   1HG1  ILE  37          1HG1      ILE  37  10.727   1.353   9.787
  303   2HG1  ILE  37          2HG1      ILE  37  11.286  -0.123  10.570
  304   1HG2  ILE  37          1HG2      ILE  37  10.424  -2.268  10.051
  305   2HG2  ILE  37          2HG2      ILE  37   9.037  -2.494   8.984
  306   3HG2  ILE  37          3HG2      ILE  37  10.648  -2.239   8.288
  307   1HD1  ILE  37          1HD1      ILE  37  12.416  -0.784   8.405
  308   2HD1  ILE  37          2HD1      ILE  37  11.915   0.782   7.728
  309   3HD1  ILE  37          3HD1      ILE  37  13.024   0.727   9.102
  310    H    VAL  38           H        VAL  38   9.134  -1.811   6.041
  311    HA   VAL  38           HA       VAL  38   6.192  -2.256   6.309
  312    HB   VAL  38           HB       VAL  38   7.917  -2.084   3.818
  313   1HG1  VAL  38          1HG1      VAL  38   5.836  -2.709   2.561
  314   2HG1  VAL  38          2HG1      VAL  38   6.486  -4.032   3.530
  315   3HG1  VAL  38          3HG1      VAL  38   5.064  -3.126   4.107
  316   1HG2  VAL  38          1HG2      VAL  38   6.230  -0.402   3.129
  317   2HG2  VAL  38          2HG2      VAL  38   5.392  -0.609   4.681
  318   3HG2  VAL  38          3HG2      VAL  38   7.028   0.077   4.633
  319    H    GLU  39           H        GLU  39   5.574  -4.368   6.309
  320    HA   GLU  39           HA       GLU  39   7.583  -6.530   6.201
  321   1HB   GLU  39          1HB       GLU  39   7.794  -5.489   8.432
  322   2HB   GLU  39          2HB       GLU  39   6.078  -5.755   8.744
  323   1HG   GLU  39          1HG       GLU  39   8.104  -7.968   8.147
  324   2HG   GLU  39          2HG       GLU  39   7.694  -7.416   9.777
  325    HE2  GLU  39           HE2      GLU  39   4.348  -8.709   9.590
  326    H    ILE  40           H        ILE  40   6.598  -8.016   4.978
  327    HA   ILE  40           HA       ILE  40   3.657  -8.426   5.217
  328    HB   ILE  40           HB       ILE  40   5.562  -8.856   2.876
  329   1HG1  ILE  40          1HG1      ILE  40   3.795  -7.521   1.666
  330   2HG1  ILE  40          2HG1      ILE  40   3.016  -7.202   3.217
  331   1HG2  ILE  40          1HG2      ILE  40   3.556  -9.766   1.680
  332   2HG2  ILE  40          2HG2      ILE  40   4.072 -10.813   2.996
  333   3HG2  ILE  40          3HG2      ILE  40   2.675  -9.746   3.221
  334   1HD1  ILE  40          1HD1      ILE  40   5.865  -6.381   2.523
  335   2HD1  ILE  40          2HD1      ILE  40   4.437  -5.356   2.273
  336   3HD1  ILE  40          3HD1      ILE  40   4.888  -5.824   3.912
  337    H    GLN  41           H        GLN  41   2.954 -10.479   5.724
  338    HA   GLN  41           HA       GLN  41   4.872 -12.734   5.602
  339   1HB   GLN  41          1HB       GLN  41   5.058 -11.971   7.907
  340   2HB   GLN  41          2HB       GLN  41   3.297 -12.021   8.112
  341   1HG   GLN  41          1HG       GLN  41   3.274 -14.448   7.798
  342   2HG   GLN  41          2HG       GLN  41   4.995 -14.451   7.372
  343   1HE2  GLN  41          1HE2      GLN  41   6.422 -13.312   9.178
  344   2HE2  GLN  41          2HE2      GLN  41   6.078 -13.860  10.807
  345    H    GLN  42           H        GLN  42   3.908 -14.614   4.973
  346    HA   GLN  42           HA       GLN  42   0.940 -14.661   4.747
  347   1HB   GLN  42          1HB       GLN  42   1.059 -15.831   2.744
  348   2HB   GLN  42          2HB       GLN  42   2.235 -14.513   2.562
  349   1HG   GLN  42          1HG       GLN  42   4.035 -16.208   3.158
  350   2HG   GLN  42          2HG       GLN  42   2.791 -17.466   3.073
  351   1HE2  GLN  42          1HE2      GLN  42   1.234 -16.882   0.911
  352   2HE2  GLN  42          2HE2      GLN  42   2.202 -16.797  -0.543
  353    H    LYS  43           H        LYS  43   0.052 -16.827   4.698
  354    HA   LYS  43           HA       LYS  43   1.686 -18.990   5.732
  355   1HB   LYS  43          1HB       LYS  43   0.668 -17.641   7.758
  356   2HB   LYS  43          2HB       LYS  43  -0.859 -18.335   7.266
  357   1HG   LYS  43          1HG       LYS  43   0.058 -19.702   9.005
  358   2HG   LYS  43          2HG       LYS  43   0.141 -20.629   7.506
  359   1HD   LYS  43          1HD       LYS  43   2.139 -20.934   8.869
  360   2HD   LYS  43          2HD       LYS  43   2.570 -20.184   7.335
  361   1HE   LYS  43          1HE       LYS  43   2.726 -17.962   8.472
  362   2HE   LYS  43          2HE       LYS  43   2.229 -18.719   9.998
  363   1HZ   LYS  43          1HZ       LYS  43   4.658 -19.314   8.458
  364   2HZ   LYS  43          2HZ       LYS  43   4.575 -18.442   9.854
  365   3HZ   LYS  43          3HZ       LYS  43   4.221 -20.052   9.866
  366    H    GLY  44           H        GLY  44   1.017 -18.844   3.310
  367   1HA   GLY  44          1HA       GLY  44   0.053 -20.493   1.840
  368   2HA   GLY  44          2HA       GLY  44  -1.420 -20.504   2.820
  369    H    ASP  45           H        ASP  45  -2.847 -19.808   1.241
  370    HA   ASP  45           HA       ASP  45  -2.492 -17.694  -0.617
  371   1HB   ASP  45          1HB       ASP  45  -5.041 -18.809   0.632
  372   2HB   ASP  45          2HB       ASP  45  -4.958 -17.781  -0.804
  373    HD2  ASP  45           HD2      ASP  45  -3.764 -21.658  -1.051
  374    H    ASP  46           H        ASP  46  -3.610 -17.701   2.774
  375    HA   ASP  46           HA       ASP  46  -4.472 -14.932   2.755
  376   1HB   ASP  46          1HB       ASP  46  -5.384 -16.522   4.357
  377   2HB   ASP  46          2HB       ASP  46  -3.758 -16.773   5.045
  378    HD2  ASP  46           HD2      ASP  46  -5.859 -13.418   5.911
  379    H    PHE  47           H        PHE  47  -3.317 -13.172   3.320
  380    HA   PHE  47           HA       PHE  47  -0.881 -13.372   4.745
  381   1HB   PHE  47          1HB       PHE  47   0.752 -12.519   3.268
  382   2HB   PHE  47          2HB       PHE  47   0.005 -13.918   2.522
  383    HD1  PHE  47           HD1      PHE  47   0.753 -10.392   2.137
  384    HD2  PHE  47           HD2      PHE  47  -1.484 -13.721   0.565
  385    HE1  PHE  47           HE1      PHE  47   1.157  -9.580  -0.169
  386    HE2  PHE  47           HE2      PHE  47  -1.082 -12.899  -1.733
  387    HZ   PHE  47           HZ       PHE  47   0.321 -10.896  -2.112
  388    H    VAL  48           H        VAL  48   0.121 -11.416   5.306
  389    HA   VAL  48           HA       VAL  48  -1.885  -9.246   5.633
  390    HB   VAL  48           HB       VAL  48  -0.044 -10.488   7.714
  391   1HG1  VAL  48          1HG1      VAL  48  -2.380  -8.572   8.120
  392   2HG1  VAL  48          2HG1      VAL  48  -1.281  -9.195   9.357
  393   3HG1  VAL  48          3HG1      VAL  48  -0.673  -8.074   8.134
  394   1HG2  VAL  48          1HG2      VAL  48  -3.032 -10.891   7.260
  395   2HG2  VAL  48          2HG2      VAL  48  -1.769 -12.135   7.195
  396   3HG2  VAL  48          3HG2      VAL  48  -2.173 -11.370   8.737
  397    H    VAL  49           H        VAL  49  -1.142  -7.241   5.632
  398    HA   VAL  49           HA       VAL  49   1.732  -6.682   5.076
  399    HB   VAL  49           HB       VAL  49  -0.783  -5.057   4.460
  400   1HG1  VAL  49          1HG1      VAL  49   1.202  -3.637   4.804
  401   2HG1  VAL  49          2HG1      VAL  49   2.130  -4.635   3.664
  402   3HG1  VAL  49          3HG1      VAL  49   0.752  -3.670   3.094
  403   1HG2  VAL  49          1HG2      VAL  49  -0.710  -7.056   3.030
  404   2HG2  VAL  49          2HG2      VAL  49  -0.399  -5.580   2.107
  405   3HG2  VAL  49          3HG2      VAL  49   0.945  -6.655   2.529
  406    H    THR  50           H        THR  50   2.754  -5.667   6.722
  407    HA   THR  50           HA       THR  50   1.186  -4.098   8.720
  408    HB   THR  50           HB       THR  50   3.653  -5.811   9.208
  409    HG1  THR  50           HG1      THR  50   0.911  -6.179   9.830
  410   1HG2  THR  50          1HG2      THR  50   3.156  -5.354  11.596
  411   2HG2  THR  50          2HG2      THR  50   3.549  -3.864  10.722
  412   3HG2  THR  50          3HG2      THR  50   1.857  -4.246  11.118
  413    H    SER  51           H        SER  51   1.974  -2.121   9.176
  414    HA   SER  51           HA       SER  51   4.454  -1.176   7.872
  415   1HB   SER  51          1HB       SER  51   1.719   0.165   7.819
  416   2HB   SER  51          2HB       SER  51   3.233   0.860   7.193
  417    HG   SER  51           HG       SER  51   3.338  -1.037   5.821
  418    H    LYS  52           H        LYS  52   5.691  -0.034   9.214
  419    HA   LYS  52           HA       LYS  52   4.575   0.957  11.805
  420   1HB   LYS  52          1HB       LYS  52   5.806  -1.052  12.224
  421   2HB   LYS  52          2HB       LYS  52   7.159  -0.523  11.215
  422   1HG   LYS  52          1HG       LYS  52   7.687   1.293  12.780
  423   2HG   LYS  52          2HG       LYS  52   6.258   0.901  13.757
  424   1HD   LYS  52          1HD       LYS  52   7.205  -1.338  14.240
  425   2HD   LYS  52          2HD       LYS  52   8.633  -0.945  13.253
  426   1HE   LYS  52          1HE       LYS  52   9.138   0.970  14.771
  427   2HE   LYS  52          2HE       LYS  52   7.725   0.551  15.759
  428   1HZ   LYS  52          1HZ       LYS  52  10.054  -1.176  15.295
  429   2HZ   LYS  52          2HZ       LYS  52   9.754  -0.312  16.665
  430   3HZ   LYS  52          3HZ       LYS  52   8.751  -1.546  16.232
  431    H    THR  53           H        THR  53   4.741   3.065  11.959
  432    HA   THR  53           HA       THR  53   6.935   4.504  10.542
  433    HB   THR  53           HB       THR  53   5.506   6.161   9.852
  434    HG1  THR  53           HG1      THR  53   3.547   5.377  11.717
  435   1HG2  THR  53          1HG2      THR  53   3.431   3.934   9.974
  436   2HG2  THR  53          2HG2      THR  53   3.522   5.281   8.831
  437   3HG2  THR  53          3HG2      THR  53   4.732   3.990   8.772
  438    HA   PRO  54           HA       PRO  54   7.725   5.955  14.707
  439   1HB   PRO  54          1HB       PRO  54   9.271   8.137  14.323
  440   2HB   PRO  54          2HB       PRO  54   9.763   6.531  13.725
  441   1HG   PRO  54          1HG       PRO  54   8.340   8.698  12.142
  442   2HG   PRO  54          2HG       PRO  54   9.872   7.878  11.718
  443   1HD   PRO  54          1HD       PRO  54   7.452   7.033  10.761
  444   2HD   PRO  54          2HD       PRO  54   8.741   5.864  11.189
  445    H    ARG  55           H        ARG  55   5.109   6.534  13.758
  446    HA   ARG  55           HA       ARG  55   4.394   8.956  15.281
  447   1HB   ARG  55          1HB       ARG  55   3.340   8.310  12.486
  448   2HB   ARG  55          2HB       ARG  55   2.813   9.639  13.516
  449   1HG   ARG  55          1HG       ARG  55   5.629   9.349  12.352
  450   2HG   ARG  55          2HG       ARG  55   4.317  10.277  11.638
  451   1HD   ARG  55          1HD       ARG  55   4.171  11.707  13.630
  452   2HD   ARG  55          2HD       ARG  55   5.501  10.819  14.396
  453    HE   ARG  55           HE       ARG  55   6.423  11.633  11.873
  454   1HH1  ARG  55          1HH1      ARG  55   5.317  13.200  14.859
  455   2HH1  ARG  55          2HH1      ARG  55   6.270  14.640  14.609
  456   1HH2  ARG  55          1HH2      ARG  55   7.684  13.512  11.563
  457   2HH2  ARG  55          2HH2      ARG  55   7.633  14.814  12.724
  458    H    GLN  56           H        GLN  56   3.292   6.133  13.355
  459    HA   GLN  56           HA       GLN  56   1.610   5.109  15.487
  460   1HB   GLN  56          1HB       GLN  56   0.244   6.936  14.463
  461   2HB   GLN  56          2HB       GLN  56   0.408   6.163  12.879
  462   1HG   GLN  56          1HG       GLN  56  -0.892   4.238  13.652
  463   2HG   GLN  56          2HG       GLN  56  -0.873   4.859  15.317
  464   1HE2  GLN  56          1HE2      GLN  56  -3.194   4.853  15.387
  465   2HE2  GLN  56          2HE2      GLN  56  -4.130   6.045  14.511
  466    H    THR  57           H        THR  57   0.694   2.968  14.838
  467    HA   THR  57           HA       THR  57   2.169   1.683  12.582
  468    HB   THR  57           HB       THR  57   1.900  -0.393  13.816
  469    HG1  THR  57           HG1      THR  57   0.994   1.243  15.953
  470   1HG2  THR  57          1HG2      THR  57   3.281   1.727  15.511
  471   2HG2  THR  57          2HG2      THR  57   3.614  -0.022  15.488
  472   3HG2  THR  57          3HG2      THR  57   3.958   0.965  14.055
  473    H    VAL  58           H        VAL  58   1.027   0.325  11.241
  474    HA   VAL  58           HA       VAL  58  -1.907   0.188  11.451
  475    HB   VAL  58           HB       VAL  58  -0.405   1.292   9.028
  476   1HG1  VAL  58          1HG1      VAL  58  -2.296  -0.055   8.264
  477   2HG1  VAL  58          2HG1      VAL  58  -3.370   0.717   9.452
  478   3HG1  VAL  58          3HG1      VAL  58  -2.710   1.648   8.094
  479   1HG2  VAL  58          1HG2      VAL  58  -2.355   2.641  10.945
  480   2HG2  VAL  58          2HG2      VAL  58  -0.634   3.040  10.732
  481   3HG2  VAL  58          3HG2      VAL  58  -1.776   3.346   9.423
  482    H    THR  59           H        THR  59  -2.763  -1.654  10.386
  483    HA   THR  59           HA       THR  59  -1.014  -3.270   8.719
  484    HB   THR  59           HB       THR  59  -0.540  -3.911  11.123
  485    HG1  THR  59           HG1      THR  59  -1.632  -5.895   9.426
  486   1HG2  THR  59          1HG2      THR  59  -2.860  -3.718  12.007
  487   2HG2  THR  59          2HG2      THR  59  -3.322  -5.148  11.055
  488   3HG2  THR  59          3HG2      THR  59  -2.110  -5.290  12.340
  489    H    ASN  60           H        ASN  60  -2.177  -4.977   7.598
  490    HA   ASN  60           HA       ASN  60  -5.077  -5.100   7.846
  491   1HB   ASN  60          1HB       ASN  60  -4.890  -3.170   6.340
  492   2HB   ASN  60          2HB       ASN  60  -3.723  -4.053   5.333
  493   1HD2  ASN  60          1HD2      ASN  60  -7.039  -4.603   6.720
  494   2HD2  ASN  60          2HD2      ASN  60  -7.694  -5.280   5.243
  495    H    SER  61           H        SER  61  -5.954  -6.863   6.761
  496    HA   SER  61           HA       SER  61  -4.059  -8.990   5.902
  497   1HB   SER  61          1HB       SER  61  -5.581 -10.576   7.062
  498   2HB   SER  61          2HB       SER  61  -4.815  -9.426   8.177
  499    HG   SER  61           HG       SER  61  -7.073  -9.666   8.532
  500    H    PHE  62           H        PHE  62  -4.787 -10.431   4.316
  501    HA   PHE  62           HA       PHE  62  -7.460 -10.376   3.252
  502   1HB   PHE  62          1HB       PHE  62  -6.745  -9.599   0.947
  503   2HB   PHE  62          2HB       PHE  62  -6.859  -8.366   2.180
  504    HD1  PHE  62           HD1      PHE  62  -5.167  -6.794   2.319
  505    HD2  PHE  62           HD2      PHE  62  -4.249 -10.672   0.677
  506    HE1  PHE  62           HE1      PHE  62  -2.893  -6.012   1.743
  507    HE2  PHE  62           HE2      PHE  62  -2.032  -9.863   0.020
  508    HZ   PHE  62           HZ       PHE  62  -1.329  -7.534   0.530
  509    H    THR  63           H        THR  63  -7.323 -11.613   0.973
  510    HA   THR  63           HA       THR  63  -5.325 -13.792   1.101
  511    HB   THR  63           HB       THR  63  -8.349 -14.157   0.881
  512    HG1  THR  63           HG1      THR  63  -8.082 -15.188   2.885
  513   1HG2  THR  63          1HG2      THR  63  -7.811 -16.583   0.995
  514   2HG2  THR  63          2HG2      THR  63  -7.126 -15.841  -0.458
  515   3HG2  THR  63          3HG2      THR  63  -6.082 -16.195   0.934
  516    H    LEU  64           H        LEU  64  -4.572 -14.376  -0.856
  517    HA   LEU  64           HA       LEU  64  -5.250 -12.710  -3.097
  518   1HB   LEU  64          1HB       LEU  64  -3.501 -13.827  -4.265
  519   2HB   LEU  64          2HB       LEU  64  -3.014 -13.499  -2.608
  520    HG   LEU  64           HG       LEU  64  -3.843 -16.033  -2.237
  521   1HD1  LEU  64          1HD1      LEU  64  -3.201 -17.429  -4.173
  522   2HD1  LEU  64          2HD1      LEU  64  -4.521 -16.354  -4.652
  523   3HD1  LEU  64          3HD1      LEU  64  -2.859 -15.978  -5.135
  524   1HD2  LEU  64          1HD2      LEU  64  -1.468 -16.727  -2.648
  525   2HD2  LEU  64          2HD2      LEU  64  -1.174 -15.147  -3.404
  526   3HD2  LEU  64          3HD2      LEU  64  -1.616 -15.251  -1.684
  527    H    GLY  65           H        GLY  65  -6.375 -13.164  -4.940
  528   1HA   GLY  65          1HA       GLY  65  -7.325 -14.716  -6.523
  529   2HA   GLY  65          2HA       GLY  65  -7.811 -15.778  -5.199
  530    H    LYS  66           H        LYS  66  -8.787 -13.638  -3.441
  531    HA   LYS  66           HA       LYS  66 -11.337 -12.974  -4.853
  532   1HB   LYS  66          1HB       LYS  66 -10.819 -14.881  -2.736
  533   2HB   LYS  66          2HB       LYS  66 -11.720 -13.546  -2.041
  534   1HG   LYS  66          1HG       LYS  66 -13.265 -15.205  -2.789
  535   2HG   LYS  66          2HG       LYS  66 -13.440 -13.795  -3.848
  536   1HD   LYS  66          1HD       LYS  66 -12.110 -14.935  -5.603
  537   2HD   LYS  66          2HD       LYS  66 -11.807 -16.302  -4.508
  538   1HE   LYS  66          1HE       LYS  66 -14.208 -16.827  -4.456
  539   2HE   LYS  66          2HE       LYS  66 -14.570 -15.394  -5.437
  540   1HZ   LYS  66          1HZ       LYS  66 -14.516 -17.376  -6.749
  541   2HZ   LYS  66          2HZ       LYS  66 -13.314 -16.352  -7.213
  542   3HZ   LYS  66          3HZ       LYS  66 -12.958 -17.686  -6.313
  543    H    GLU  67           H        GLU  67 -12.736 -11.572  -3.240
  544    HA   GLU  67           HA       GLU  67 -11.324  -9.059  -3.054
  545   1HB   GLU  67          1HB       GLU  67 -14.135  -9.912  -2.261
  546   2HB   GLU  67          2HB       GLU  67 -13.544  -8.244  -2.211
  547   1HG   GLU  67          1HG       GLU  67 -13.155  -8.229  -4.607
  548   2HG   GLU  67          2HG       GLU  67 -13.652  -9.927  -4.754
  549    HE2  GLU  67           HE2      GLU  67 -17.088  -9.101  -4.023
  550    H    ALA  68           H        ALA  68 -11.156  -7.755  -1.220
  551    HA   ALA  68           HA       ALA  68 -11.714  -8.826   1.435
  552   1HB   ALA  68          1HB       ALA  68  -9.418  -9.703   1.046
  553   2HB   ALA  68          2HB       ALA  68  -8.871  -8.052   0.660
  554   3HB   ALA  68          3HB       ALA  68  -9.433  -8.441   2.296
  555    H    ASP  69           H        ASP  69 -11.850  -7.171   2.985
  556    HA   ASP  69           HA       ASP  69 -12.152  -4.447   1.922
  557   1HB   ASP  69          1HB       ASP  69 -13.880  -5.403   3.394
  558   2HB   ASP  69          2HB       ASP  69 -12.687  -5.585   4.692
  559    HD2  ASP  69           HD2      ASP  69 -12.583  -2.130   5.424
  560    H    ILE  70           H        ILE  70 -10.820  -2.772   2.418
  561    HA   ILE  70           HA       ILE  70  -8.517  -3.197   4.251
  562    HB   ILE  70           HB       ILE  70  -8.420  -1.850   1.518
  563   1HG1  ILE  70          1HG1      ILE  70  -7.561  -4.599   2.483
  564   2HG1  ILE  70          2HG1      ILE  70  -8.577  -4.180   1.105
  565   1HG2  ILE  70          1HG2      ILE  70  -6.229  -2.378   3.565
  566   2HG2  ILE  70          2HG2      ILE  70  -5.992  -1.679   1.948
  567   3HG2  ILE  70          3HG2      ILE  70  -6.913  -0.795   3.144
  568   1HD1  ILE  70          1HD1      ILE  70  -6.559  -3.142   0.007
  569   2HD1  ILE  70          2HD1      ILE  70  -5.570  -3.814   1.333
  570   3HD1  ILE  70          3HD1      ILE  70  -6.466  -4.899   0.265
  571    H    THR  71           H        THR  71  -7.887  -1.338   5.363
  572    HA   THR  71           HA       THR  71  -9.822   0.943   5.332
  573    HB   THR  71           HB       THR  71  -8.337  -0.326   7.660
  574    HG1  THR  71           HG1      THR  71 -10.454  -0.859   8.280
  575   1HG2  THR  71          1HG2      THR  71 -10.271   2.045   7.551
  576   2HG2  THR  71          2HG2      THR  71  -9.703   1.258   9.038
  577   3HG2  THR  71          3HG2      THR  71  -8.551   2.114   8.004
  578    H    THR  72           H        THR  72  -8.967   2.929   5.060
  579    HA   THR  72           HA       THR  72  -6.305   3.217   4.141
  580    HB   THR  72           HB       THR  72  -8.350   5.308   4.979
  581    HG1  THR  72           HG1      THR  72  -7.726   4.105   2.497
  582   1HG2  THR  72          1HG2      THR  72  -5.862   5.545   3.224
  583   2HG2  THR  72          2HG2      THR  72  -7.126   6.777   3.408
  584   3HG2  THR  72          3HG2      THR  72  -6.117   6.344   4.793
  585    H    MET  73           H        MET  73  -7.579   5.142   6.857
  586    HA   MET  73           HA       MET  73  -5.359   4.388   8.640
  587   1HB   MET  73          1HB       MET  73  -5.684   7.213   7.512
  588   2HB   MET  73          2HB       MET  73  -4.758   6.803   8.963
  589   1HG   MET  73          1HG       MET  73  -3.311   5.305   7.580
  590   2HG   MET  73          2HG       MET  73  -4.191   5.834   6.142
  591   1HE   MET  73          1HE       MET  73  -1.509   6.607   8.758
  592   2HE   MET  73          2HE       MET  73  -1.156   8.333   8.521
  593   3HE   MET  73          3HE       MET  73  -2.677   7.838   9.297
  594    H    ASP  74           H        ASP  74  -7.700   7.064   8.226
  595    HA   ASP  74           HA       ASP  74  -8.293   7.270  10.996
  596   1HB   ASP  74          1HB       ASP  74  -8.439   9.170   9.511
  597   2HB   ASP  74          2HB       ASP  74  -9.619   8.360   8.479
  598    HD2  ASP  74           HD2      ASP  74 -12.096  10.023  10.201
  599    H    GLY  75           H        GLY  75 -10.631   6.535   8.395
  600   1HA   GLY  75          1HA       GLY  75 -11.682   4.108   9.393
  601   2HA   GLY  75          2HA       GLY  75 -12.638   5.450  10.069
  602    H    LYS  76           H        LYS  76 -10.969   4.912   6.960
  603    HA   LYS  76           HA       LYS  76 -13.447   5.603   5.417
  604   1HB   LYS  76          1HB       LYS  76 -10.525   6.326   4.921
  605   2HB   LYS  76          2HB       LYS  76 -11.858   6.593   3.781
  606   1HG   LYS  76          1HG       LYS  76 -12.959   8.114   5.356
  607   2HG   LYS  76          2HG       LYS  76 -11.765   7.760   6.602
  608   1HD   LYS  76          1HD       LYS  76 -11.305   9.915   5.570
  609   2HD   LYS  76          2HD       LYS  76  -9.974   8.780   5.347
  610   1HE   LYS  76          1HE       LYS  76 -10.439  10.152   3.329
  611   2HE   LYS  76          2HE       LYS  76 -10.571   8.418   3.015
  612   1HZ   LYS  76          1HZ       LYS  76 -12.942   8.629   3.183
  613   2HZ   LYS  76          2HZ       LYS  76 -12.826  10.242   3.510
  614   3HZ   LYS  76          3HZ       LYS  76 -12.357   9.660   2.040
  615    H    LYS  77           H        LYS  77 -13.799   3.260   5.625
  616    HA   LYS  77           HA       LYS  77 -11.842   1.444   4.583
  617   1HB   LYS  77          1HB       LYS  77 -13.499  -0.290   4.940
  618   2HB   LYS  77          2HB       LYS  77 -13.263   0.739   6.359
  619   1HG   LYS  77          1HG       LYS  77 -15.367   1.920   5.905
  620   2HG   LYS  77          2HG       LYS  77 -15.595   1.001   4.402
  621   1HD   LYS  77          1HD       LYS  77 -15.723  -1.099   5.668
  622   2HD   LYS  77          2HD       LYS  77 -15.388  -0.232   7.183
  623   1HE   LYS  77          1HE       LYS  77 -17.477   1.069   6.913
  624   2HE   LYS  77          2HE       LYS  77 -17.826   0.216   5.397
  625   1HZ   LYS  77          1HZ       LYS  77 -18.012  -1.800   6.601
  626   2HZ   LYS  77          2HZ       LYS  77 -17.533  -1.091   8.011
  627   3HZ   LYS  77          3HZ       LYS  77 -18.975  -0.677   7.328
  628    H    LEU  78           H        LEU  78 -11.961   0.073   2.834
  629    HA   LEU  78           HA       LEU  78 -13.674   0.691   0.531
  630   1HB   LEU  78          1HB       LEU  78 -11.738   1.035  -0.920
  631   2HB   LEU  78          2HB       LEU  78 -11.851   2.313   0.280
  632    HG   LEU  78           HG       LEU  78 -10.053  -0.055   0.877
  633   1HD1  LEU  78          1HD1      LEU  78  -9.502   0.517  -1.437
  634   2HD1  LEU  78          2HD1      LEU  78  -9.339   2.232  -0.994
  635   3HD1  LEU  78          3HD1      LEU  78  -8.208   1.027  -0.339
  636   1HD2  LEU  78          1HD2      LEU  78 -10.289   1.738   2.602
  637   2HD2  LEU  78          2HD2      LEU  78  -8.662   1.711   1.933
  638   3HD2  LEU  78          3HD2      LEU  78  -9.818   2.948   1.396
  639    H    LYS  79           H        LYS  79 -12.739  -0.868  -1.353
  640    HA   LYS  79           HA       LYS  79 -11.527  -3.302  -0.400
  641   1HB   LYS  79          1HB       LYS  79 -13.347  -4.811  -0.953
  642   2HB   LYS  79          2HB       LYS  79 -13.793  -3.779   0.397
  643   1HG   LYS  79          1HG       LYS  79 -14.695  -3.216  -2.471
  644   2HG   LYS  79          2HG       LYS  79 -15.549  -4.286  -1.357
  645   1HD   LYS  79          1HD       LYS  79 -15.684  -2.369   0.294
  646   2HD   LYS  79          2HD       LYS  79 -15.098  -1.300  -1.002
  647   1HE   LYS  79          1HE       LYS  79 -17.010  -1.922  -2.419
  648   2HE   LYS  79          2HE       LYS  79 -17.592  -3.043  -1.174
  649   1HZ   LYS  79          1HZ       LYS  79 -18.735  -0.975  -1.066
  650   2HZ   LYS  79          2HZ       LYS  79 -17.840  -1.185   0.302
  651   3HZ   LYS  79          3HZ       LYS  79 -17.329  -0.138  -0.863
  652    H    CYS  80           H        CYS  80 -11.117  -4.821  -2.104
  653    HA   CYS  80           HA       CYS  80 -11.657  -4.128  -4.865
  654   1HB   CYS  80          1HB       CYS  80  -9.305  -3.875  -5.529
  655   2HB   CYS  80          2HB       CYS  80  -9.722  -2.612  -4.357
  656    HG   CYS  80           HG       CYS  80  -8.223  -5.504  -3.805
  657    H    THR  81           H        THR  81 -10.835  -5.821  -6.322
  658    HA   THR  81           HA       THR  81 -10.955  -8.467  -5.130
  659    HB   THR  81           HB       THR  81 -10.307  -7.684  -7.992
  660    HG1  THR  81           HG1      THR  81 -12.780  -8.220  -6.720
  661   1HG2  THR  81          1HG2      THR  81  -9.785 -10.057  -7.397
  662   2HG2  THR  81          2HG2      THR  81 -11.412 -10.243  -6.723
  663   3HG2  THR  81          3HG2      THR  81 -11.200  -9.958  -8.461
  664    H    VAL  82           H        VAL  82  -9.218  -8.936  -3.830
  665    HA   VAL  82           HA       VAL  82  -6.499  -8.158  -4.495
  666    HB   VAL  82           HB       VAL  82  -7.549 -10.043  -2.355
  667   1HG1  VAL  82          1HG1      VAL  82  -4.897  -8.585  -2.447
  668   2HG1  VAL  82          2HG1      VAL  82  -5.450  -9.816  -1.301
  669   3HG1  VAL  82          3HG1      VAL  82  -5.077 -10.277  -2.960
  670   1HG2  VAL  82          1HG2      VAL  82  -6.928  -7.062  -2.344
  671   2HG2  VAL  82          2HG2      VAL  82  -8.481  -7.840  -1.970
  672   3HG2  VAL  82          3HG2      VAL  82  -7.102  -8.038  -0.878
  673    H    HIS  83           H        HIS  83  -5.884  -9.076  -6.482
  674    HA   HIS  83           HA       HIS  83  -5.519 -12.002  -6.429
  675   1HB   HIS  83          1HB       HIS  83  -6.077 -12.214  -8.753
  676   2HB   HIS  83          2HB       HIS  83  -7.466 -11.669  -7.821
  677    HD1  HIS  83           HD1      HIS  83  -8.007  -8.961  -8.070
  678    HD2  HIS  83           HD2      HIS  83  -5.442 -10.726 -10.925
  679    HE1  HIS  83           HE1      HIS  83  -8.058  -7.482 -10.153
  680    HE2  HIS  83           HE2      HIS  83  -6.473  -8.522 -11.880
  681    H    LEU  84           H        LEU  84  -3.809 -12.720  -7.700
  682    HA   LEU  84           HA       LEU  84  -1.629 -10.718  -7.989
  683   1HB   LEU  84          1HB       LEU  84  -1.769 -11.668  -5.729
  684   2HB   LEU  84          2HB       LEU  84  -1.620 -13.306  -6.367
  685    HG   LEU  84           HG       LEU  84   0.517 -11.348  -7.157
  686   1HD1  LEU  84          1HD1      LEU  84   0.162 -10.732  -4.811
  687   2HD1  LEU  84          2HD1      LEU  84   0.262 -12.439  -4.335
  688   3HD1  LEU  84          3HD1      LEU  84   1.693 -11.605  -4.996
  689   1HD2  LEU  84          1HD2      LEU  84   1.970 -13.312  -6.722
  690   2HD2  LEU  84          2HD2      LEU  84   0.570 -14.233  -6.155
  691   3HD2  LEU  84          3HD2      LEU  84   0.669 -13.721  -7.854
  692    H    ALA  85           H        ALA  85  -0.319 -11.047  -9.646
  693    HA   ALA  85           HA       ALA  85  -0.711 -13.442 -11.398
  694   1HB   ALA  85          1HB       ALA  85  -0.477 -11.875 -13.272
  695   2HB   ALA  85          2HB       ALA  85  -1.851 -11.444 -12.234
  696   3HB   ALA  85          3HB       ALA  85  -0.344 -10.510 -12.136
  697    H    ASN  86           H        ASN  86   1.091 -14.501 -10.503
  698    HA   ASN  86           HA       ASN  86   3.228 -15.179 -10.417
  699   1HB   ASN  86          1HB       ASN  86   2.817 -14.913 -12.884
  700   2HB   ASN  86          2HB       ASN  86   3.698 -13.384 -12.832
  701   1HD2  ASN  86          1HD2      ASN  86   6.003 -13.536 -11.921
  702   2HD2  ASN  86          2HD2      ASN  86   6.917 -14.981 -12.322
  703    H    GLY  87           H        GLY  87   3.154 -13.859  -8.373
  704   1HA   GLY  87          1HA       GLY  87   4.329 -12.701  -6.805
  705   2HA   GLY  87          2HA       GLY  87   5.677 -12.648  -7.945
  706    H    LYS  88           H        LYS  88   2.479 -11.211  -8.617
  707    HA   LYS  88           HA       LYS  88   3.394  -8.496  -7.927
  708   1HB   LYS  88          1HB       LYS  88   2.457  -9.251 -10.737
  709   2HB   LYS  88          2HB       LYS  88   2.832  -7.626 -10.145
  710   1HG   LYS  88          1HG       LYS  88   5.187  -8.376  -9.732
  711   2HG   LYS  88          2HG       LYS  88   4.790  -9.939 -10.472
  712   1HD   LYS  88          1HD       LYS  88   4.157  -8.820 -12.575
  713   2HD   LYS  88          2HD       LYS  88   4.630  -7.258 -11.901
  714   1HE   LYS  88          1HE       LYS  88   6.436  -9.678 -12.377
  715   2HE   LYS  88          2HE       LYS  88   6.428  -8.162 -13.295
  716   1HZ   LYS  88          1HZ       LYS  88   7.126  -7.033 -11.285
  717   2HZ   LYS  88          2HZ       LYS  88   7.187  -8.463 -10.466
  718   3HZ   LYS  88          3HZ       LYS  88   8.196  -8.204 -11.726
  719    H    LEU  89           H        LEU  89   1.759  -7.742  -6.701
  720    HA   LEU  89           HA       LEU  89  -0.906  -8.902  -6.826
  721   1HB   LEU  89          1HB       LEU  89   0.169  -8.242  -4.671
  722   2HB   LEU  89          2HB       LEU  89   0.234  -6.574  -5.251
  723    HG   LEU  89           HG       LEU  89  -2.326  -6.689  -5.463
  724   1HD1  LEU  89          1HD1      LEU  89  -3.497  -8.361  -4.180
  725   2HD1  LEU  89          2HD1      LEU  89  -2.460  -9.230  -5.306
  726   3HD1  LEU  89          3HD1      LEU  89  -1.979  -9.090  -3.610
  727   1HD2  LEU  89          1HD2      LEU  89  -2.664  -6.235  -3.074
  728   2HD2  LEU  89          2HD2      LEU  89  -1.084  -6.963  -2.698
  729   3HD2  LEU  89          3HD2      LEU  89  -1.175  -5.475  -3.663
  730    H    VAL  90           H        VAL  90  -2.549  -8.093  -8.068
  731    HA   VAL  90           HA       VAL  90  -2.387  -5.321  -9.146
  732    HB   VAL  90           HB       VAL  90  -2.758  -7.866 -10.791
  733   1HG1  VAL  90          1HG1      VAL  90  -4.343  -6.130 -11.556
  734   2HG1  VAL  90          2HG1      VAL  90  -3.025  -4.939 -11.614
  735   3HG1  VAL  90          3HG1      VAL  90  -3.031  -6.329 -12.720
  736   1HG2  VAL  90          1HG2      VAL  90  -0.642  -5.667 -10.883
  737   2HG2  VAL  90          2HG2      VAL  90  -0.383  -7.364 -10.424
  738   3HG2  VAL  90          3HG2      VAL  90  -0.821  -6.962 -12.085
  739    H    THR  91           H        THR  91  -4.201  -4.424  -8.380
  740    HA   THR  91           HA       THR  91  -6.746  -5.990  -8.445
  741    HB   THR  91           HB       THR  91  -7.373  -5.126  -6.334
  742    HG1  THR  91           HG1      THR  91  -4.983  -3.618  -6.372
  743   1HG2  THR  91          1HG2      THR  91  -4.414  -5.748  -5.924
  744   2HG2  THR  91          2HG2      THR  91  -5.742  -5.976  -4.782
  745   3HG2  THR  91          3HG2      THR  91  -5.627  -6.999  -6.239
  746    H    LYS  92           H        LYS  92  -8.660  -4.562  -8.538
  747    HA   LYS  92           HA       LYS  92  -8.271  -1.746  -8.887
  748   1HB   LYS  92          1HB       LYS  92  -7.760  -2.495 -11.203
  749   2HB   LYS  92          2HB       LYS  92  -9.346  -3.280 -11.293
  750   1HG   LYS  92          1HG       LYS  92 -10.466  -1.094 -11.050
  751   2HG   LYS  92          2HG       LYS  92  -8.917  -0.315 -10.689
  752   1HD   LYS  92          1HD       LYS  92  -9.512   0.241 -12.923
  753   2HD   LYS  92          2HD       LYS  92  -8.128  -0.861 -12.998
  754   1HE   LYS  92          1HE       LYS  92  -9.688  -2.745 -13.533
  755   2HE   LYS  92          2HE       LYS  92 -11.063  -1.628 -13.409
  756   1HZ   LYS  92          1HZ       LYS  92 -10.126  -0.389 -15.227
  757   2HZ   LYS  92          2HZ       LYS  92  -8.869  -1.450 -15.349
  758   3HZ   LYS  92          3HZ       LYS  92 -10.407  -1.956 -15.658
  759    H    SER  93           H        SER  93 -10.084  -0.655  -8.399
  760    HA   SER  93           HA       SER  93 -12.704  -2.025  -8.152
  761   1HB   SER  93          1HB       SER  93 -11.513  -2.054  -5.950
  762   2HB   SER  93          2HB       SER  93 -11.398  -0.289  -6.000
  763    HG   SER  93           HG       SER  93 -13.201  -1.199  -4.807
  764    H    GLU  94           H        GLU  94 -14.421  -0.246  -7.791
  765    HA   GLU  94           HA       GLU  94 -13.994   1.783  -9.880
  766   1HB   GLU  94          1HB       GLU  94 -16.436   1.005  -8.264
  767   2HB   GLU  94          2HB       GLU  94 -16.397   2.166  -9.611
  768   1HG   GLU  94          1HG       GLU  94 -15.631   0.384 -11.150
  769   2HG   GLU  94          2HG       GLU  94 -15.655  -0.790  -9.825
  770    HE2  GLU  94           HE2      GLU  94 -19.205   0.567 -11.276
  771    H    LYS  95           H        LYS  95 -12.356   2.388  -7.985
  772    HA   LYS  95           HA       LYS  95 -12.759   5.030  -7.377
  773   1HB   LYS  95          1HB       LYS  95 -14.188   3.518  -5.427
  774   2HB   LYS  95          2HB       LYS  95 -12.701   3.973  -4.623
  775   1HG   LYS  95          1HG       LYS  95 -14.618   5.884  -6.022
  776   2HG   LYS  95          2HG       LYS  95 -14.499   5.596  -4.279
  777   1HD   LYS  95          1HD       LYS  95 -12.134   6.444  -4.312
  778   2HD   LYS  95          2HD       LYS  95 -12.296   6.783  -6.042
  779   1HE   LYS  95          1HE       LYS  95 -12.603   8.831  -4.861
  780   2HE   LYS  95          2HE       LYS  95 -14.141   8.358  -5.600
  781   1HZ   LYS  95          1HZ       LYS  95 -13.388   7.971  -2.784
  782   2HZ   LYS  95          2HZ       LYS  95 -14.408   9.133  -3.364
  783   3HZ   LYS  95          3HZ       LYS  95 -14.834   7.545  -3.456
  784    H    PHE  96           H        PHE  96 -11.015   2.016  -6.873
  785    HA   PHE  96           HA       PHE  96  -8.573   3.477  -6.090
  786   1HB   PHE  96          1HB       PHE  96  -9.929   2.963  -4.042
  787   2HB   PHE  96          2HB       PHE  96  -9.874   1.258  -4.460
  788    HD1  PHE  96           HD1      PHE  96  -7.889  -0.078  -3.967
  789    HD2  PHE  96           HD2      PHE  96  -7.863   4.188  -3.361
  790    HE1  PHE  96           HE1      PHE  96  -5.929  -0.290  -2.481
  791    HE2  PHE  96           HE2      PHE  96  -5.904   3.969  -1.864
  792    HZ   PHE  96           HZ       PHE  96  -4.945   1.722  -1.396
  793    H    SER  97           H        SER  97  -6.655   2.088  -6.088
  794    HA   SER  97           HA       SER  97  -6.892  -0.597  -7.229
  795   1HB   SER  97          1HB       SER  97  -6.705   0.846  -9.258
  796   2HB   SER  97          2HB       SER  97  -5.223   1.562  -8.586
  797    HG   SER  97           HG       SER  97  -5.585  -1.173  -9.213
  798    H    HIS  98           H        HIS  98  -5.216  -1.871  -6.549
  799    HA   HIS  98           HA       HIS  98  -3.006  -0.710  -4.923
  800   1HB   HIS  98          1HB       HIS  98  -5.021  -1.974  -3.793
  801   2HB   HIS  98          2HB       HIS  98  -4.203  -3.432  -4.355
  802    HD1  HIS  98           HD1      HIS  98  -1.423  -3.299  -3.533
  803    HD2  HIS  98           HD2      HIS  98  -4.515  -1.574  -1.245
  804    HE1  HIS  98           HE1      HIS  98  -0.592  -3.150  -1.120
  805    HE2  HIS  98           HE2      HIS  98  -2.457  -2.070   0.273
  806    H    GLU  99           H        GLU  99  -1.315  -0.869  -6.364
  807    HA   GLU  99           HA       GLU  99  -0.983  -3.339  -8.021
  808   1HB   GLU  99          1HB       GLU  99  -1.752  -1.414  -9.310
  809   2HB   GLU  99          2HB       GLU  99  -0.427  -0.427  -8.682
  810   1HG   GLU  99          1HG       GLU  99   1.212  -2.008  -9.766
  811   2HG   GLU  99          2HG       GLU  99  -0.156  -2.934 -10.404
  812    HE2  GLU  99           HE2      GLU  99  -0.974  -0.524 -12.833
  813    H    GLN 100           H        GLN 100   0.507  -4.413  -6.681
  814    HA   GLN 100           HA       GLN 100   2.999  -2.935  -5.880
  815   1HB   GLN 100          1HB       GLN 100   1.127  -4.730  -4.346
  816   2HB   GLN 100          2HB       GLN 100   2.856  -4.905  -4.078
  817   1HG   GLN 100          1HG       GLN 100   1.947  -3.404  -2.438
  818   2HG   GLN 100          2HG       GLN 100   3.070  -2.543  -3.495
  819   1HE2  GLN 100          1HE2      GLN 100   1.906  -0.587  -2.569
  820   2HE2  GLN 100          2HE2      GLN 100   0.426  -0.092  -3.363
  821    H    GLU 101           H        GLU 101   4.616  -3.675  -7.161
  822    HA   GLU 101           HA       GLU 101   4.608  -6.563  -7.907
  823   1HB   GLU 101          1HB       GLU 101   5.407  -6.048 -10.070
  824   2HB   GLU 101          2HB       GLU 101   3.962  -5.084  -9.775
  825   1HG   GLU 101          1HG       GLU 101   5.434  -3.632 -10.869
  826   2HG   GLU 101          2HG       GLU 101   5.528  -3.148  -9.176
  827    HE2  GLU 101           HE2      GLU 101   8.696  -5.037 -10.920
  828    H    VAL 102           H        VAL 102   6.572  -7.612  -8.013
  829    HA   VAL 102           HA       VAL 102   8.750  -6.339  -6.415
  830    HB   VAL 102           HB       VAL 102   7.471  -9.092  -6.301
  831   1HG1  VAL 102          1HG1      VAL 102  10.080  -8.180  -5.027
  832   2HG1  VAL 102          2HG1      VAL 102   9.159  -9.608  -4.517
  833   3HG1  VAL 102          3HG1      VAL 102   9.830  -9.549  -6.144
  834   1HG2  VAL 102          1HG2      VAL 102   7.948  -6.904  -4.234
  835   2HG2  VAL 102          2HG2      VAL 102   6.381  -7.313  -4.971
  836   3HG2  VAL 102          3HG2      VAL 102   7.204  -8.466  -3.905
  837    H    LYS 103           H        LYS 103  10.836  -6.923  -6.835
  838    HA   LYS 103           HA       LYS 103  11.475  -8.415  -9.291
  839   1HB   LYS 103          1HB       LYS 103  11.625  -5.734  -9.270
  840   2HB   LYS 103          2HB       LYS 103  13.108  -6.037  -8.380
  841   1HG   LYS 103          1HG       LYS 103  13.698  -5.757 -10.654
  842   2HG   LYS 103          2HG       LYS 103  13.842  -7.498 -10.395
  843   1HD   LYS 103          1HD       LYS 103  11.611  -7.835 -11.440
  844   2HD   LYS 103          2HD       LYS 103  11.480  -6.082 -11.694
  845   1HE   LYS 103          1HE       LYS 103  13.520  -6.133 -13.106
  846   2HE   LYS 103          2HE       LYS 103  13.692  -7.874 -12.810
  847   1HZ   LYS 103          1HZ       LYS 103  12.666  -7.446 -14.894
  848   2HZ   LYS 103          2HZ       LYS 103  11.595  -8.203 -13.899
  849   3HZ   LYS 103          3HZ       LYS 103  11.448  -6.585 -14.193
  850    H    GLY 104           H        GLY 104  14.377  -8.014  -8.693
  851   1HA   GLY 104          1HA       GLY 104  14.764 -10.398  -7.245
  852   2HA   GLY 104          2HA       GLY 104  16.014  -9.233  -7.696
  853    H    ASN 105           H        ASN 105  15.694  -7.069  -6.339
  854    HA   ASN 105           HA       ASN 105  15.214  -7.662  -3.462
  855   1HB   ASN 105          1HB       ASN 105  17.314  -6.745  -2.798
  856   2HB   ASN 105          2HB       ASN 105  17.639  -8.017  -3.976
  857   1HD2  ASN 105          1HD2      ASN 105  18.067  -7.301  -6.277
  858   2HD2  ASN 105          2HD2      ASN 105  18.843  -5.749  -6.523
  859    H    GLU 106           H        GLU 106  13.815  -6.095  -5.676
  860    HA   GLU 106           HA       GLU 106  13.501  -3.600  -4.162
  861   1HB   GLU 106          1HB       GLU 106  15.249  -3.302  -6.000
  862   2HB   GLU 106          2HB       GLU 106  13.939  -3.545  -7.170
  863   1HG   GLU 106          1HG       GLU 106  12.772  -1.561  -6.292
  864   2HG   GLU 106          2HG       GLU 106  13.923  -1.448  -4.948
  865    HE2  GLU 106           HE2      GLU 106  15.128  -0.292  -8.647
  866    H    MET 107           H        MET 107  11.488  -2.541  -4.626
  867    HA   MET 107           HA       MET 107   9.404  -4.156  -5.981
  868   1HB   MET 107          1HB       MET 107   9.520  -5.023  -3.731
  869   2HB   MET 107          2HB       MET 107   9.541  -3.395  -3.028
  870   1HG   MET 107          1HG       MET 107   7.204  -3.068  -3.831
  871   2HG   MET 107          2HG       MET 107   7.242  -4.697  -4.513
  872   1HE   MET 107          1HE       MET 107   4.806  -5.488  -1.731
  873   2HE   MET 107          2HE       MET 107   4.865  -4.159  -2.914
  874   3HE   MET 107          3HE       MET 107   5.303  -5.809  -3.409
  875    H    VAL 108           H        VAL 108   7.901  -2.871  -6.940
  876    HA   VAL 108           HA       VAL 108   7.947   0.053  -6.348
  877    HB   VAL 108           HB       VAL 108   6.898  -1.382  -8.796
  878   1HG1  VAL 108          1HG1      VAL 108   7.080   1.582  -8.176
  879   2HG1  VAL 108          2HG1      VAL 108   6.674   0.864  -9.749
  880   3HG1  VAL 108          3HG1      VAL 108   5.601   0.614  -8.366
  881   1HG2  VAL 108          1HG2      VAL 108   8.801  -0.335  -9.962
  882   2HG2  VAL 108          2HG2      VAL 108   9.356   0.398  -8.444
  883   3HG2  VAL 108          3HG2      VAL 108   9.420  -1.356  -8.657
  884    H    GLU 109           H        GLU 109   6.365   0.790  -5.194
  885    HA   GLU 109           HA       GLU 109   3.910  -0.813  -4.679
  886   1HB   GLU 109          1HB       GLU 109   5.360   1.269  -2.990
  887   2HB   GLU 109          2HB       GLU 109   3.881   0.400  -2.534
  888   1HG   GLU 109          1HG       GLU 109   5.184  -1.748  -2.692
  889   2HG   GLU 109          2HG       GLU 109   6.647  -0.807  -3.029
  890    HE2  GLU 109           HE2      GLU 109   6.529  -1.580   0.555
  891    H    THR 110           H        THR 110   2.671  -0.007  -6.403
  892    HA   THR 110           HA       THR 110   2.221   2.930  -6.516
  893    HB   THR 110           HB       THR 110   1.606   0.735  -8.520
  894    HG1  THR 110           HG1      THR 110   3.284   1.754  -9.643
  895   1HG2  THR 110          1HG2      THR 110   1.319   3.767  -8.737
  896   2HG2  THR 110          2HG2      THR 110   1.126   2.607 -10.064
  897   3HG2  THR 110          3HG2      THR 110  -0.021   2.599  -8.716
  898    H    ILE 111           H        ILE 111   0.292   3.760  -5.946
  899    HA   ILE 111           HA       ILE 111  -2.070   1.973  -5.593
  900    HB   ILE 111           HB       ILE 111  -1.224   4.263  -3.793
  901   1HG1  ILE 111          1HG1      ILE 111   0.014   2.236  -3.223
  902   2HG1  ILE 111          2HG1      ILE 111  -1.086   2.767  -1.954
  903   1HG2  ILE 111          1HG2      ILE 111  -3.568   4.465  -3.950
  904   2HG2  ILE 111          2HG2      ILE 111  -3.809   2.715  -3.827
  905   3HG2  ILE 111          3HG2      ILE 111  -3.245   3.649  -2.424
  906   1HD1  ILE 111          1HD1      ILE 111  -2.744   1.016  -2.709
  907   2HD1  ILE 111          2HD1      ILE 111  -1.509   0.451  -3.858
  908   3HD1  ILE 111          3HD1      ILE 111  -1.208   0.375  -2.114
  909    H    THR 112           H        THR 112  -4.037   3.031  -6.153
  910    HA   THR 112           HA       THR 112  -3.853   5.849  -7.012
  911    HB   THR 112           HB       THR 112  -5.250   3.740  -8.697
  912    HG1  THR 112           HG1      THR 112  -2.932   3.835  -8.892
  913   1HG2  THR 112          1HG2      THR 112  -5.619   5.586 -10.287
  914   2HG2  THR 112          2HG2      THR 112  -6.455   5.885  -8.759
  915   3HG2  THR 112          3HG2      THR 112  -4.935   6.736  -9.122
  916    H    PHE 113           H        PHE 113  -5.602   7.016  -6.512
  917    HA   PHE 113           HA       PHE 113  -8.000   5.746  -5.301
  918   1HB   PHE 113          1HB       PHE 113  -6.658   6.520  -3.453
  919   2HB   PHE 113          2HB       PHE 113  -6.355   8.065  -4.243
  920    HD1  PHE 113           HD1      PHE 113  -7.746   9.919  -3.747
  921    HD2  PHE 113           HD2      PHE 113  -9.199   5.935  -2.950
  922    HE1  PHE 113           HE1      PHE 113  -9.709  10.861  -2.572
  923    HE2  PHE 113           HE2      PHE 113 -11.132   6.881  -1.741
  924    HZ   PHE 113           HZ       PHE 113 -11.405   9.350  -1.564
  925    H    GLY 114           H        GLY 114  -9.098   6.033  -7.171
  926   1HA   GLY 114          1HA       GLY 114  -9.267   7.229  -9.341
  927   2HA   GLY 114          2HA       GLY 114 -10.701   7.338  -8.321
  928    H    GLY 115           H        GLY 115  -7.813   9.063  -9.427
  929   1HA   GLY 115          1HA       GLY 115  -8.493  11.475 -10.125
  930   2HA   GLY 115          2HA       GLY 115  -8.827  11.665  -8.396
  931    H    VAL 116           H        VAL 116  -6.796  10.141  -7.266
  932    HA   VAL 116           HA       VAL 116  -4.315  11.646  -7.973
  933    HB   VAL 116           HB       VAL 116  -5.365  10.879  -5.211
  934   1HG1  VAL 116          1HG1      VAL 116  -2.918  12.466  -6.108
  935   2HG1  VAL 116          2HG1      VAL 116  -3.519  12.420  -4.442
  936   3HG1  VAL 116          3HG1      VAL 116  -2.927  10.940  -5.194
  937   1HG2  VAL 116          1HG2      VAL 116  -5.640  13.332  -4.885
  938   2HG2  VAL 116          2HG2      VAL 116  -5.245  13.593  -6.596
  939   3HG2  VAL 116          3HG2      VAL 116  -6.720  12.714  -6.135
  940    H    THR 117           H        THR 117  -2.363  10.537  -7.601
  941    HA   THR 117           HA       THR 117  -2.530   7.559  -7.436
  942    HB   THR 117           HB       THR 117  -0.772   9.307  -9.205
  943    HG1  THR 117           HG1      THR 117  -2.908   7.548  -9.824
  944   1HG2  THR 117          1HG2      THR 117  -0.172   7.146 -10.307
  945   2HG2  THR 117          2HG2      THR 117   0.455   7.264  -8.663
  946   3HG2  THR 117          3HG2      THR 117  -0.985   6.269  -8.998
  947    H    LEU 118           H        LEU 118  -0.649   6.543  -6.525
  948    HA   LEU 118           HA       LEU 118   1.331   8.290  -5.164
  949   1HB   LEU 118          1HB       LEU 118   0.373   5.593  -4.152
  950   2HB   LEU 118          2HB       LEU 118   1.582   6.642  -3.446
  951    HG   LEU 118           HG       LEU 118  -0.155   8.274  -2.799
  952   1HD1  LEU 118          1HD1      LEU 118  -2.052   8.097  -4.175
  953   2HD1  LEU 118          2HD1      LEU 118  -2.004   6.326  -4.210
  954   3HD1  LEU 118          3HD1      LEU 118  -2.578   7.172  -2.771
  955   1HD2  LEU 118          1HD2      LEU 118   0.642   6.397  -1.332
  956   2HD2  LEU 118          2HD2      LEU 118  -1.013   6.891  -0.971
  957   3HD2  LEU 118          3HD2      LEU 118  -0.722   5.412  -1.891
  958    H    ILE 119           H        ILE 119   3.410   7.682  -5.797
  959    HA   ILE 119           HA       ILE 119   3.804   4.870  -6.616
  960    HB   ILE 119           HB       ILE 119   3.735   5.917  -8.636
  961   1HG1  ILE 119          1HG1      ILE 119   5.577   4.272  -8.198
  962   2HG1  ILE 119          2HG1      ILE 119   5.697   5.276  -9.642
  963   1HG2  ILE 119          1HG2      ILE 119   5.662   8.058  -7.683
  964   2HG2  ILE 119          2HG2      ILE 119   5.173   7.811  -9.369
  965   3HG2  ILE 119          3HG2      ILE 119   3.972   8.275  -8.158
  966   1HD1  ILE 119          1HD1      ILE 119   7.308   5.698  -7.090
  967   2HD1  ILE 119          2HD1      ILE 119   7.868   5.052  -8.630
  968   3HD1  ILE 119          3HD1      ILE 119   7.358   6.740  -8.531
  969    H    ARG 120           H        ARG 120   4.958   4.008  -5.180
  970    HA   ARG 120           HA       ARG 120   7.100   5.492  -3.742
  971   1HB   ARG 120          1HB       ARG 120   5.097   3.487  -2.608
  972   2HB   ARG 120          2HB       ARG 120   6.464   4.195  -1.733
  973   1HG   ARG 120          1HG       ARG 120   5.426   6.416  -1.851
  974   2HG   ARG 120          2HG       ARG 120   4.150   5.819  -2.917
  975   1HD   ARG 120          1HD       ARG 120   3.328   6.076  -0.655
  976   2HD   ARG 120          2HD       ARG 120   3.265   4.381  -1.172
  977    HE   ARG 120           HE       ARG 120   5.705   4.614   0.113
  978   1HH1  ARG 120          1HH1      ARG 120   2.335   5.208   1.066
  979   2HH1  ARG 120          2HH1      ARG 120   2.581   4.686   2.712
  980   1HH2  ARG 120          1HH2      ARG 120   5.986   3.847   2.235
  981   2HH2  ARG 120          2HH2      ARG 120   4.673   3.910   3.383
  982    H    ARG 121           H        ARG 121   8.838   4.019  -3.075
  983    HA   ARG 121           HA       ARG 121   8.803   1.320  -4.292
  984   1HB   ARG 121          1HB       ARG 121  11.033   3.310  -4.870
  985   2HB   ARG 121          2HB       ARG 121  10.967   1.602  -5.342
  986   1HG   ARG 121          1HG       ARG 121   8.919   2.077  -6.676
  987   2HG   ARG 121          2HG       ARG 121   9.113   3.807  -6.332
  988   1HD   ARG 121          1HD       ARG 121  11.277   3.828  -7.443
  989   2HD   ARG 121          2HD       ARG 121  11.202   2.070  -7.705
  990    HE   ARG 121           HE       ARG 121   8.867   3.116  -8.821
  991   1HH1  ARG 121          1HH1      ARG 121  12.355   3.374  -9.412
  992   2HH1  ARG 121          2HH1      ARG 121  12.170   3.685 -11.120
  993   1HH2  ARG 121          1HH2      ARG 121   8.632   3.533 -11.049
  994   2HH2  ARG 121          2HH2      ARG 121  10.037   3.771 -12.057
  995    H    SER 122           H        SER 122  10.171  -0.150  -3.364
  996    HA   SER 122           HA       SER 122  11.569   0.623  -0.859
  997   1HB   SER 122          1HB       SER 122   9.699  -1.759  -1.192
  998   2HB   SER 122          2HB       SER 122  10.514  -1.231   0.291
  999    HG   SER 122           HG       SER 122   8.301  -0.574   0.122
 1000    H    LYS 123           H        LYS 123  13.040  -1.021  -0.086
 1001    HA   LYS 123           HA       LYS 123  14.092  -2.887  -2.166
 1002   1HB   LYS 123          1HB       LYS 123  15.560  -1.018  -0.292
 1003   2HB   LYS 123          2HB       LYS 123  16.320  -2.487  -0.936
 1004   1HG   LYS 123          1HG       LYS 123  15.976  -1.770  -3.229
 1005   2HG   LYS 123          2HG       LYS 123  15.092  -0.328  -2.689
 1006   1HD   LYS 123          1HD       LYS 123  17.122   0.492  -1.524
 1007   2HD   LYS 123          2HD       LYS 123  17.985  -0.989  -1.963
 1008   1HE   LYS 123          1HE       LYS 123  18.653   0.830  -3.442
 1009   2HE   LYS 123          2HE       LYS 123  17.797  -0.417  -4.366
 1010   1HZ   LYS 123          1HZ       LYS 123  15.879   0.922  -4.372
 1011   2HZ   LYS 123          2HZ       LYS 123  16.549   2.046  -3.359
 1012   3HZ   LYS 123          3HZ       LYS 123  17.133   1.844  -4.889
 1013    H    ARG 124           H        ARG 124  14.780  -4.865  -1.473
 1014    HA   ARG 124           HA       ARG 124  13.188  -5.927   0.629
 1015   1HB   ARG 124          1HB       ARG 124  13.900  -6.921  -1.673
 1016   2HB   ARG 124          2HB       ARG 124  15.404  -7.347  -0.863
 1017   1HG   ARG 124          1HG       ARG 124  13.621  -8.383   0.923
 1018   2HG   ARG 124          2HG       ARG 124  12.593  -8.392  -0.504
 1019   1HD   ARG 124          1HD       ARG 124  13.699 -10.548  -0.398
 1020   2HD   ARG 124          2HD       ARG 124  14.399  -9.649  -1.746
 1021    HE   ARG 124           HE       ARG 124  16.431  -9.589  -0.674
 1022   1HH1  ARG 124          1HH1      ARG 124  13.976 -10.581   1.698
 1023   2HH1  ARG 124          2HH1      ARG 124  15.056 -10.411   3.059
 1024   1HH2  ARG 124          1HH2      ARG 124  17.858  -9.465   1.144
 1025   2HH2  ARG 124          2HH2      ARG 124  17.219  -9.763   2.749
 1026    H    VAL 125           H        VAL 125  13.761  -6.758   2.615
 1027    HA   VAL 125           HA       VAL 125  16.594  -6.595   3.543
 1028    HB   VAL 125           HB       VAL 125  14.051  -5.923   5.081
 1029   1HG1  VAL 125          1HG1      VAL 125  15.751  -6.990   6.530
 1030   2HG1  VAL 125          2HG1      VAL 125  16.978  -5.848   5.940
 1031   3HG1  VAL 125          3HG1      VAL 125  15.601  -5.268   6.899
 1032   1HG2  VAL 125          1HG2      VAL 125  16.327  -4.143   4.106
 1033   2HG2  VAL 125          2HG2      VAL 125  14.641  -4.096   3.544
 1034   3HG2  VAL 125          3HG2      VAL 125  15.029  -3.632   5.205
  Start of MODEL    3
    1   1H    ALA   1          1H        ALA   1   9.507 -16.451  -1.841
    2   2H    ALA   1          2H        ALA   1   9.839 -14.905  -2.335
    3   3H    ALA   1          3H        ALA   1   9.923 -15.289  -0.739
    4    HA   ALA   1           HA       ALA   1   7.506 -15.300  -2.377
    5   1HB   ALA   1          1HB       ALA   1   6.315 -15.690  -0.230
    6   2HB   ALA   1          2HB       ALA   1   7.440 -17.007  -0.603
    7   3HB   ALA   1          3HB       ALA   1   7.880 -15.784   0.606
    8    H    PHE   2           H        PHE   2   5.868 -13.707  -1.397
    9    HA   PHE   2           HA       PHE   2   6.965 -11.060  -1.441
   10   1HB   PHE   2          1HB       PHE   2   4.236 -12.186  -0.748
   11   2HB   PHE   2          2HB       PHE   2   4.603 -10.471  -0.689
   12    HD1  PHE   2           HD1      PHE   2   4.437 -13.390  -3.037
   13    HD2  PHE   2           HD2      PHE   2   4.724  -9.104  -2.616
   14    HE1  PHE   2           HE1      PHE   2   4.114 -13.125  -5.472
   15    HE2  PHE   2           HE2      PHE   2   4.512  -8.857  -5.070
   16    HZ   PHE   2           HZ       PHE   2   4.154 -10.860  -6.486
   17    H    SER   3           H        SER   3   6.096 -13.297   1.181
   18    HA   SER   3           HA       SER   3   6.077 -11.607   3.386
   19   1HB   SER   3          1HB       SER   3   6.828 -13.633   4.649
   20   2HB   SER   3          2HB       SER   3   5.477 -13.949   3.545
   21    HG   SER   3           HG       SER   3   7.127 -15.526   3.413
   22    H    GLY   4           H        GLY   4   7.626 -10.559   4.606
   23   1HA   GLY   4          1HA       GLY   4  10.288 -11.013   4.974
   24   2HA   GLY   4          2HA       GLY   4  10.254 -10.177   3.403
   25    H    THR   5           H        THR   5  11.559  -8.636   4.807
   26    HA   THR   5           HA       THR   5   9.757  -6.594   6.019
   27    HB   THR   5           HB       THR   5  12.631  -7.165   6.823
   28    HG1  THR   5           HG1      THR   5  10.180  -7.873   8.058
   29   1HG2  THR   5          1HG2      THR   5  11.893  -4.826   7.263
   30   2HG2  THR   5          2HG2      THR   5  10.436  -5.440   8.072
   31   3HG2  THR   5          3HG2      THR   5  12.040  -5.740   8.771
   32    H    TRP   6           H        TRP   6  10.210  -4.460   5.494
   33    HA   TRP   6           HA       TRP   6  12.085  -3.902   3.274
   34   1HB   TRP   6          1HB       TRP   6   9.065  -3.541   3.219
   35   2HB   TRP   6          2HB       TRP   6  10.182  -2.877   2.027
   36    HD1  TRP   6           HD1      TRP   6   8.534  -6.109   3.095
   37    HE1  TRP   6           HE1      TRP   6   8.891  -7.926   1.268
   38    HE3  TRP   6           HE3      TRP   6  11.652  -3.544  -0.005
   39    HZ2  TRP   6           HZ2      TRP   6  10.436  -8.231  -1.127
   40    HZ3  TRP   6           HZ3      TRP   6  12.631  -4.626  -1.993
   41    HH2  TRP   6           HH2      TRP   6  12.043  -6.976  -2.568
   42    H    GLN   7           H        GLN   7  12.248  -1.613   2.831
   43    HA   GLN   7           HA       GLN   7  11.155   0.253   4.859
   44   1HB   GLN   7          1HB       GLN   7  13.989  -0.448   4.461
   45   2HB   GLN   7          2HB       GLN   7  13.729   1.240   4.068
   46   1HG   GLN   7          1HG       GLN   7  12.992  -0.131   6.660
   47   2HG   GLN   7          2HG       GLN   7  14.344   0.976   6.407
   48   1HE2  GLN   7          1HE2      GLN   7  12.420   2.744   4.601
   49   2HE2  GLN   7          2HE2      GLN   7  11.500   3.599   5.821
   50    H    VAL   8           H        VAL   8  10.062   1.786   3.795
   51    HA   VAL   8           HA       VAL   8  10.119   2.254   0.983
   52    HB   VAL   8           HB       VAL   8   9.311   4.061   3.289
   53   1HG1  VAL   8          1HG1      VAL   8   7.980   5.273   1.555
   54   2HG1  VAL   8          2HG1      VAL   8   9.717   5.438   1.284
   55   3HG1  VAL   8          3HG1      VAL   8   8.771   4.306   0.293
   56   1HG2  VAL   8          1HG2      VAL   8   7.027   3.392   2.735
   57   2HG2  VAL   8          2HG2      VAL   8   7.613   2.343   1.431
   58   3HG2  VAL   8          3HG2      VAL   8   7.984   1.959   3.125
   59    H    TYR   9           H        TYR   9  11.400   3.549  -0.279
   60    HA   TYR   9           HA       TYR   9  13.494   5.218   1.042
   61   1HB   TYR   9          1HB       TYR   9  15.096   4.687  -0.574
   62   2HB   TYR   9          2HB       TYR   9  14.520   3.189   0.137
   63    HD1  TYR   9           HD1      TYR   9  14.751   5.209  -2.940
   64    HD2  TYR   9           HD2      TYR   9  13.198   1.600  -1.196
   65    HE1  TYR   9           HE1      TYR   9  14.368   4.283  -5.207
   66    HE2  TYR   9           HE2      TYR   9  12.879   0.643  -3.466
   67    HH   TYR   9           HH       TYR   9  12.910   1.047  -5.715
   68    H    ALA  10           H        ALA  10  11.425   4.722  -1.850
   69    HA   ALA  10           HA       ALA  10  11.536   7.679  -2.310
   70   1HB   ALA  10          1HB       ALA  10  11.311   5.498  -4.404
   71   2HB   ALA  10          2HB       ALA  10  11.262   7.247  -4.687
   72   3HB   ALA  10          3HB       ALA  10  12.744   6.492  -4.075
   73    H    GLN  11           H        GLN  11   9.701   8.695  -2.895
   74    HA   GLN  11           HA       GLN  11   7.077   7.382  -2.789
   75   1HB   GLN  11          1HB       GLN  11   8.356   9.033  -0.628
   76   2HB   GLN  11          2HB       GLN  11   6.716   9.523  -1.053
   77   1HG   GLN  11          1HG       GLN  11   7.344   6.638  -0.430
   78   2HG   GLN  11          2HG       GLN  11   7.044   7.836   0.837
   79   1HE2  GLN  11          1HE2      GLN  11   5.003   7.506   1.596
   80   2HE2  GLN  11          2HE2      GLN  11   3.580   7.333   0.587
   81    H    GLU  12           H        GLU  12   5.609   8.528  -4.077
   82    HA   GLU  12           HA       GLU  12   6.051  11.363  -4.533
   83   1HB   GLU  12          1HB       GLU  12   7.474  10.318  -6.280
   84   2HB   GLU  12          2HB       GLU  12   6.058   9.484  -6.929
   85   1HG   GLU  12          1HG       GLU  12   4.968  11.647  -7.389
   86   2HG   GLU  12          2HG       GLU  12   6.373  12.497  -6.715
   87    HE2  GLU  12           HE2      GLU  12   8.439  11.707  -9.497
   88    H    ASN  13           H        ASN  13   4.278  12.436  -4.963
   89    HA   ASN  13           HA       ASN  13   2.178  13.063  -4.974
   90   1HB   ASN  13          1HB       ASN  13   2.364  11.637  -7.137
   91   2HB   ASN  13          2HB       ASN  13   1.287  10.508  -6.316
   92   1HD2  ASN  13          1HD2      ASN  13  -0.863  11.422  -5.613
   93   2HD2  ASN  13          2HD2      ASN  13  -1.540  12.799  -6.472
   94    H    TYR  14           H        TYR  14   3.219  11.563  -2.750
   95    HA   TYR  14           HA       TYR  14   1.079  10.015  -1.544
   96   1HB   TYR  14          1HB       TYR  14   3.430   9.539  -1.123
   97   2HB   TYR  14          2HB       TYR  14   3.712  11.184  -0.566
   98    HD1  TYR  14           HD1      TYR  14   0.904   8.842   0.412
   99    HD2  TYR  14           HD2      TYR  14   4.543  10.835   1.606
  100    HE1  TYR  14           HE1      TYR  14   0.782   7.748   2.612
  101    HE2  TYR  14           HE2      TYR  14   4.421   9.715   3.806
  102    HH   TYR  14           HH       TYR  14   1.725   7.532   4.692
  103    H    GLU  15           H        GLU  15   2.632  13.183  -0.996
  104    HA   GLU  15           HA       GLU  15   1.152  14.068   1.168
  105   1HB   GLU  15          1HB       GLU  15   2.065  16.258   0.660
  106   2HB   GLU  15          2HB       GLU  15   3.238  14.996   0.354
  107   1HG   GLU  15          1HG       GLU  15   3.568  16.381  -1.433
  108   2HG   GLU  15          2HG       GLU  15   2.511  15.164  -2.149
  109    HE2  GLU  15           HE2      GLU  15   1.095  18.193  -3.351
  110    H    GLU  16           H        GLU  16   0.323  14.279  -2.286
  111    HA   GLU  16           HA       GLU  16  -2.024  15.872  -2.107
  112   1HB   GLU  16          1HB       GLU  16  -1.222  13.571  -3.945
  113   2HB   GLU  16          2HB       GLU  16  -2.654  14.569  -4.214
  114   1HG   GLU  16          1HG       GLU  16   0.191  15.666  -4.120
  115   2HG   GLU  16          2HG       GLU  16  -0.665  15.198  -5.590
  116    HE2  GLU  16           HE2      GLU  16  -1.512  18.713  -3.895
  117    H    PHE  17           H        PHE  17  -1.589  12.297  -1.980
  118    HA   PHE  17           HA       PHE  17  -4.327  11.692  -1.685
  119   1HB   PHE  17          1HB       PHE  17  -2.664  10.061  -2.388
  120   2HB   PHE  17          2HB       PHE  17  -1.864  10.144  -0.821
  121    HD1  PHE  17           HD1      PHE  17  -5.280   9.469  -2.280
  122    HD2  PHE  17           HD2      PHE  17  -2.462   8.592   0.868
  123    HE1  PHE  17           HE1      PHE  17  -6.706   7.587  -1.496
  124    HE2  PHE  17           HE2      PHE  17  -3.812   6.636   1.529
  125    HZ   PHE  17           HZ       PHE  17  -5.906   6.082   0.272
  126    H    LEU  18           H        LEU  18  -1.755  12.108   0.817
  127    HA   LEU  18           HA       LEU  18  -3.360  11.538   3.073
  128   1HB   LEU  18          1HB       LEU  18  -1.066  13.517   2.757
  129   2HB   LEU  18          2HB       LEU  18  -1.727  12.976   4.305
  130    HG   LEU  18           HG       LEU  18  -0.308  11.204   2.261
  131   1HD1  LEU  18          1HD1      LEU  18   1.435  11.139   4.017
  132   2HD1  LEU  18          2HD1      LEU  18   1.157  12.793   3.448
  133   3HD1  LEU  18          3HD1      LEU  18   0.466  12.263   4.998
  134   1HD2  LEU  18          1HD2      LEU  18  -1.503  10.550   4.989
  135   2HD2  LEU  18          2HD2      LEU  18  -1.942   9.825   3.423
  136   3HD2  LEU  18          3HD2      LEU  18  -0.357   9.513   4.126
  137    H    LYS  19           H        LYS  19  -2.943  14.642   1.306
  138    HA   LYS  19           HA       LYS  19  -4.648  16.103   3.078
  139   1HB   LYS  19          1HB       LYS  19  -3.757  16.576   0.206
  140   2HB   LYS  19          2HB       LYS  19  -4.724  17.734   1.139
  141   1HG   LYS  19          1HG       LYS  19  -2.980  17.973   2.811
  142   2HG   LYS  19          2HG       LYS  19  -2.060  16.633   2.130
  143   1HD   LYS  19          1HD       LYS  19  -0.940  18.584   1.469
  144   2HD   LYS  19          2HD       LYS  19  -1.726  17.933   0.022
  145   1HE   LYS  19          1HE       LYS  19  -3.534  19.607   0.234
  146   2HE   LYS  19          2HE       LYS  19  -2.848  20.185   1.766
  147   1HZ   LYS  19          1HZ       LYS  19  -2.252  21.568  -0.084
  148   2HZ   LYS  19          2HZ       LYS  19  -0.914  20.880   0.590
  149   3HZ   LYS  19          3HZ       LYS  19  -1.503  20.306  -0.839
  150    H    ALA  20           H        ALA  20  -5.243  14.179   0.137
  151    HA   ALA  20           HA       ALA  20  -8.018  14.824  -0.090
  152   1HB   ALA  20          1HB       ALA  20  -6.616  13.884  -1.923
  153   2HB   ALA  20          2HB       ALA  20  -6.591  12.324  -1.068
  154   3HB   ALA  20          3HB       ALA  20  -8.124  12.991  -1.645
  155    H    LEU  21           H        LEU  21  -6.302  12.635   2.126
  156    HA   LEU  21           HA       LEU  21  -8.568  10.896   2.602
  157   1HB   LEU  21          1HB       LEU  21  -6.066  11.487   4.216
  158   2HB   LEU  21          2HB       LEU  21  -7.319  10.378   4.758
  159    HG   LEU  21           HG       LEU  21  -5.708  10.024   2.199
  160   1HD1  LEU  21          1HD1      LEU  21  -4.376   9.824   4.306
  161   2HD1  LEU  21          2HD1      LEU  21  -5.514   8.596   4.882
  162   3HD1  LEU  21          3HD1      LEU  21  -4.522   8.287   3.443
  163   1HD2  LEU  21          1HD2      LEU  21  -7.760   8.256   3.603
  164   2HD2  LEU  21          2HD2      LEU  21  -7.834   8.887   1.941
  165   3HD2  LEU  21          3HD2      LEU  21  -6.629   7.671   2.374
  166    H    ALA  22           H        ALA  22  -7.099  13.284   4.830
  167    HA   ALA  22           HA       ALA  22  -9.473  14.707   5.414
  168   1HB   ALA  22          1HB       ALA  22  -9.909  13.834   7.715
  169   2HB   ALA  22          2HB       ALA  22 -10.303  12.637   6.479
  170   3HB   ALA  22          3HB       ALA  22  -8.796  12.487   7.402
  171    H    LEU  23           H        LEU  23  -6.635  13.311   7.061
  172    HA   LEU  23           HA       LEU  23  -6.265  15.220   8.930
  173   1HB   LEU  23          1HB       LEU  23  -4.000  14.457   9.210
  174   2HB   LEU  23          2HB       LEU  23  -5.127  13.126   9.041
  175    HG   LEU  23           HG       LEU  23  -3.707  14.002   6.539
  176   1HD1  LEU  23          1HD1      LEU  23  -2.324  12.456   8.774
  177   2HD1  LEU  23          2HD1      LEU  23  -1.684  12.714   7.137
  178   3HD1  LEU  23          3HD1      LEU  23  -1.906  14.090   8.221
  179   1HD2  LEU  23          1HD2      LEU  23  -5.246  12.089   6.430
  180   2HD2  LEU  23          2HD2      LEU  23  -3.579  11.585   6.140
  181   3HD2  LEU  23          3HD2      LEU  23  -4.332  11.267   7.715
  182    HA   PRO  24           HA       PRO  24  -5.165  18.835   6.698
  183   1HB   PRO  24          1HB       PRO  24  -4.437  20.555   8.681
  184   2HB   PRO  24          2HB       PRO  24  -6.090  19.882   8.578
  185   1HG   PRO  24          1HG       PRO  24  -3.779  18.829  10.246
  186   2HG   PRO  24          2HG       PRO  24  -5.424  19.250  10.811
  187   1HD   PRO  24          1HD       PRO  24  -4.774  16.695  10.160
  188   2HD   PRO  24          2HD       PRO  24  -6.369  17.371   9.724
  189    H    GLU  25           H        GLU  25  -3.389  20.427   6.324
  190    HA   GLU  25           HA       GLU  25  -1.128  19.229   5.433
  191   1HB   GLU  25          1HB       GLU  25  -0.288  21.435   4.998
  192   2HB   GLU  25          2HB       GLU  25  -2.023  21.341   4.677
  193   1HG   GLU  25          1HG       GLU  25  -2.467  22.449   6.880
  194   2HG   GLU  25          2HG       GLU  25  -0.717  22.627   7.112
  195    HE2  GLU  25           HE2      GLU  25  -1.959  25.763   5.755
  196    H    ASP  26           H        ASP  26  -1.571  20.679   8.621
  197    HA   ASP  26           HA       ASP  26   1.151  20.693   9.445
  198   1HB   ASP  26          1HB       ASP  26  -0.636  21.928  10.600
  199   2HB   ASP  26          2HB       ASP  26  -1.415  20.409  11.073
  200    HD2  ASP  26           HD2      ASP  26   0.702  19.862  13.774
  201    H    LEU  27           H        LEU  27  -1.295  18.081   9.465
  202    HA   LEU  27           HA       LEU  27   0.592  16.254  10.818
  203   1HB   LEU  27          1HB       LEU  27  -2.230  15.839   9.809
  204   2HB   LEU  27          2HB       LEU  27  -1.247  14.635  10.662
  205    HG   LEU  27           HG       LEU  27  -2.321  17.258  11.773
  206   1HD1  LEU  27          1HD1      LEU  27  -3.569  15.805  13.279
  207   2HD1  LEU  27          2HD1      LEU  27  -3.874  15.266  11.619
  208   3HD1  LEU  27          3HD1      LEU  27  -2.744  14.366  12.644
  209   1HD2  LEU  27          1HD2      LEU  27  -0.402  15.261  13.056
  210   2HD2  LEU  27          2HD2      LEU  27  -0.119  16.997  12.781
  211   3HD2  LEU  27          3HD2      LEU  27  -1.328  16.481  13.957
  212    H    ILE  28           H        ILE  28  -0.645  16.877   7.500
  213    HA   ILE  28           HA       ILE  28   0.486  14.451   6.489
  214    HB   ILE  28           HB       ILE  28   0.152  15.073   4.372
  215   1HG1  ILE  28          1HG1      ILE  28  -0.477  17.622   3.845
  216   2HG1  ILE  28          2HG1      ILE  28   0.694  17.907   5.134
  217   1HG2  ILE  28          1HG2      ILE  28  -2.072  15.707   4.232
  218   2HG2  ILE  28          2HG2      ILE  28  -1.898  15.038   5.855
  219   3HG2  ILE  28          3HG2      ILE  28  -1.970  16.797   5.616
  220   1HD1  ILE  28          1HD1      ILE  28   1.129  16.249   2.634
  221   2HD1  ILE  28          2HD1      ILE  28   1.714  17.909   2.879
  222   3HD1  ILE  28          3HD1      ILE  28   2.380  16.583   3.847
  223    H    LYS  29           H        LYS  29   1.910  17.645   7.146
  224    HA   LYS  29           HA       LYS  29   4.468  17.434   6.093
  225   1HB   LYS  29          1HB       LYS  29   3.521  19.350   7.397
  226   2HB   LYS  29          2HB       LYS  29   3.623  18.358   8.857
  227   1HG   LYS  29          1HG       LYS  29   6.161  18.213   8.418
  228   2HG   LYS  29          2HG       LYS  29   5.906  19.484   7.207
  229   1HD   LYS  29          1HD       LYS  29   4.888  20.915   9.008
  230   2HD   LYS  29          2HD       LYS  29   5.156  19.598  10.169
  231   1HE   LYS  29          1HE       LYS  29   7.633  19.730   9.631
  232   2HE   LYS  29          2HE       LYS  29   7.287  21.187   8.680
  233   1HZ   LYS  29          1HZ       LYS  29   6.750  20.819  11.547
  234   2HZ   LYS  29          2HZ       LYS  29   7.981  21.699  10.900
  235   3HZ   LYS  29          3HZ       LYS  29   6.419  22.185  10.687
  236    H    MET  30           H        MET  30   3.101  15.858   9.007
  237    HA   MET  30           HA       MET  30   5.625  14.961  10.029
  238   1HB   MET  30          1HB       MET  30   3.439  15.518  11.260
  239   2HB   MET  30          2HB       MET  30   2.872  13.913  10.768
  240   1HG   MET  30          1HG       MET  30   4.821  12.899  11.948
  241   2HG   MET  30          2HG       MET  30   5.369  14.523  12.401
  242   1HE   MET  30          1HE       MET  30   4.212  13.094  15.820
  243   2HE   MET  30          2HE       MET  30   5.008  12.195  14.505
  244   3HE   MET  30          3HE       MET  30   5.533  13.851  14.898
  245    H    ALA  31           H        ALA  31   3.524  13.730   7.566
  246    HA   ALA  31           HA       ALA  31   4.691  10.994   7.689
  247   1HB   ALA  31          1HB       ALA  31   2.931  10.453   6.080
  248   2HB   ALA  31          2HB       ALA  31   2.241  11.197   7.540
  249   3HB   ALA  31          3HB       ALA  31   2.427  12.160   6.063
  250    H    ARG  32           H        ARG  32   4.505  13.956   5.783
  251    HA   ARG  32           HA       ARG  32   5.021  13.316   3.275
  252   1HB   ARG  32          1HB       ARG  32   4.749  15.586   4.364
  253   2HB   ARG  32          2HB       ARG  32   6.491  15.652   4.581
  254   1HG   ARG  32          1HG       ARG  32   5.179  15.205   1.850
  255   2HG   ARG  32          2HG       ARG  32   5.317  16.803   2.578
  256   1HD   ARG  32          1HD       ARG  32   7.121  16.687   1.116
  257   2HD   ARG  32          2HD       ARG  32   7.809  16.486   2.736
  258    HE   ARG  32           HE       ARG  32   7.168  13.960   1.466
  259   1HH1  ARG  32          1HH1      ARG  32   9.662  16.498   1.509
  260   2HH1  ARG  32          2HH1      ARG  32  10.961  15.364   1.224
  261   1HH2  ARG  32          1HH2      ARG  32   8.863  12.533   1.057
  262   2HH2  ARG  32          2HH2      ARG  32  10.507  13.116   0.944
  263    H    ASP  33           H        ASP  33   7.723  13.916   5.575
  264    HA   ASP  33           HA       ASP  33   9.580  12.509   3.697
  265   1HB   ASP  33          1HB       ASP  33   9.735  15.071   4.065
  266   2HB   ASP  33          2HB       ASP  33  10.291  14.693   5.691
  267    HD2  ASP  33           HD2      ASP  33  13.527  14.308   4.535
  268    H    ILE  34           H        ILE  34   7.971  11.193   5.689
  269    HA   ILE  34           HA       ILE  34  10.100  10.054   7.456
  270    HB   ILE  34           HB       ILE  34   7.114  10.454   7.908
  271   1HG1  ILE  34          1HG1      ILE  34   7.857  11.251  10.136
  272   2HG1  ILE  34          2HG1      ILE  34   9.545  11.072   9.661
  273   1HG2  ILE  34          1HG2      ILE  34   7.351   9.018   9.923
  274   2HG2  ILE  34          2HG2      ILE  34   7.545   8.106   8.434
  275   3HG2  ILE  34          3HG2      ILE  34   8.980   8.557   9.384
  276   1HD1  ILE  34          1HD1      ILE  34   8.410  13.417   9.589
  277   2HD1  ILE  34          2HD1      ILE  34   9.442  12.954   8.238
  278   3HD1  ILE  34          3HD1      ILE  34   7.672  12.866   8.071
  279    H    LYS  35           H        LYS  35  10.637   8.073   6.740
  280    HA   LYS  35           HA       LYS  35   8.852   6.679   4.819
  281   1HB   LYS  35          1HB       LYS  35  10.789   5.771   3.799
  282   2HB   LYS  35          2HB       LYS  35  10.801   7.531   3.810
  283   1HG   LYS  35          1HG       LYS  35  12.417   7.383   5.817
  284   2HG   LYS  35          2HG       LYS  35  12.526   5.652   5.443
  285   1HD   LYS  35          1HD       LYS  35  13.083   6.391   3.023
  286   2HD   LYS  35          2HD       LYS  35  13.272   8.013   3.688
  287   1HE   LYS  35          1HE       LYS  35  15.450   6.998   3.578
  288   2HE   LYS  35          2HE       LYS  35  15.001   7.090   5.291
  289   1HZ   LYS  35          1HZ       LYS  35  14.754   4.712   3.572
  290   2HZ   LYS  35          2HZ       LYS  35  15.951   4.974   4.675
  291   3HZ   LYS  35          3HZ       LYS  35  14.396   4.775   5.177
  292    HA   PRO  36           HA       PRO  36   8.790   4.272   8.636
  293   1HB   PRO  36          1HB       PRO  36   6.415   2.955   8.346
  294   2HB   PRO  36          2HB       PRO  36   6.515   4.719   8.626
  295   1HG   PRO  36          1HG       PRO  36   6.230   3.282   5.972
  296   2HG   PRO  36          2HG       PRO  36   5.214   4.614   6.606
  297   1HD   PRO  36          1HD       PRO  36   7.293   5.072   4.915
  298   2HD   PRO  36          2HD       PRO  36   6.936   6.202   6.261
  299    H    ILE  37           H        ILE  37   8.648   2.009   9.330
  300    HA   ILE  37           HA       ILE  37  10.040   0.104   7.618
  301    HB   ILE  37           HB       ILE  37   8.620  -0.079  10.296
  302   1HG1  ILE  37          1HG1      ILE  37  10.783   1.247  10.201
  303   2HG1  ILE  37          2HG1      ILE  37  10.703  -0.065  11.377
  304   1HG2  ILE  37          1HG2      ILE  37   8.469  -2.293   9.390
  305   2HG2  ILE  37          2HG2      ILE  37  10.160  -2.264   8.855
  306   3HG2  ILE  37          3HG2      ILE  37   9.763  -2.295  10.587
  307   1HD1  ILE  37          1HD1      ILE  37  12.110  -1.491  10.070
  308   2HD1  ILE  37          2HD1      ILE  37  11.983  -0.441   8.649
  309   3HD1  ILE  37          3HD1      ILE  37  12.875   0.106  10.081
  310    H    VAL  38           H        VAL  38   9.124  -1.581   6.529
  311    HA   VAL  38           HA       VAL  38   6.159  -1.923   6.546
  312    HB   VAL  38           HB       VAL  38   8.034  -1.813   4.159
  313   1HG1  VAL  38          1HG1      VAL  38   6.519  -3.705   3.793
  314   2HG1  VAL  38          2HG1      VAL  38   5.123  -2.725   4.298
  315   3HG1  VAL  38          3HG1      VAL  38   5.994  -2.346   2.797
  316   1HG2  VAL  38          1HG2      VAL  38   5.555  -0.202   4.898
  317   2HG2  VAL  38          2HG2      VAL  38   7.232   0.386   4.893
  318   3HG2  VAL  38          3HG2      VAL  38   6.452  -0.072   3.371
  319    H    GLU  39           H        GLU  39   5.506  -4.071   6.389
  320    HA   GLU  39           HA       GLU  39   7.526  -6.195   6.258
  321   1HB   GLU  39          1HB       GLU  39   7.435  -5.469   8.657
  322   2HB   GLU  39          2HB       GLU  39   5.706  -5.866   8.680
  323   1HG   GLU  39          1HG       GLU  39   6.257  -8.236   8.131
  324   2HG   GLU  39          2HG       GLU  39   7.972  -7.805   8.021
  325    HE2  GLU  39           HE2      GLU  39   7.922  -9.133  11.276
  326    H    ILE  40           H        ILE  40   6.730  -7.871   5.163
  327    HA   ILE  40           HA       ILE  40   3.808  -7.991   4.587
  328    HB   ILE  40           HB       ILE  40   6.123  -9.122   2.996
  329   1HG1  ILE  40          1HG1      ILE  40   6.474  -6.757   2.955
  330   2HG1  ILE  40          2HG1      ILE  40   5.907  -7.310   1.386
  331   1HG2  ILE  40          1HG2      ILE  40   4.387  -9.127   1.164
  332   2HG2  ILE  40          2HG2      ILE  40   4.046 -10.235   2.503
  333   3HG2  ILE  40          3HG2      ILE  40   3.174  -8.693   2.384
  334   1HD1  ILE  40          1HD1      ILE  40   3.665  -6.400   1.871
  335   2HD1  ILE  40          2HD1      ILE  40   4.217  -5.884   3.489
  336   3HD1  ILE  40          3HD1      ILE  40   4.925  -5.162   2.036
  337    H    GLN  41           H        GLN  41   2.786  -9.941   4.860
  338    HA   GLN  41           HA       GLN  41   4.314 -12.321   5.746
  339   1HB   GLN  41          1HB       GLN  41   3.595 -10.909   7.733
  340   2HB   GLN  41          2HB       GLN  41   1.924 -11.204   7.257
  341   1HG   GLN  41          1HG       GLN  41   2.580 -13.736   7.308
  342   2HG   GLN  41          2HG       GLN  41   4.037 -13.188   8.154
  343   1HE2  GLN  41          1HE2      GLN  41   3.331 -11.408   9.993
  344   2HE2  GLN  41          2HE2      GLN  41   2.075 -12.009  11.054
  345    H    GLN  42           H        GLN  42   3.789 -12.797   3.478
  346    HA   GLN  42           HA       GLN  42   1.054 -13.672   2.884
  347   1HB   GLN  42          1HB       GLN  42   2.533 -12.867   1.071
  348   2HB   GLN  42          2HB       GLN  42   3.704 -14.139   1.469
  349   1HG   GLN  42          1HG       GLN  42   1.871 -15.848   1.005
  350   2HG   GLN  42          2HG       GLN  42   0.841 -14.516   0.471
  351   1HE2  GLN  42          1HE2      GLN  42   0.772 -15.882  -1.507
  352   2HE2  GLN  42          2HE2      GLN  42   2.073 -15.757  -2.678
  353    H    LYS  43           H        LYS  43   0.296 -15.608   3.511
  354    HA   LYS  43           HA       LYS  43   2.147 -17.934   3.517
  355   1HB   LYS  43          1HB       LYS  43   0.096 -17.320   5.676
  356   2HB   LYS  43          2HB       LYS  43   0.431 -18.974   5.165
  357   1HG   LYS  43          1HG       LYS  43   1.773 -18.799   6.952
  358   2HG   LYS  43          2HG       LYS  43   2.900 -18.550   5.620
  359   1HD   LYS  43          1HD       LYS  43   2.938 -16.123   6.115
  360   2HD   LYS  43          2HD       LYS  43   1.671 -16.339   7.340
  361   1HE   LYS  43          1HE       LYS  43   3.172 -17.835   8.636
  362   2HE   LYS  43          2HE       LYS  43   4.439 -17.640   7.410
  363   1HZ   LYS  43          1HZ       LYS  43   3.308 -15.478   9.041
  364   2HZ   LYS  43          2HZ       LYS  43   4.746 -16.235   9.315
  365   3HZ   LYS  43          3HZ       LYS  43   4.541 -15.340   7.949
  366    H    GLY  44           H        GLY  44   1.533 -17.851   1.284
  367   1HA   GLY  44          1HA       GLY  44   0.453 -18.928  -0.417
  368   2HA   GLY  44          2HA       GLY  44  -0.721 -19.579   0.728
  369    H    ASP  45           H        ASP  45  -2.761 -18.857   0.412
  370    HA   ASP  45           HA       ASP  45  -3.366 -16.839  -1.524
  371   1HB   ASP  45          1HB       ASP  45  -5.687 -17.304  -1.003
  372   2HB   ASP  45          2HB       ASP  45  -4.784 -18.795  -1.242
  373    HD2  ASP  45           HD2      ASP  45  -7.034 -18.801   1.811
  374    H    ASP  46           H        ASP  46  -3.451 -16.942   2.048
  375    HA   ASP  46           HA       ASP  46  -4.616 -14.294   2.279
  376   1HB   ASP  46          1HB       ASP  46  -4.164 -14.547   4.679
  377   2HB   ASP  46          2HB       ASP  46  -5.090 -15.890   3.996
  378    HD2  ASP  46           HD2      ASP  46  -2.534 -18.247   4.357
  379    H    PHE  47           H        PHE  47  -3.644 -12.412   2.614
  380    HA   PHE  47           HA       PHE  47  -0.679 -12.189   2.843
  381   1HB   PHE  47          1HB       PHE  47  -2.612 -10.754   1.017
  382   2HB   PHE  47          2HB       PHE  47  -1.120  -9.988   1.558
  383    HD1  PHE  47           HD1      PHE  47  -2.428 -12.954  -0.299
  384    HD2  PHE  47           HD2      PHE  47   0.951 -10.404   0.489
  385    HE1  PHE  47           HE1      PHE  47  -1.219 -13.964  -2.216
  386    HE2  PHE  47           HE2      PHE  47   2.083 -11.295  -1.519
  387    HZ   PHE  47           HZ       PHE  47   1.011 -13.071  -2.882
  388    H    VAL  48           H        VAL  48  -0.319 -11.378   4.795
  389    HA   VAL  48           HA       VAL  48  -2.141  -9.277   5.901
  390    HB   VAL  48           HB       VAL  48  -0.295 -11.263   7.260
  391   1HG1  VAL  48          1HG1      VAL  48  -1.848  -8.903   8.411
  392   2HG1  VAL  48          2HG1      VAL  48  -1.139 -10.208   9.385
  393   3HG1  VAL  48          3HG1      VAL  48  -0.089  -9.142   8.445
  394   1HG2  VAL  48          1HG2      VAL  48  -2.378 -12.010   8.361
  395   2HG2  VAL  48          2HG2      VAL  48  -3.312 -10.864   7.381
  396   3HG2  VAL  48          3HG2      VAL  48  -2.462 -12.218   6.609
  397    H    VAL  49           H        VAL  49  -1.315  -7.291   5.902
  398    HA   VAL  49           HA       VAL  49   1.606  -6.868   5.408
  399    HB   VAL  49           HB       VAL  49  -0.862  -5.449   4.370
  400   1HG1  VAL  49          1HG1      VAL  49   0.725  -3.871   3.241
  401   2HG1  VAL  49          2HG1      VAL  49   0.663  -3.670   4.993
  402   3HG1  VAL  49          3HG1      VAL  49   2.035  -4.523   4.249
  403   1HG2  VAL  49          1HG2      VAL  49   1.513  -6.709   2.939
  404   2HG2  VAL  49          2HG2      VAL  49  -0.084  -7.458   3.102
  405   3HG2  VAL  49          3HG2      VAL  49   0.098  -5.962   2.170
  406    H    THR  50           H        THR  50   2.601  -5.367   6.664
  407    HA   THR  50           HA       THR  50   1.066  -3.810   8.656
  408    HB   THR  50           HB       THR  50   3.321  -5.756   9.300
  409    HG1  THR  50           HG1      THR  50   1.674  -6.788  10.470
  410   1HG2  THR  50          1HG2      THR  50   1.759  -3.844  11.098
  411   2HG2  THR  50          2HG2      THR  50   2.802  -5.156  11.680
  412   3HG2  THR  50          3HG2      THR  50   3.509  -3.812  10.779
  413    H    SER  51           H        SER  51   2.210  -1.988   9.433
  414    HA   SER  51           HA       SER  51   4.915  -1.507   8.508
  415   1HB   SER  51          1HB       SER  51   4.321   0.756   7.577
  416   2HB   SER  51          2HB       SER  51   3.662  -0.586   6.620
  417    HG   SER  51           HG       SER  51   2.107   1.039   7.015
  418    H    LYS  52           H        LYS  52   6.018  -0.052   9.823
  419    HA   LYS  52           HA       LYS  52   4.593   0.787  12.318
  420   1HB   LYS  52          1HB       LYS  52   5.880  -1.307  12.638
  421   2HB   LYS  52          2HB       LYS  52   7.344  -0.472  12.096
  422   1HG   LYS  52          1HG       LYS  52   7.130   1.126  14.013
  423   2HG   LYS  52          2HG       LYS  52   5.632   0.316  14.494
  424   1HD   LYS  52          1HD       LYS  52   7.361  -0.485  15.916
  425   2HD   LYS  52          2HD       LYS  52   6.955  -1.812  14.814
  426   1HE   LYS  52          1HE       LYS  52   8.963  -1.281  13.438
  427   2HE   LYS  52          2HE       LYS  52   9.307   0.117  14.473
  428   1HZ   LYS  52          1HZ       LYS  52   9.314  -2.697  15.305
  429   2HZ   LYS  52          2HZ       LYS  52  10.634  -1.741  15.062
  430   3HZ   LYS  52          3HZ       LYS  52   9.596  -1.409  16.297
  431    H    THR  53           H        THR  53   5.056   2.779  13.056
  432    HA   THR  53           HA       THR  53   7.176   4.380  11.702
  433    HB   THR  53           HB       THR  53   5.732   6.027  11.159
  434    HG1  THR  53           HG1      THR  53   3.892   6.545  12.416
  435   1HG2  THR  53          1HG2      THR  53   3.576   5.358  10.407
  436   2HG2  THR  53          2HG2      THR  53   4.702   4.030  10.099
  437   3HG2  THR  53          3HG2      THR  53   3.559   3.937  11.460
  438    HA   PRO  54           HA       PRO  54   8.663   5.282  15.656
  439   1HB   PRO  54          1HB       PRO  54   9.151   7.970  15.869
  440   2HB   PRO  54          2HB       PRO  54  10.040   6.882  14.766
  441   1HG   PRO  54          1HG       PRO  54   7.655   8.626  14.097
  442   2HG   PRO  54          2HG       PRO  54   9.214   8.533  13.227
  443   1HD   PRO  54          1HD       PRO  54   7.069   7.155  12.400
  444   2HD   PRO  54          2HD       PRO  54   8.677   6.372  12.351
  445    H    ARG  55           H        ARG  55   5.685   7.062  14.926
  446    HA   ARG  55           HA       ARG  55   4.913   6.889  17.796
  447   1HB   ARG  55          1HB       ARG  55   4.532   9.377  16.085
  448   2HB   ARG  55          2HB       ARG  55   4.037   9.149  17.772
  449   1HG   ARG  55          1HG       ARG  55   6.459   8.895  18.404
  450   2HG   ARG  55          2HG       ARG  55   6.893   9.277  16.721
  451   1HD   ARG  55          1HD       ARG  55   5.629  11.415  16.919
  452   2HD   ARG  55          2HD       ARG  55   5.380  11.077  18.649
  453    HE   ARG  55           HE       ARG  55   8.123  10.839  18.217
  454   1HH1  ARG  55          1HH1      ARG  55   5.694  13.413  17.902
  455   2HH1  ARG  55          2HH1      ARG  55   6.853  14.703  18.098
  456   1HH2  ARG  55          1HH2      ARG  55   9.633  12.551  18.473
  457   2HH2  ARG  55          2HH2      ARG  55   9.093  14.210  18.432
  458    H    GLN  56           H        GLN  56   4.267   5.208  15.494
  459    HA   GLN  56           HA       GLN  56   1.494   4.970  15.809
  460   1HB   GLN  56          1HB       GLN  56   2.127   7.050  13.950
  461   2HB   GLN  56          2HB       GLN  56   1.701   5.667  12.955
  462   1HG   GLN  56          1HG       GLN  56  -0.423   5.400  14.188
  463   2HG   GLN  56          2HG       GLN  56   0.010   6.747  15.255
  464   1HE2  GLN  56          1HE2      GLN  56   0.735   8.825  13.903
  465   2HE2  GLN  56          2HE2      GLN  56  -0.390   9.270  12.637
  466    H    THR  57           H        THR  57   0.602   3.421  14.011
  467    HA   THR  57           HA       THR  57   2.373   1.889  12.424
  468    HB   THR  57           HB       THR  57   3.242   0.965  14.498
  469    HG1  THR  57           HG1      THR  57   2.664  -1.192  14.180
  470   1HG2  THR  57          1HG2      THR  57   0.375   0.295  15.254
  471   2HG2  THR  57          2HG2      THR  57   1.849  -0.182  16.130
  472   3HG2  THR  57          3HG2      THR  57   1.397   1.529  16.035
  473    H    VAL  58           H        VAL  58   1.193   0.245  11.257
  474    HA   VAL  58           HA       VAL  58  -1.738   0.291  11.452
  475    HB   VAL  58           HB       VAL  58  -0.174   1.226   8.995
  476   1HG1  VAL  58          1HG1      VAL  58  -2.413   1.686   8.008
  477   2HG1  VAL  58          2HG1      VAL  58  -2.155  -0.035   8.277
  478   3HG1  VAL  58          3HG1      VAL  58  -3.178   0.893   9.401
  479   1HG2  VAL  58          1HG2      VAL  58  -2.026   2.746  10.883
  480   2HG2  VAL  58          2HG2      VAL  58  -0.294   3.054  10.601
  481   3HG2  VAL  58          3HG2      VAL  58  -1.461   3.355   9.318
  482    H    THR  59           H        THR  59  -2.706  -1.503  10.419
  483    HA   THR  59           HA       THR  59  -1.060  -3.283   8.810
  484    HB   THR  59           HB       THR  59  -0.699  -4.011  11.162
  485    HG1  THR  59           HG1      THR  59  -0.678  -5.547   9.495
  486   1HG2  THR  59          1HG2      THR  59  -2.854  -3.375  12.176
  487   2HG2  THR  59          2HG2      THR  59  -3.690  -4.602  11.197
  488   3HG2  THR  59          3HG2      THR  59  -2.509  -5.097  12.418
  489    H    ASN  60           H        ASN  60  -2.307  -4.850   7.627
  490    HA   ASN  60           HA       ASN  60  -5.215  -4.650   7.634
  491   1HB   ASN  60          1HB       ASN  60  -5.286  -4.171   5.218
  492   2HB   ASN  60          2HB       ASN  60  -4.693  -2.817   6.180
  493   1HD2  ASN  60          1HD2      ASN  60  -4.001  -4.947   3.534
  494   2HD2  ASN  60          2HD2      ASN  60  -2.391  -4.350   3.206
  495    H    SER  61           H        SER  61  -6.178  -6.429   6.741
  496    HA   SER  61           HA       SER  61  -4.419  -8.720   6.006
  497   1HB   SER  61          1HB       SER  61  -6.758  -8.737   7.957
  498   2HB   SER  61          2HB       SER  61  -5.776 -10.133   7.473
  499    HG   SER  61           HG       SER  61  -3.947  -8.933   8.314
  500    H    PHE  62           H        PHE  62  -5.077  -9.841   4.273
  501    HA   PHE  62           HA       PHE  62  -7.841  -9.818   3.313
  502   1HB   PHE  62          1HB       PHE  62  -7.259  -8.730   1.193
  503   2HB   PHE  62          2HB       PHE  62  -7.039  -7.639   2.546
  504    HD1  PHE  62           HD1      PHE  62  -4.699  -7.134   3.407
  505    HD2  PHE  62           HD2      PHE  62  -5.390  -9.366  -0.212
  506    HE1  PHE  62           HE1      PHE  62  -2.360  -6.743   2.710
  507    HE2  PHE  62           HE2      PHE  62  -3.092  -8.822  -0.984
  508    HZ   PHE  62           HZ       PHE  62  -1.582  -7.480   0.468
  509    H    THR  63           H        THR  63  -7.830 -10.909   1.039
  510    HA   THR  63           HA       THR  63  -5.790 -13.024   0.784
  511    HB   THR  63           HB       THR  63  -8.782 -13.560   1.112
  512    HG1  THR  63           HG1      THR  63  -8.173 -14.481   3.082
  513   1HG2  THR  63          1HG2      THR  63  -8.123 -15.934   1.217
  514   2HG2  THR  63          2HG2      THR  63  -7.624 -15.245  -0.331
  515   3HG2  THR  63          3HG2      THR  63  -6.430 -15.494   0.957
  516    H    LEU  64           H        LEU  64  -5.740 -13.926  -1.328
  517    HA   LEU  64           HA       LEU  64  -6.804 -12.140  -3.369
  518   1HB   LEU  64          1HB       LEU  64  -5.530 -13.467  -4.942
  519   2HB   LEU  64          2HB       LEU  64  -4.574 -12.979  -3.550
  520    HG   LEU  64           HG       LEU  64  -4.875 -15.314  -2.603
  521   1HD1  LEU  64          1HD1      LEU  64  -6.072 -15.816  -5.358
  522   2HD1  LEU  64          2HD1      LEU  64  -5.327 -17.092  -4.376
  523   3HD1  LEU  64          3HD1      LEU  64  -6.752 -16.262  -3.773
  524   1HD2  LEU  64          1HD2      LEU  64  -3.540 -15.077  -5.325
  525   2HD2  LEU  64          2HD2      LEU  64  -2.840 -14.529  -3.788
  526   3HD2  LEU  64          3HD2      LEU  64  -3.140 -16.252  -4.054
  527    H    GLY  65           H        GLY  65  -7.860 -13.042  -5.357
  528   1HA   GLY  65          1HA       GLY  65  -9.247 -14.485  -6.491
  529   2HA   GLY  65          2HA       GLY  65  -9.390 -15.520  -5.067
  530    H    LYS  66           H        LYS  66 -10.270 -13.457  -3.220
  531    HA   LYS  66           HA       LYS  66 -13.100 -13.201  -4.153
  532   1HB   LYS  66          1HB       LYS  66 -12.076 -14.913  -2.277
  533   2HB   LYS  66          2HB       LYS  66 -12.420 -13.516  -1.257
  534   1HG   LYS  66          1HG       LYS  66 -14.809 -13.585  -2.140
  535   2HG   LYS  66          2HG       LYS  66 -14.357 -15.021  -3.078
  536   1HD   LYS  66          1HD       LYS  66 -13.813 -16.234  -0.999
  537   2HD   LYS  66          2HD       LYS  66 -14.090 -14.769  -0.048
  538   1HE   LYS  66          1HE       LYS  66 -16.018 -16.203   0.178
  539   2HE   LYS  66          2HE       LYS  66 -16.481 -14.757  -0.736
  540   1HZ   LYS  66          1HZ       LYS  66 -15.857 -17.394  -1.880
  541   2HZ   LYS  66          2HZ       LYS  66 -17.361 -16.746  -1.699
  542   3HZ   LYS  66          3HZ       LYS  66 -16.289 -16.056  -2.742
  543    H    GLU  67           H        GLU  67 -14.219 -11.777  -2.201
  544    HA   GLU  67           HA       GLU  67 -13.462  -9.087  -2.548
  545   1HB   GLU  67          1HB       GLU  67 -15.101  -8.629  -0.799
  546   2HB   GLU  67          2HB       GLU  67 -15.729  -9.807  -1.959
  547   1HG   GLU  67          1HG       GLU  67 -15.203 -11.654  -0.360
  548   2HG   GLU  67          2HG       GLU  67 -14.597 -10.467   0.804
  549    HE2  GLU  67           HE2      GLU  67 -17.742  -9.397   1.818
  550    H    ALA  68           H        ALA  68 -12.413  -7.662  -1.229
  551    HA   ALA  68           HA       ALA  68 -10.662  -8.726   0.946
  552   1HB   ALA  68          1HB       ALA  68  -9.465  -9.118  -1.105
  553   2HB   ALA  68          2HB       ALA  68  -9.846  -7.486  -1.690
  554   3HB   ALA  68          3HB       ALA  68  -8.751  -7.698  -0.306
  555    H    ASP  69           H        ASP  69 -11.322  -7.463   2.554
  556    HA   ASP  69           HA       ASP  69 -11.651  -4.591   2.437
  557   1HB   ASP  69          1HB       ASP  69 -11.486  -4.776   4.905
  558   2HB   ASP  69          2HB       ASP  69 -12.675  -5.892   4.218
  559    HD2  ASP  69           HD2      ASP  69  -9.274  -7.275   5.928
  560    H    ILE  70           H        ILE  70  -9.970  -3.120   2.269
  561    HA   ILE  70           HA       ILE  70  -7.397  -3.787   3.512
  562    HB   ILE  70           HB       ILE  70  -7.197  -4.525   1.220
  563   1HG1  ILE  70          1HG1      ILE  70  -5.548  -1.989   1.542
  564   2HG1  ILE  70          2HG1      ILE  70  -5.331  -3.405   2.580
  565   1HG2  ILE  70          1HG2      ILE  70  -7.221  -2.973  -0.697
  566   2HG2  ILE  70          2HG2      ILE  70  -8.800  -3.015   0.092
  567   3HG2  ILE  70          3HG2      ILE  70  -7.705  -1.642   0.363
  568   1HD1  ILE  70          1HD1      ILE  70  -3.704  -3.489   0.815
  569   2HD1  ILE  70          2HD1      ILE  70  -4.870  -4.806   0.584
  570   3HD1  ILE  70          3HD1      ILE  70  -4.957  -3.344  -0.433
  571    H    THR  71           H        THR  71  -6.238  -2.064   4.209
  572    HA   THR  71           HA       THR  71  -7.775   0.422   4.566
  573    HB   THR  71           HB       THR  71  -5.141  -0.356   5.841
  574    HG1  THR  71           HG1      THR  71  -6.445  -1.113   7.534
  575   1HG2  THR  71          1HG2      THR  71  -5.768   2.053   6.083
  576   2HG2  THR  71          2HG2      THR  71  -7.369   1.578   6.673
  577   3HG2  THR  71          3HG2      THR  71  -5.920   1.208   7.624
  578    H    THR  72           H        THR  72  -7.042   2.440   3.948
  579    HA   THR  72           HA       THR  72  -5.221   2.745   1.736
  580    HB   THR  72           HB       THR  72  -5.535   5.190   2.330
  581    HG1  THR  72           HG1      THR  72  -5.788   4.857   4.570
  582   1HG2  THR  72          1HG2      THR  72  -7.120   4.046   0.805
  583   2HG2  THR  72          2HG2      THR  72  -8.107   3.560   2.192
  584   3HG2  THR  72          3HG2      THR  72  -7.926   5.277   1.800
  585    H    MET  73           H        MET  73  -3.472   4.658   2.163
  586    HA   MET  73           HA       MET  73  -1.436   3.560   3.934
  587   1HB   MET  73          1HB       MET  73  -1.525   6.094   2.239
  588   2HB   MET  73          2HB       MET  73  -0.148   5.555   3.211
  589   1HG   MET  73          1HG       MET  73   0.276   4.918   0.984
  590   2HG   MET  73          2HG       MET  73  -0.041   3.449   1.899
  591   1HE   MET  73          1HE       MET  73  -2.733   1.719   0.019
  592   2HE   MET  73          2HE       MET  73  -0.977   1.596   0.280
  593   3HE   MET  73          3HE       MET  73  -2.057   1.958   1.643
  594    H    ASP  74           H        ASP  74  -2.773   3.631   5.842
  595    HA   ASP  74           HA       ASP  74  -3.322   4.361   7.874
  596   1HB   ASP  74          1HB       ASP  74  -1.002   5.242   7.927
  597   2HB   ASP  74          2HB       ASP  74  -1.566   6.787   7.287
  598    HD2  ASP  74           HD2      ASP  74  -1.550   7.623  10.676
  599    H    GLY  75           H        GLY  75  -5.546   4.513   7.189
  600   1HA   GLY  75          1HA       GLY  75  -6.663   7.110   7.683
  601   2HA   GLY  75          2HA       GLY  75  -6.765   6.708   5.960
  602    H    LYS  76           H        LYS  76  -7.959   4.764   5.344
  603    HA   LYS  76           HA       LYS  76 -10.068   3.915   7.235
  604   1HB   LYS  76          1HB       LYS  76 -10.355   6.248   5.791
  605   2HB   LYS  76          2HB       LYS  76 -10.911   5.088   4.596
  606   1HG   LYS  76          1HG       LYS  76 -12.792   5.909   5.748
  607   2HG   LYS  76          2HG       LYS  76 -12.588   4.251   6.327
  608   1HD   LYS  76          1HD       LYS  76 -11.651   5.016   8.425
  609   2HD   LYS  76          2HD       LYS  76 -11.440   6.664   7.826
  610   1HE   LYS  76          1HE       LYS  76 -14.158   5.325   8.175
  611   2HE   LYS  76          2HE       LYS  76 -13.380   6.334   9.405
  612   1HZ   LYS  76          1HZ       LYS  76 -14.910   7.589   8.100
  613   2HZ   LYS  76          2HZ       LYS  76 -13.377   8.148   7.875
  614   3HZ   LYS  76          3HZ       LYS  76 -14.103   7.238   6.709
  615    H    LYS  77           H        LYS  77 -11.483   2.259   6.280
  616    HA   LYS  77           HA       LYS  77  -9.920   0.481   4.530
  617   1HB   LYS  77          1HB       LYS  77 -11.307  -1.284   5.269
  618   2HB   LYS  77          2HB       LYS  77 -10.719  -0.371   6.662
  619   1HG   LYS  77          1HG       LYS  77 -12.943   0.804   6.770
  620   2HG   LYS  77          2HG       LYS  77 -13.511  -0.225   5.435
  621   1HD   LYS  77          1HD       LYS  77 -12.929  -2.247   6.820
  622   2HD   LYS  77          2HD       LYS  77 -12.560  -1.172   8.177
  623   1HE   LYS  77          1HE       LYS  77 -15.256  -1.437   6.759
  624   2HE   LYS  77          2HE       LYS  77 -14.834  -2.144   8.327
  625   1HZ   LYS  77          1HZ       LYS  77 -14.526   0.063   9.181
  626   2HZ   LYS  77          2HZ       LYS  77 -14.935   0.725   7.726
  627   3HZ   LYS  77          3HZ       LYS  77 -16.048  -0.129   8.585
  628    H    LEU  78           H        LEU  78 -10.703  -0.510   2.692
  629    HA   LEU  78           HA       LEU  78 -13.265   0.379   1.517
  630   1HB   LEU  78          1HB       LEU  78 -12.223   0.784  -0.631
  631   2HB   LEU  78          2HB       LEU  78 -11.577   1.900   0.568
  632    HG   LEU  78           HG       LEU  78  -9.962  -0.592   0.312
  633   1HD1  LEU  78          1HD1      LEU  78 -10.186   1.265  -2.072
  634   2HD1  LEU  78          2HD1      LEU  78  -8.995  -0.042  -1.840
  635   3HD1  LEU  78          3HD1      LEU  78 -10.711  -0.433  -2.014
  636   1HD2  LEU  78          1HD2      LEU  78  -8.112   0.996   0.220
  637   2HD2  LEU  78          2HD2      LEU  78  -9.247   2.352   0.044
  638   3HD2  LEU  78          3HD2      LEU  78  -9.204   1.413   1.553
  639    H    LYS  79           H        LYS  79 -13.879  -1.039  -0.314
  640    HA   LYS  79           HA       LYS  79 -12.945  -3.841   0.082
  641   1HB   LYS  79          1HB       LYS  79 -15.326  -3.336   0.526
  642   2HB   LYS  79          2HB       LYS  79 -15.520  -2.789  -1.151
  643   1HG   LYS  79          1HG       LYS  79 -14.812  -5.060  -1.939
  644   2HG   LYS  79          2HG       LYS  79 -14.685  -5.597  -0.256
  645   1HD   LYS  79          1HD       LYS  79 -17.228  -4.568  -1.607
  646   2HD   LYS  79          2HD       LYS  79 -16.783  -6.273  -1.441
  647   1HE   LYS  79          1HE       LYS  79 -16.783  -6.030   1.043
  648   2HE   LYS  79          2HE       LYS  79 -17.326  -4.349   0.867
  649   1HZ   LYS  79          1HZ       LYS  79 -19.139  -5.808   1.267
  650   2HZ   LYS  79          2HZ       LYS  79 -19.276  -5.156  -0.241
  651   3HZ   LYS  79          3HZ       LYS  79 -18.782  -6.719  -0.059
  652    H    CYS  80           H        CYS  80 -12.157  -4.979  -1.652
  653    HA   CYS  80           HA       CYS  80 -12.436  -4.043  -4.391
  654   1HB   CYS  80          1HB       CYS  80 -10.033  -3.922  -4.861
  655   2HB   CYS  80          2HB       CYS  80 -10.414  -2.767  -3.574
  656    HG   CYS  80           HG       CYS  80  -9.818  -4.451  -1.613
  657    H    THR  81           H        THR  81 -11.181  -5.701  -5.839
  658    HA   THR  81           HA       THR  81 -11.441  -8.446  -4.664
  659    HB   THR  81           HB       THR  81 -11.701  -7.563  -7.563
  660    HG1  THR  81           HG1      THR  81 -13.876  -8.168  -7.178
  661   1HG2  THR  81          1HG2      THR  81 -12.084 -10.272  -6.189
  662   2HG2  THR  81          2HG2      THR  81 -12.474  -9.913  -7.884
  663   3HG2  THR  81          3HG2      THR  81 -10.789  -9.868  -7.338
  664    H    VAL  82           H        VAL  82  -9.398  -8.697  -3.846
  665    HA   VAL  82           HA       VAL  82  -7.009  -7.964  -5.319
  666    HB   VAL  82           HB       VAL  82  -7.489  -9.689  -2.862
  667   1HG1  VAL  82          1HG1      VAL  82  -5.386 -10.450  -3.967
  668   2HG1  VAL  82          2HG1      VAL  82  -4.820  -8.775  -4.030
  669   3HG1  VAL  82          3HG1      VAL  82  -5.051  -9.581  -2.474
  670   1HG2  VAL  82          1HG2      VAL  82  -6.589  -7.786  -1.633
  671   2HG2  VAL  82          2HG2      VAL  82  -6.216  -6.927  -3.137
  672   3HG2  VAL  82          3HG2      VAL  82  -7.892  -7.199  -2.677
  673    H    HIS  83           H        HIS  83  -5.812  -9.233  -6.714
  674    HA   HIS  83           HA       HIS  83  -6.162 -12.113  -6.752
  675   1HB   HIS  83          1HB       HIS  83  -6.559 -12.117  -9.211
  676   2HB   HIS  83          2HB       HIS  83  -7.926 -11.589  -8.231
  677    HD1  HIS  83           HD1      HIS  83  -8.427  -8.918  -8.193
  678    HD2  HIS  83           HD2      HIS  83  -5.754 -10.349 -11.139
  679    HE1  HIS  83           HE1      HIS  83  -8.268  -7.130 -10.006
  680    HE2  HIS  83           HE2      HIS  83  -6.638  -7.979 -11.798
  681    H    LEU  84           H        LEU  84  -4.535 -13.151  -8.019
  682    HA   LEU  84           HA       LEU  84  -2.017 -11.566  -8.144
  683   1HB   LEU  84          1HB       LEU  84  -2.288 -13.261  -6.389
  684   2HB   LEU  84          2HB       LEU  84  -2.393 -14.537  -7.611
  685    HG   LEU  84           HG       LEU  84  -0.026 -12.622  -7.537
  686   1HD1  LEU  84          1HD1      LEU  84  -0.343 -15.112  -5.811
  687   2HD1  LEU  84          2HD1      LEU  84   1.135 -14.139  -5.982
  688   3HD1  LEU  84          3HD1      LEU  84  -0.302 -13.437  -5.224
  689   1HD2  LEU  84          1HD2      LEU  84  -0.117 -14.189  -9.452
  690   2HD2  LEU  84          2HD2      LEU  84   1.192 -14.637  -8.349
  691   3HD2  LEU  84          3HD2      LEU  84  -0.318 -15.558  -8.338
  692    H    ALA  85           H        ALA  85  -1.168 -11.332 -10.069
  693    HA   ALA  85           HA       ALA  85  -2.592 -12.402 -12.396
  694   1HB   ALA  85          1HB       ALA  85  -0.355 -10.351 -12.134
  695   2HB   ALA  85          2HB       ALA  85  -1.213 -10.768 -13.636
  696   3HB   ALA  85          3HB       ALA  85  -2.096 -10.034 -12.282
  697    H    ASN  86           H        ASN  86   0.924 -12.027 -11.712
  698    HA   ASN  86           HA       ASN  86   1.496 -14.796 -12.400
  699   1HB   ASN  86          1HB       ASN  86   1.240 -13.788 -14.653
  700   2HB   ASN  86          2HB       ASN  86   2.408 -12.529 -14.233
  701   1HD2  ASN  86          1HD2      ASN  86   2.094 -16.142 -14.253
  702   2HD2  ASN  86          2HD2      ASN  86   3.722 -16.439 -14.827
  703    H    GLY  87           H        GLY  87   2.147 -14.563 -10.190
  704   1HA   GLY  87          1HA       GLY  87   3.622 -14.247  -8.482
  705   2HA   GLY  87          2HA       GLY  87   4.892 -14.062  -9.700
  706    H    LYS  88           H        LYS  88   2.051 -11.972  -9.550
  707    HA   LYS  88           HA       LYS  88   3.330  -9.711  -8.198
  708   1HB   LYS  88          1HB       LYS  88   2.404  -9.589 -11.104
  709   2HB   LYS  88          2HB       LYS  88   2.933  -8.215 -10.127
  710   1HG   LYS  88          1HG       LYS  88   4.706 -10.539 -10.998
  711   2HG   LYS  88          2HG       LYS  88   4.612  -8.973 -11.785
  712   1HD   LYS  88          1HD       LYS  88   5.462  -7.807  -9.904
  713   2HD   LYS  88          2HD       LYS  88   5.402  -9.224  -8.852
  714   1HE   LYS  88          1HE       LYS  88   7.221  -8.913 -11.278
  715   2HE   LYS  88          2HE       LYS  88   7.684  -8.739  -9.577
  716   1HZ   LYS  88          1HZ       LYS  88   6.906 -11.041  -9.274
  717   2HZ   LYS  88          2HZ       LYS  88   6.800 -11.185 -10.908
  718   3HZ   LYS  88          3HZ       LYS  88   8.261 -10.873 -10.206
  719    H    LEU  89           H        LEU  89   1.689  -8.345  -7.346
  720    HA   LEU  89           HA       LEU  89  -1.030  -9.544  -7.445
  721   1HB   LEU  89          1HB       LEU  89   0.216  -7.429  -5.662
  722   2HB   LEU  89          2HB       LEU  89  -1.489  -7.853  -5.642
  723    HG   LEU  89           HG       LEU  89  -0.412  -8.903  -3.813
  724   1HD1  LEU  89          1HD1      LEU  89  -1.157 -11.168  -4.069
  725   2HD1  LEU  89          2HD1      LEU  89  -2.254 -10.129  -4.998
  726   3HD1  LEU  89          3HD1      LEU  89  -1.014 -11.093  -5.831
  727   1HD2  LEU  89          1HD2      LEU  89   1.361 -10.513  -3.946
  728   2HD2  LEU  89          2HD2      LEU  89   1.385 -10.457  -5.711
  729   3HD2  LEU  89          3HD2      LEU  89   1.880  -9.029  -4.767
  730    H    VAL  90           H        VAL  90  -2.732  -8.595  -8.372
  731    HA   VAL  90           HA       VAL  90  -2.597  -5.753  -9.233
  732    HB   VAL  90           HB       VAL  90  -3.549  -8.102 -10.940
  733   1HG1  VAL  90          1HG1      VAL  90  -5.005  -6.119 -11.220
  734   2HG1  VAL  90          2HG1      VAL  90  -3.575  -5.098 -11.489
  735   3HG1  VAL  90          3HG1      VAL  90  -4.002  -6.371 -12.653
  736   1HG2  VAL  90          1HG2      VAL  90  -1.211  -6.170 -11.277
  737   2HG2  VAL  90          2HG2      VAL  90  -1.108  -7.924 -11.008
  738   3HG2  VAL  90          3HG2      VAL  90  -1.777  -7.302 -12.521
  739    H    THR  91           H        THR  91  -4.304  -4.745  -8.286
  740    HA   THR  91           HA       THR  91  -6.687  -6.365  -7.500
  741    HB   THR  91           HB       THR  91  -6.608  -5.512  -5.308
  742    HG1  THR  91           HG1      THR  91  -5.914  -3.393  -5.892
  743   1HG2  THR  91          1HG2      THR  91  -4.867  -7.318  -5.802
  744   2HG2  THR  91          2HG2      THR  91  -3.657  -6.034  -5.948
  745   3HG2  THR  91          3HG2      THR  91  -4.478  -6.280  -4.410
  746    H    LYS  92           H        LYS  92  -8.652  -5.280  -7.576
  747    HA   LYS  92           HA       LYS  92  -8.692  -2.441  -8.350
  748   1HB   LYS  92          1HB       LYS  92  -8.259  -3.610 -10.450
  749   2HB   LYS  92          2HB       LYS  92  -9.648  -4.674 -10.183
  750   1HG   LYS  92          1HG       LYS  92 -11.205  -2.887 -10.403
  751   2HG   LYS  92          2HG       LYS  92  -9.942  -1.642 -10.342
  752   1HD   LYS  92          1HD       LYS  92 -10.088  -3.735 -12.550
  753   2HD   LYS  92          2HD       LYS  92 -10.993  -2.213 -12.610
  754   1HE   LYS  92          1HE       LYS  92  -8.915  -0.911 -12.421
  755   2HE   LYS  92          2HE       LYS  92  -7.954  -2.403 -12.382
  756   1HZ   LYS  92          1HZ       LYS  92  -8.747  -2.895 -14.567
  757   2HZ   LYS  92          2HZ       LYS  92  -9.700  -1.550 -14.584
  758   3HZ   LYS  92          3HZ       LYS  92  -8.060  -1.398 -14.549
  759    H    SER  93           H        SER  93 -10.573  -1.429  -7.991
  760    HA   SER  93           HA       SER  93 -12.999  -2.980  -7.252
  761   1HB   SER  93          1HB       SER  93 -11.837  -1.908  -5.235
  762   2HB   SER  93          2HB       SER  93 -12.198  -0.341  -5.969
  763    HG   SER  93           HG       SER  93 -13.758  -1.366  -4.406
  764    H    GLU  94           H        GLU  94 -14.721  -0.867  -7.159
  765    HA   GLU  94           HA       GLU  94 -15.304  -0.433  -9.859
  766   1HB   GLU  94          1HB       GLU  94 -17.125   0.871  -9.176
  767   2HB   GLU  94          2HB       GLU  94 -16.946  -0.443  -8.019
  768   1HG   GLU  94          1HG       GLU  94 -16.133   2.474  -7.582
  769   2HG   GLU  94          2HG       GLU  94 -17.585   1.687  -6.978
  770    HE2  GLU  94           HE2      GLU  94 -14.034   0.869  -5.190
  771    H    LYS  95           H        LYS  95 -13.522   1.712  -7.638
  772    HA   LYS  95           HA       LYS  95 -12.654   3.310  -9.992
  773   1HB   LYS  95          1HB       LYS  95 -12.793   5.341  -8.707
  774   2HB   LYS  95          2HB       LYS  95 -14.371   4.563  -8.903
  775   1HG   LYS  95          1HG       LYS  95 -14.253   3.743  -6.560
  776   2HG   LYS  95          2HG       LYS  95 -12.663   4.501  -6.378
  777   1HD   LYS  95          1HD       LYS  95 -14.310   5.904  -5.366
  778   2HD   LYS  95          2HD       LYS  95 -13.678   6.726  -6.803
  779   1HE   LYS  95          1HE       LYS  95 -15.707   6.199  -8.063
  780   2HE   LYS  95          2HE       LYS  95 -16.281   5.124  -6.772
  781   1HZ   LYS  95          1HZ       LYS  95 -17.366   7.215  -6.692
  782   2HZ   LYS  95          2HZ       LYS  95 -16.426   7.048  -5.352
  783   3HZ   LYS  95          3HZ       LYS  95 -15.942   8.034  -6.580
  784    H    PHE  96           H        PHE  96 -11.927   2.149  -6.711
  785    HA   PHE  96           HA       PHE  96  -9.227   3.174  -6.683
  786   1HB   PHE  96          1HB       PHE  96 -10.491   2.572  -4.644
  787   2HB   PHE  96          2HB       PHE  96 -10.462   0.880  -5.121
  788    HD1  PHE  96           HD1      PHE  96  -8.442   3.693  -3.806
  789    HD2  PHE  96           HD2      PHE  96  -8.377  -0.466  -4.969
  790    HE1  PHE  96           HE1      PHE  96  -6.416   3.339  -2.443
  791    HE2  PHE  96           HE2      PHE  96  -6.393  -0.823  -3.544
  792    HZ   PHE  96           HZ       PHE  96  -5.422   1.078  -2.256
  793    H    SER  97           H        SER  97  -7.266   2.020  -7.027
  794    HA   SER  97           HA       SER  97  -7.310  -0.741  -7.923
  795   1HB   SER  97          1HB       SER  97  -6.378   1.479  -9.803
  796   2HB   SER  97          2HB       SER  97  -5.958  -0.234 -10.000
  797    HG   SER  97           HG       SER  97  -8.629   0.666  -9.803
  798    H    HIS  98           H        HIS  98  -5.115  -1.652  -7.940
  799    HA   HIS  98           HA       HIS  98  -2.907  -0.141  -6.831
  800   1HB   HIS  98          1HB       HIS  98  -4.169  -0.105  -4.845
  801   2HB   HIS  98          2HB       HIS  98  -4.806  -1.712  -5.078
  802    HD1  HIS  98           HD1      HIS  98  -2.424   0.095  -3.089
  803    HD2  HIS  98           HD2      HIS  98  -2.799  -3.818  -4.627
  804    HE1  HIS  98           HE1      HIS  98  -1.038  -1.444  -1.594
  805    HE2  HIS  98           HE2      HIS  98  -1.268  -3.824  -2.515
  806    H    GLU  99           H        GLU  99  -1.005  -1.415  -6.689
  807    HA   GLU  99           HA       GLU  99  -1.055  -4.144  -7.804
  808   1HB   GLU  99          1HB       GLU  99  -1.372  -2.765  -9.759
  809   2HB   GLU  99          2HB       GLU  99  -0.087  -1.659  -9.289
  810   1HG   GLU  99          1HG       GLU  99   0.387  -4.598  -9.945
  811   2HG   GLU  99          2HG       GLU  99   0.420  -3.311 -11.152
  812    HE2  GLU  99           HE2      GLU  99   3.389  -1.821  -9.827
  813    H    GLN 100           H        GLN 100   0.571  -5.250  -6.841
  814    HA   GLN 100           HA       GLN 100   2.908  -3.731  -5.752
  815   1HB   GLN 100          1HB       GLN 100   1.801  -6.287  -4.574
  816   2HB   GLN 100          2HB       GLN 100   3.083  -5.262  -3.936
  817   1HG   GLN 100          1HG       GLN 100   0.161  -4.457  -4.194
  818   2HG   GLN 100          2HG       GLN 100   0.933  -5.086  -2.738
  819   1HE2  GLN 100          1HE2      GLN 100   0.684  -2.232  -4.850
  820   2HE2  GLN 100          2HE2      GLN 100   1.436  -1.138  -3.714
  821    H    GLU 101           H        GLU 101   4.856  -4.560  -6.104
  822    HA   GLU 101           HA       GLU 101   5.215  -7.015  -7.732
  823   1HB   GLU 101          1HB       GLU 101   5.048  -5.458  -9.445
  824   2HB   GLU 101          2HB       GLU 101   5.677  -4.132  -8.473
  825   1HG   GLU 101          1HG       GLU 101   7.971  -5.020  -8.652
  826   2HG   GLU 101          2HG       GLU 101   7.376  -6.383  -9.613
  827    HE2  GLU 101           HE2      GLU 101   6.414  -3.914 -12.228
  828    H    VAL 102           H        VAL 102   6.885  -8.169  -6.954
  829    HA   VAL 102           HA       VAL 102   8.933  -6.826  -5.233
  830    HB   VAL 102           HB       VAL 102   7.612  -9.539  -4.988
  831   1HG1  VAL 102          1HG1      VAL 102  10.144  -8.529  -3.637
  832   2HG1  VAL 102          2HG1      VAL 102   9.194  -9.916  -3.063
  833   3HG1  VAL 102          3HG1      VAL 102   9.969  -9.983  -4.645
  834   1HG2  VAL 102          1HG2      VAL 102   7.140  -8.752  -2.689
  835   2HG2  VAL 102          2HG2      VAL 102   8.009  -7.248  -3.013
  836   3HG2  VAL 102          3HG2      VAL 102   6.487  -7.593  -3.866
  837    H    LYS 103           H        LYS 103  10.937  -7.089  -5.780
  838    HA   LYS 103           HA       LYS 103  11.885  -9.240  -7.522
  839   1HB   LYS 103          1HB       LYS 103  12.437  -6.263  -7.936
  840   2HB   LYS 103          2HB       LYS 103  13.300  -7.574  -8.758
  841   1HG   LYS 103          1HG       LYS 103  11.242  -8.313  -9.856
  842   2HG   LYS 103          2HG       LYS 103  10.297  -7.079  -8.995
  843   1HD   LYS 103          1HD       LYS 103  11.571  -5.283 -10.031
  844   2HD   LYS 103          2HD       LYS 103  12.589  -6.457 -10.894
  845   1HE   LYS 103          1HE       LYS 103  10.679  -7.267 -12.171
  846   2HE   LYS 103          2HE       LYS 103   9.557  -6.291 -11.205
  847   1HZ   LYS 103          1HZ       LYS 103  11.656  -5.215 -12.950
  848   2HZ   LYS 103          2HZ       LYS 103  10.045  -5.273 -13.297
  849   3HZ   LYS 103          3HZ       LYS 103  10.583  -4.332 -12.058
  850    H    GLY 104           H        GLY 104  14.266  -9.340  -7.357
  851   1HA   GLY 104          1HA       GLY 104  15.540 -10.191  -5.439
  852   2HA   GLY 104          2HA       GLY 104  16.335  -8.830  -6.226
  853    H    ASN 105           H        ASN 105  16.263  -6.748  -5.195
  854    HA   ASN 105           HA       ASN 105  15.387  -6.692  -2.335
  855   1HB   ASN 105          1HB       ASN 105  17.939  -5.515  -3.510
  856   2HB   ASN 105          2HB       ASN 105  17.367  -5.268  -1.852
  857   1HD2  ASN 105          1HD2      ASN 105  19.889  -6.536  -2.952
  858   2HD2  ASN 105          2HD2      ASN 105  19.962  -8.077  -2.128
  859    H    GLU 106           H        GLU 106  13.761  -5.896  -4.546
  860    HA   GLU 106           HA       GLU 106  13.391  -3.110  -3.774
  861   1HB   GLU 106          1HB       GLU 106  15.026  -3.186  -5.787
  862   2HB   GLU 106          2HB       GLU 106  13.630  -3.666  -6.750
  863   1HG   GLU 106          1HG       GLU 106  13.894  -1.133  -5.049
  864   2HG   GLU 106          2HG       GLU 106  14.102  -1.212  -6.801
  865    HE2  GLU 106           HE2      GLU 106  10.530  -0.512  -5.402
  866    H    MET 107           H        MET 107  11.268  -2.757  -3.546
  867    HA   MET 107           HA       MET 107   9.312  -4.521  -4.931
  868   1HB   MET 107          1HB       MET 107   9.473  -5.158  -2.620
  869   2HB   MET 107          2HB       MET 107   9.323  -3.480  -2.073
  870   1HG   MET 107          1HG       MET 107   7.001  -3.427  -2.873
  871   2HG   MET 107          2HG       MET 107   7.174  -5.052  -3.538
  872   1HE   MET 107          1HE       MET 107   5.042  -5.879  -2.398
  873   2HE   MET 107          2HE       MET 107   4.729  -5.827  -0.649
  874   3HE   MET 107          3HE       MET 107   4.722  -4.324  -1.592
  875    H    VAL 108           H        VAL 108   8.035  -3.369  -6.271
  876    HA   VAL 108           HA       VAL 108   7.750  -0.432  -5.932
  877    HB   VAL 108           HB       VAL 108   6.775  -2.240  -8.174
  878   1HG1  VAL 108          1HG1      VAL 108   6.908   0.796  -7.913
  879   2HG1  VAL 108          2HG1      VAL 108   6.469  -0.089  -9.388
  880   3HG1  VAL 108          3HG1      VAL 108   5.431  -0.190  -7.962
  881   1HG2  VAL 108          1HG2      VAL 108   8.594  -1.200  -9.504
  882   2HG2  VAL 108          2HG2      VAL 108   9.214  -0.422  -8.031
  883   3HG2  VAL 108          3HG2      VAL 108   9.209  -2.198  -8.186
  884    H    GLU 109           H        GLU 109   5.876   0.445  -5.218
  885    HA   GLU 109           HA       GLU 109   3.563  -1.319  -4.573
  886   1HB   GLU 109          1HB       GLU 109   4.875   0.802  -2.841
  887   2HB   GLU 109          2HB       GLU 109   3.393  -0.085  -2.433
  888   1HG   GLU 109          1HG       GLU 109   4.753  -2.196  -2.488
  889   2HG   GLU 109          2HG       GLU 109   6.199  -1.223  -2.822
  890    HE2  GLU 109           HE2      GLU 109   6.463  -1.711   0.673
  891    H    THR 110           H        THR 110   2.395  -0.533  -6.387
  892    HA   THR 110           HA       THR 110   2.023   2.399  -6.657
  893    HB   THR 110           HB       THR 110   1.152   0.099  -8.441
  894    HG1  THR 110           HG1      THR 110   3.400   0.351  -8.316
  895   1HG2  THR 110          1HG2      THR 110   1.167   3.126  -8.828
  896   2HG2  THR 110          2HG2      THR 110   0.920   1.948 -10.133
  897   3HG2  THR 110          3HG2      THR 110  -0.257   2.062  -8.814
  898    H    ILE 111           H        ILE 111   0.134   3.403  -6.107
  899    HA   ILE 111           HA       ILE 111  -2.301   1.778  -5.650
  900    HB   ILE 111           HB       ILE 111  -1.598   4.042  -3.771
  901   1HG1  ILE 111          1HG1      ILE 111  -1.324   1.934  -2.137
  902   2HG1  ILE 111          2HG1      ILE 111  -0.679   1.194  -3.589
  903   1HG2  ILE 111          1HG2      ILE 111  -3.322   3.015  -2.369
  904   2HG2  ILE 111          2HG2      ILE 111  -3.961   3.447  -3.949
  905   3HG2  ILE 111          3HG2      ILE 111  -3.564   1.756  -3.595
  906   1HD1  ILE 111          1HD1      ILE 111   1.129   2.226  -2.281
  907   2HD1  ILE 111          2HD1      ILE 111   0.939   3.163  -3.772
  908   3HD1  ILE 111          3HD1      ILE 111   0.272   3.777  -2.252
  909    H    THR 112           H        THR 112  -4.180   2.813  -6.268
  910    HA   THR 112           HA       THR 112  -4.026   5.598  -7.256
  911    HB   THR 112           HB       THR 112  -5.242   3.292  -8.809
  912    HG1  THR 112           HG1      THR 112  -2.937   3.353  -8.850
  913   1HG2  THR 112          1HG2      THR 112  -5.484   4.993 -10.606
  914   2HG2  THR 112          2HG2      THR 112  -6.436   5.423  -9.179
  915   3HG2  THR 112          3HG2      THR 112  -4.893   6.246  -9.496
  916    H    PHE 113           H        PHE 113  -5.722   6.730  -6.738
  917    HA   PHE 113           HA       PHE 113  -8.112   5.492  -5.458
  918   1HB   PHE 113          1HB       PHE 113  -6.644   6.364  -3.765
  919   2HB   PHE 113          2HB       PHE 113  -6.412   7.867  -4.653
  920    HD1  PHE 113           HD1      PHE 113  -7.537   9.729  -3.775
  921    HD2  PHE 113           HD2      PHE 113  -9.284   5.816  -3.270
  922    HE1  PHE 113           HE1      PHE 113  -9.316  10.702  -2.364
  923    HE2  PHE 113           HE2      PHE 113 -11.078   6.804  -1.880
  924    HZ   PHE 113           HZ       PHE 113 -11.089   9.247  -1.410
  925    H    GLY 114           H        GLY 114  -8.699   5.584  -7.753
  926   1HA   GLY 114          1HA       GLY 114  -9.394   6.661  -9.732
  927   2HA   GLY 114          2HA       GLY 114 -10.744   6.733  -8.602
  928    H    GLY 115           H        GLY 115  -7.837   8.635  -9.554
  929   1HA   GLY 115          1HA       GLY 115  -8.654  10.961 -10.476
  930   2HA   GLY 115          2HA       GLY 115  -9.194  11.165  -8.798
  931    H    VAL 116           H        VAL 116  -7.149   9.793  -7.441
  932    HA   VAL 116           HA       VAL 116  -4.743  11.510  -7.935
  933    HB   VAL 116           HB       VAL 116  -5.908  10.565  -5.280
  934   1HG1  VAL 116          1HG1      VAL 116  -4.275  12.177  -4.304
  935   2HG1  VAL 116          2HG1      VAL 116  -3.472  10.859  -5.156
  936   3HG1  VAL 116          3HG1      VAL 116  -3.611  12.457  -5.927
  937   1HG2  VAL 116          1HG2      VAL 116  -5.984  13.319  -6.590
  938   2HG2  VAL 116          2HG2      VAL 116  -7.382  12.286  -6.220
  939   3HG2  VAL 116          3HG2      VAL 116  -6.431  12.977  -4.904
  940    H    THR 117           H        THR 117  -2.735  10.483  -7.544
  941    HA   THR 117           HA       THR 117  -2.806   7.496  -7.501
  942    HB   THR 117           HB       THR 117  -2.380   8.563  -9.721
  943    HG1  THR 117           HG1      THR 117  -0.164   7.148  -8.673
  944   1HG2  THR 117          1HG2      THR 117   0.246   9.488  -8.460
  945   2HG2  THR 117          2HG2      THR 117  -0.203   9.583 -10.169
  946   3HG2  THR 117          3HG2      THR 117  -1.081  10.554  -8.975
  947    H    LEU 118           H        LEU 118  -0.782   6.494  -6.782
  948    HA   LEU 118           HA       LEU 118   1.094   8.148  -5.236
  949   1HB   LEU 118          1HB       LEU 118  -0.194   5.608  -4.142
  950   2HB   LEU 118          2HB       LEU 118   1.102   6.550  -3.430
  951    HG   LEU 118           HG       LEU 118  -0.715   8.501  -3.434
  952   1HD1  LEU 118          1HD1      LEU 118  -2.496   6.038  -3.064
  953   2HD1  LEU 118          2HD1      LEU 118  -2.983   7.733  -3.104
  954   3HD1  LEU 118          3HD1      LEU 118  -2.476   6.932  -4.587
  955   1HD2  LEU 118          1HD2      LEU 118  -0.628   6.159  -1.489
  956   2HD2  LEU 118          2HD2      LEU 118   0.451   7.568  -1.498
  957   3HD2  LEU 118          3HD2      LEU 118  -1.265   7.773  -1.130
  958    H    ILE 119           H        ILE 119   3.172   7.341  -5.486
  959    HA   ILE 119           HA       ILE 119   3.404   4.433  -6.046
  960    HB   ILE 119           HB       ILE 119   5.313   4.662  -7.385
  961   1HG1  ILE 119          1HG1      ILE 119   5.595   7.222  -8.331
  962   2HG1  ILE 119          2HG1      ILE 119   5.191   7.532  -6.641
  963   1HG2  ILE 119          1HG2      ILE 119   3.123   6.434  -8.528
  964   2HG2  ILE 119          2HG2      ILE 119   4.342   5.518  -9.435
  965   3HG2  ILE 119          3HG2      ILE 119   3.117   4.656  -8.495
  966   1HD1  ILE 119          1HD1      ILE 119   7.625   7.344  -6.918
  967   2HD1  ILE 119          2HD1      ILE 119   7.083   5.921  -6.006
  968   3HD1  ILE 119          3HD1      ILE 119   7.437   5.778  -7.733
  969    H    ARG 120           H        ARG 120   4.445   3.426  -4.542
  970    HA   ARG 120           HA       ARG 120   6.434   4.822  -2.820
  971   1HB   ARG 120          1HB       ARG 120   4.295   2.790  -2.199
  972   2HB   ARG 120          2HB       ARG 120   5.914   2.478  -1.529
  973   1HG   ARG 120          1HG       ARG 120   5.918   4.735  -0.541
  974   2HG   ARG 120          2HG       ARG 120   4.237   4.958  -1.111
  975   1HD   ARG 120          1HD       ARG 120   3.488   3.093   0.253
  976   2HD   ARG 120          2HD       ARG 120   5.157   2.693   0.715
  977    HE   ARG 120           HE       ARG 120   4.869   5.328   1.438
  978   1HH1  ARG 120          1HH1      ARG 120   3.285   2.279   2.312
  979   2HH1  ARG 120          2HH1      ARG 120   2.793   2.825   3.894
  980   1HH2  ARG 120          1HH2      ARG 120   4.176   6.067   3.513
  981   2HH2  ARG 120          2HH2      ARG 120   3.325   4.991   4.586
  982    H    ARG 121           H        ARG 121   8.418   3.799  -2.755
  983    HA   ARG 121           HA       ARG 121   8.683   1.144  -4.042
  984   1HB   ARG 121          1HB       ARG 121  10.594   3.436  -4.593
  985   2HB   ARG 121          2HB       ARG 121  10.755   1.755  -5.129
  986   1HG   ARG 121          1HG       ARG 121   8.651   1.954  -6.424
  987   2HG   ARG 121          2HG       ARG 121   8.519   3.663  -5.948
  988   1HD   ARG 121          1HD       ARG 121  10.650   4.159  -7.038
  989   2HD   ARG 121          2HD       ARG 121  10.816   2.467  -7.534
  990    HE   ARG 121           HE       ARG 121   8.595   2.758  -8.715
  991   1HH1  ARG 121          1HH1      ARG 121  10.861   5.512  -8.450
  992   2HH1  ARG 121          2HH1      ARG 121  10.206   6.303  -9.856
  993   1HH2  ARG 121          1HH2      ARG 121   7.797   3.822 -10.537
  994   2HH2  ARG 121          2HH2      ARG 121   8.478   5.344 -11.047
  995    H    SER 122           H        SER 122   9.727  -0.206  -2.756
  996    HA   SER 122           HA       SER 122  11.144   0.854  -0.368
  997   1HB   SER 122          1HB       SER 122   9.468  -1.679  -0.527
  998   2HB   SER 122          2HB       SER 122  10.160  -0.915   0.917
  999    HG   SER 122           HG       SER 122   8.784   0.873   0.509
 1000    H    LYS 123           H        LYS 123  12.720  -0.524   0.560
 1001    HA   LYS 123           HA       LYS 123  14.180  -2.240  -1.389
 1002   1HB   LYS 123          1HB       LYS 123  15.005   0.248  -0.564
 1003   2HB   LYS 123          2HB       LYS 123  15.601  -0.713   0.783
 1004   1HG   LYS 123          1HG       LYS 123  17.392  -0.603  -0.743
 1005   2HG   LYS 123          2HG       LYS 123  16.713  -2.219  -1.009
 1006   1HD   LYS 123          1HD       LYS 123  15.418  -1.283  -2.969
 1007   2HD   LYS 123          2HD       LYS 123  16.146   0.300  -2.666
 1008   1HE   LYS 123          1HE       LYS 123  18.387  -0.596  -3.099
 1009   2HE   LYS 123          2HE       LYS 123  17.735  -2.232  -3.291
 1010   1HZ   LYS 123          1HZ       LYS 123  16.509  -1.473  -5.182
 1011   2HZ   LYS 123          2HZ       LYS 123  17.080   0.063  -4.996
 1012   3HZ   LYS 123          3HZ       LYS 123  18.113  -1.162  -5.385
 1013    H    ARG 124           H        ARG 124  14.977  -4.199  -0.557
 1014    HA   ARG 124           HA       ARG 124  13.473  -5.159   1.627
 1015   1HB   ARG 124          1HB       ARG 124  14.104  -6.467  -0.368
 1016   2HB   ARG 124          2HB       ARG 124  15.793  -6.491   0.172
 1017   1HG   ARG 124          1HG       ARG 124  15.245  -7.797   2.091
 1018   2HG   ARG 124          2HG       ARG 124  13.514  -7.434   1.949
 1019   1HD   ARG 124          1HD       ARG 124  13.904  -9.705   1.298
 1020   2HD   ARG 124          2HD       ARG 124  13.331  -8.760  -0.090
 1021    HE   ARG 124           HE       ARG 124  16.054  -8.633  -0.364
 1022   1HH1  ARG 124          1HH1      ARG 124  13.740 -11.311  -0.075
 1023   2HH1  ARG 124          2HH1      ARG 124  14.717 -12.415  -1.006
 1024   1HH2  ARG 124          1HH2      ARG 124  17.294 -10.058  -1.585
 1025   2HH2  ARG 124          2HH2      ARG 124  16.771 -11.705  -1.870
 1026    H    VAL 125           H        VAL 125  14.064  -5.912   3.635
 1027    HA   VAL 125           HA       VAL 125  16.686  -5.030   4.765
 1028    HB   VAL 125           HB       VAL 125  13.927  -4.982   6.060
 1029   1HG1  VAL 125          1HG1      VAL 125  16.644  -4.049   7.091
 1030   2HG1  VAL 125          2HG1      VAL 125  15.091  -3.840   7.925
 1031   3HG1  VAL 125          3HG1      VAL 125  15.745  -5.464   7.680
 1032   1HG2  VAL 125          1HG2      VAL 125  14.209  -2.519   6.089
 1033   2HG2  VAL 125          2HG2      VAL 125  15.699  -2.680   5.135
 1034   3HG2  VAL 125          3HG2      VAL 125  14.134  -3.140   4.439
  Start of MODEL    4
    1   1H    ALA   1          1H        ALA   1   4.518 -16.747  -2.752
    2   2H    ALA   1          2H        ALA   1   4.122 -15.367  -1.958
    3   3H    ALA   1          3H        ALA   1   4.888 -15.285  -3.423
    4    HA   ALA   1           HA       ALA   1   5.973 -16.264  -0.887
    5   1HB   ALA   1          1HB       ALA   1   6.731 -17.734  -2.658
    6   2HB   ALA   1          2HB       ALA   1   7.242 -16.349  -3.648
    7   3HB   ALA   1          3HB       ALA   1   8.072 -16.705  -2.115
    8    H    PHE   2           H        PHE   2   5.420 -14.100  -0.117
    9    HA   PHE   2           HA       PHE   2   7.369 -11.998  -0.980
   10   1HB   PHE   2          1HB       PHE   2   4.456 -11.656  -0.220
   11   2HB   PHE   2          2HB       PHE   2   5.588 -10.368  -0.614
   12    HD1  PHE   2           HD1      PHE   2   6.905 -11.179  -3.093
   13    HD2  PHE   2           HD2      PHE   2   2.804 -11.727  -1.875
   14    HE1  PHE   2           HE1      PHE   2   6.216 -11.350  -5.461
   15    HE2  PHE   2           HE2      PHE   2   2.162 -12.085  -4.239
   16    HZ   PHE   2           HZ       PHE   2   3.816 -11.730  -6.035
   17    H    SER   3           H        SER   3   6.484 -13.961   1.516
   18    HA   SER   3           HA       SER   3   6.291 -12.393   3.785
   19   1HB   SER   3          1HB       SER   3   6.040 -14.863   3.710
   20   2HB   SER   3          2HB       SER   3   7.799 -15.029   3.559
   21    HG   SER   3           HG       SER   3   7.984 -14.008   5.580
   22    H    GLY   4           H        GLY   4   7.622 -10.756   4.475
   23   1HA   GLY   4          1HA       GLY   4  10.333 -10.957   5.095
   24   2HA   GLY   4          2HA       GLY   4  10.258 -10.366   3.420
   25    H    THR   5           H        THR   5  11.397  -8.585   4.825
   26    HA   THR   5           HA       THR   5   9.379  -6.579   5.726
   27    HB   THR   5           HB       THR   5  12.203  -7.014   6.765
   28    HG1  THR   5           HG1      THR   5  10.735  -8.635   7.389
   29   1HG2  THR   5          1HG2      THR   5  11.499  -4.648   7.029
   30   2HG2  THR   5          2HG2      THR   5   9.949  -5.182   7.722
   31   3HG2  THR   5          3HG2      THR   5  11.469  -5.482   8.585
   32    H    TRP   6           H        TRP   6   9.967  -4.372   5.325
   33    HA   TRP   6           HA       TRP   6  11.768  -3.838   3.045
   34   1HB   TRP   6          1HB       TRP   6   8.741  -3.503   3.065
   35   2HB   TRP   6          2HB       TRP   6   9.809  -2.824   1.847
   36    HD1  TRP   6           HD1      TRP   6   8.240  -6.101   2.947
   37    HE1  TRP   6           HE1      TRP   6   8.599  -7.902   1.126
   38    HE3  TRP   6           HE3      TRP   6  11.348  -3.508  -0.164
   39    HZ2  TRP   6           HZ2      TRP   6  10.122  -8.197  -1.284
   40    HZ3  TRP   6           HZ3      TRP   6  12.370  -4.621  -2.118
   41    HH2  TRP   6           HH2      TRP   6  11.741  -6.949  -2.713
   42    H    GLN   7           H        GLN   7  12.144  -1.620   2.723
   43    HA   GLN   7           HA       GLN   7  11.086   0.310   4.736
   44   1HB   GLN   7          1HB       GLN   7  13.366  -0.280   5.411
   45   2HB   GLN   7          2HB       GLN   7  13.944  -0.076   3.755
   46   1HG   GLN   7          1HG       GLN   7  14.636   1.815   5.026
   47   2HG   GLN   7          2HG       GLN   7  13.427   2.376   3.882
   48   1HE2  GLN   7          1HE2      GLN   7  11.174   2.768   4.774
   49   2HE2  GLN   7          2HE2      GLN   7  11.005   3.181   6.463
   50    H    VAL   8           H        VAL   8   9.949   1.794   3.615
   51    HA   VAL   8           HA       VAL   8   9.990   2.188   0.828
   52    HB   VAL   8           HB       VAL   8   9.159   4.063   3.059
   53   1HG1  VAL   8          1HG1      VAL   8   8.604   4.249   0.061
   54   2HG1  VAL   8          2HG1      VAL   8   7.823   5.233   1.311
   55   3HG1  VAL   8          3HG1      VAL   8   9.554   5.404   1.020
   56   1HG2  VAL   8          1HG2      VAL   8   6.871   3.314   2.386
   57   2HG2  VAL   8          2HG2      VAL   8   7.584   2.203   1.214
   58   3HG2  VAL   8          3HG2      VAL   8   7.860   1.955   2.951
   59    H    TYR   9           H        TYR   9  11.419   3.019  -0.460
   60    HA   TYR   9           HA       TYR   9  13.812   4.404   0.544
   61   1HB   TYR   9          1HB       TYR   9  14.264   2.579  -0.888
   62   2HB   TYR   9          2HB       TYR   9  12.989   3.027  -2.017
   63    HD1  TYR   9           HD1      TYR   9  13.898   3.563  -4.100
   64    HD2  TYR   9           HD2      TYR   9  15.941   4.889  -0.538
   65    HE1  TYR   9           HE1      TYR   9  15.433   4.918  -5.483
   66    HE2  TYR   9           HE2      TYR   9  17.492   6.220  -1.929
   67    HH   TYR   9           HH       TYR   9  18.053   6.904  -4.065
   68    H    ALA  10           H        ALA  10  11.198   4.854  -1.910
   69    HA   ALA  10           HA       ALA  10  11.421   7.782  -1.573
   70   1HB   ALA  10          1HB       ALA  10  11.641   8.198  -3.955
   71   2HB   ALA  10          2HB       ALA  10  12.994   7.182  -3.423
   72   3HB   ALA  10          3HB       ALA  10  11.635   6.460  -4.309
   73    H    GLN  11           H        GLN  11   9.653   8.928  -2.639
   74    HA   GLN  11           HA       GLN  11   7.198   7.481  -3.215
   75   1HB   GLN  11          1HB       GLN  11   5.974   8.459  -1.289
   76   2HB   GLN  11          2HB       GLN  11   7.221   7.295  -0.826
   77   1HG   GLN  11          1HG       GLN  11   8.765   9.288  -0.350
   78   2HG   GLN  11          2HG       GLN  11   7.354  10.330  -0.602
   79   1HE2  GLN  11          1HE2      GLN  11   7.911  10.993   1.677
   80   2HE2  GLN  11          2HE2      GLN  11   7.294  10.022   2.993
   81    H    GLU  12           H        GLU  12   5.783   8.714  -4.404
   82    HA   GLU  12           HA       GLU  12   6.274  11.580  -4.754
   83   1HB   GLU  12          1HB       GLU  12   7.945  10.409  -6.178
   84   2HB   GLU  12          2HB       GLU  12   6.626   9.556  -6.997
   85   1HG   GLU  12          1HG       GLU  12   5.737  11.715  -7.826
   86   2HG   GLU  12          2HG       GLU  12   6.982  12.586  -6.906
   87    HE2  GLU  12           HE2      GLU  12   8.447  12.594 -10.117
   88    H    ASN  13           H        ASN  13   4.614  12.666  -5.626
   89    HA   ASN  13           HA       ASN  13   2.508  13.261  -5.670
   90   1HB   ASN  13          1HB       ASN  13   2.777  11.888  -7.874
   91   2HB   ASN  13          2HB       ASN  13   1.635  10.776  -7.121
   92   1HD2  ASN  13          1HD2      ASN  13  -0.513  11.739  -6.483
   93   2HD2  ASN  13          2HD2      ASN  13  -1.124  13.127  -7.371
   94    H    TYR  14           H        TYR  14   3.456  11.867  -3.456
   95    HA   TYR  14           HA       TYR  14   1.268  10.214  -2.347
   96   1HB   TYR  14          1HB       TYR  14   3.523   9.369  -2.119
   97   2HB   TYR  14          2HB       TYR  14   4.102  10.913  -1.506
   98    HD1  TYR  14           HD1      TYR  14   1.195   8.681  -0.541
   99    HD2  TYR  14           HD2      TYR  14   4.782  10.716   0.718
  100    HE1  TYR  14           HE1      TYR  14   1.002   7.641   1.696
  101    HE2  TYR  14           HE2      TYR  14   4.608   9.645   2.939
  102    HH   TYR  14           HH       TYR  14   3.440   8.169   4.266
  103    H    GLU  15           H        GLU  15   3.224  13.110  -1.643
  104    HA   GLU  15           HA       GLU  15   1.780  14.135   0.544
  105   1HB   GLU  15          1HB       GLU  15   2.737  16.333  -0.123
  106   2HB   GLU  15          2HB       GLU  15   3.908  15.047   0.158
  107   1HG   GLU  15          1HG       GLU  15   2.965  15.767  -2.637
  108   2HG   GLU  15          2HG       GLU  15   4.248  16.659  -1.833
  109    HE2  GLU  15           HE2      GLU  15   6.673  14.192  -2.145
  110    H    GLU  16           H        GLU  16   1.097  14.359  -2.943
  111    HA   GLU  16           HA       GLU  16  -1.077  16.188  -2.836
  112   1HB   GLU  16          1HB       GLU  16  -0.259  13.916  -4.666
  113   2HB   GLU  16          2HB       GLU  16  -1.858  14.640  -4.836
  114   1HG   GLU  16          1HG       GLU  16  -0.298  15.699  -6.368
  115   2HG   GLU  16          2HG       GLU  16  -0.938  16.851  -5.188
  116    HE2  GLU  16           HE2      GLU  16   2.280  17.874  -4.481
  117    H    PHE  17           H        PHE  17  -1.032  12.585  -2.429
  118    HA   PHE  17           HA       PHE  17  -3.875  12.475  -2.103
  119   1HB   PHE  17          1HB       PHE  17  -2.527  10.555  -2.860
  120   2HB   PHE  17          2HB       PHE  17  -1.776  10.446  -1.269
  121    HD1  PHE  17           HD1      PHE  17  -5.288  10.747  -2.677
  122    HD2  PHE  17           HD2      PHE  17  -2.701   8.792   0.177
  123    HE1  PHE  17           HE1      PHE  17  -7.180   9.404  -1.847
  124    HE2  PHE  17           HE2      PHE  17  -4.527   7.213   0.730
  125    HZ   PHE  17           HZ       PHE  17  -6.794   7.548  -0.241
  126    H    LEU  18           H        LEU  18  -1.147  12.558   0.228
  127    HA   LEU  18           HA       LEU  18  -2.699  12.303   2.595
  128   1HB   LEU  18          1HB       LEU  18  -0.135  13.853   2.087
  129   2HB   LEU  18          2HB       LEU  18  -0.795  13.480   3.685
  130    HG   LEU  18           HG       LEU  18   0.072  11.347   1.680
  131   1HD1  LEU  18          1HD1      LEU  18   1.479  12.669   4.024
  132   2HD1  LEU  18          2HD1      LEU  18   2.015  11.140   3.304
  133   3HD1  LEU  18          3HD1      LEU  18   2.014  12.621   2.334
  134   1HD2  LEU  18          1HD2      LEU  18  -0.626  11.191   4.647
  135   2HD2  LEU  18          2HD2      LEU  18  -1.587  10.511   3.314
  136   3HD2  LEU  18          3HD2      LEU  18   0.016   9.864   3.657
  137    H    LYS  19           H        LYS  19  -1.857  15.209   0.657
  138    HA   LYS  19           HA       LYS  19  -3.177  17.060   2.353
  139   1HB   LYS  19          1HB       LYS  19  -1.513  17.750   0.701
  140   2HB   LYS  19          2HB       LYS  19  -2.490  17.092  -0.613
  141   1HG   LYS  19          1HG       LYS  19  -2.679  19.462  -0.646
  142   2HG   LYS  19          2HG       LYS  19  -4.243  18.797  -0.185
  143   1HD   LYS  19          1HD       LYS  19  -3.716  19.337   2.218
  144   2HD   LYS  19          2HD       LYS  19  -2.159  20.015   1.692
  145   1HE   LYS  19          1HE       LYS  19  -3.407  21.645   0.242
  146   2HE   LYS  19          2HE       LYS  19  -4.936  20.965   0.836
  147   1HZ   LYS  19          1HZ       LYS  19  -2.889  22.328   2.438
  148   2HZ   LYS  19          2HZ       LYS  19  -4.371  22.918   2.019
  149   3HZ   LYS  19          3HZ       LYS  19  -4.262  21.634   3.048
  150    H    ALA  20           H        ALA  20  -4.319  15.100  -0.412
  151    HA   ALA  20           HA       ALA  20  -6.968  16.185  -0.453
  152   1HB   ALA  20          1HB       ALA  20  -5.977  13.476  -1.409
  153   2HB   ALA  20          2HB       ALA  20  -7.499  14.264  -1.850
  154   3HB   ALA  20          3HB       ALA  20  -5.956  14.983  -2.347
  155    H    LEU  21           H        LEU  21  -5.405  13.826   1.667
  156    HA   LEU  21           HA       LEU  21  -7.934  12.681   2.598
  157   1HB   LEU  21          1HB       LEU  21  -5.037  12.387   3.428
  158   2HB   LEU  21          2HB       LEU  21  -6.334  11.700   4.393
  159    HG   LEU  21           HG       LEU  21  -5.876  10.963   1.482
  160   1HD1  LEU  21          1HD1      LEU  21  -4.995   8.840   2.540
  161   2HD1  LEU  21          2HD1      LEU  21  -3.977  10.258   2.838
  162   3HD1  LEU  21          3HD1      LEU  21  -5.054   9.646   4.114
  163   1HD2  LEU  21          1HD2      LEU  21  -7.323   9.020   2.088
  164   2HD2  LEU  21          2HD2      LEU  21  -7.631   9.755   3.673
  165   3HD2  LEU  21          3HD2      LEU  21  -8.206  10.543   2.188
  166    H    ALA  22           H        ALA  22  -8.213  12.620   5.048
  167    HA   ALA  22           HA       ALA  22  -9.180  15.078   5.857
  168   1HB   ALA  22          1HB       ALA  22  -9.573  13.988   8.025
  169   2HB   ALA  22          2HB       ALA  22  -9.965  12.893   6.685
  170   3HB   ALA  22          3HB       ALA  22  -8.450  12.682   7.589
  171    H    LEU  23           H        LEU  23  -6.077  13.567   6.802
  172    HA   LEU  23           HA       LEU  23  -5.520  15.322   8.886
  173   1HB   LEU  23          1HB       LEU  23  -3.261  14.613   8.857
  174   2HB   LEU  23          2HB       LEU  23  -4.344  13.244   8.699
  175    HG   LEU  23           HG       LEU  23  -3.156  14.377   6.163
  176   1HD1  LEU  23          1HD1      LEU  23  -1.090  13.072   6.487
  177   2HD1  LEU  23          2HD1      LEU  23  -1.234  14.346   7.701
  178   3HD1  LEU  23          3HD1      LEU  23  -1.592  12.665   8.141
  179   1HD2  LEU  23          1HD2      LEU  23  -3.069  12.013   5.525
  180   2HD2  LEU  23          2HD2      LEU  23  -3.638  11.534   7.137
  181   3HD2  LEU  23          3HD2      LEU  23  -4.701  12.445   6.044
  182    HA   PRO  24           HA       PRO  24  -4.757  19.065   6.653
  183   1HB   PRO  24          1HB       PRO  24  -3.767  20.701   8.596
  184   2HB   PRO  24          2HB       PRO  24  -5.443  20.079   8.637
  185   1HG   PRO  24          1HG       PRO  24  -3.019  18.927  10.044
  186   2HG   PRO  24          2HG       PRO  24  -4.599  19.343  10.771
  187   1HD   PRO  24          1HD       PRO  24  -4.032  16.804   9.978
  188   2HD   PRO  24          2HD       PRO  24  -5.662  17.496   9.728
  189    H    GLU  25           H        GLU  25  -3.026  20.570   6.043
  190    HA   GLU  25           HA       GLU  25  -0.845  19.260   4.975
  191   1HB   GLU  25          1HB       GLU  25  -1.941  21.459   4.332
  192   2HB   GLU  25          2HB       GLU  25  -0.904  22.244   5.536
  193   1HG   GLU  25          1HG       GLU  25   1.104  21.386   4.340
  194   2HG   GLU  25          2HG       GLU  25   0.062  20.525   3.195
  195    HE2  GLU  25           HE2      GLU  25   1.096  24.143   2.263
  196    H    ASP  26           H        ASP  26  -1.085  20.868   8.130
  197    HA   ASP  26           HA       ASP  26   1.630  21.061   8.819
  198   1HB   ASP  26          1HB       ASP  26  -0.800  20.422  10.558
  199   2HB   ASP  26          2HB       ASP  26   0.752  21.045  11.125
  200    HD2  ASP  26           HD2      ASP  26   0.140  24.331  10.058
  201    H    LEU  27           H        LEU  27  -0.658  18.302   9.068
  202    HA   LEU  27           HA       LEU  27   1.407  16.605  10.288
  203   1HB   LEU  27          1HB       LEU  27  -1.435  15.974   9.475
  204   2HB   LEU  27          2HB       LEU  27  -0.336  14.915  10.376
  205    HG   LEU  27           HG       LEU  27  -1.560  17.545  11.298
  206   1HD1  LEU  27          1HD1      LEU  27  -1.700  14.732  12.463
  207   2HD1  LEU  27          2HD1      LEU  27  -2.631  16.156  12.979
  208   3HD1  LEU  27          3HD1      LEU  27  -2.930  15.422  11.392
  209   1HD2  LEU  27          1HD2      LEU  27  -0.417  17.112  13.486
  210   2HD2  LEU  27          2HD2      LEU  27   0.555  15.855  12.698
  211   3HD2  LEU  27          3HD2      LEU  27   0.707  17.560  12.202
  212    H    ILE  28           H        ILE  28   0.016  17.098   7.028
  213    HA   ILE  28           HA       ILE  28   1.223  14.700   5.990
  214    HB   ILE  28           HB       ILE  28   0.788  15.296   3.898
  215   1HG1  ILE  28          1HG1      ILE  28   0.194  17.811   3.279
  216   2HG1  ILE  28          2HG1      ILE  28   1.382  18.147   4.535
  217   1HG2  ILE  28          1HG2      ILE  28  -1.249  17.034   5.289
  218   2HG2  ILE  28          2HG2      ILE  28  -1.416  16.160   3.771
  219   3HG2  ILE  28          3HG2      ILE  28  -1.262  15.262   5.288
  220   1HD1  ILE  28          1HD1      ILE  28   1.767  16.418   2.058
  221   2HD1  ILE  28          2HD1      ILE  28   2.405  18.053   2.309
  222   3HD1  ILE  28          3HD1      ILE  28   3.027  16.706   3.275
  223    H    LYS  29           H        LYS  29   2.448  17.944   6.717
  224    HA   LYS  29           HA       LYS  29   4.977  17.834   5.559
  225   1HB   LYS  29          1HB       LYS  29   3.630  19.564   7.294
  226   2HB   LYS  29          2HB       LYS  29   4.893  18.917   8.330
  227   1HG   LYS  29          1HG       LYS  29   5.837  20.830   7.386
  228   2HG   LYS  29          2HG       LYS  29   6.533  19.528   6.404
  229   1HD   LYS  29          1HD       LYS  29   4.782  19.958   4.656
  230   2HD   LYS  29          2HD       LYS  29   4.066  21.205   5.696
  231   1HE   LYS  29          1HE       LYS  29   6.194  22.498   5.603
  232   2HE   LYS  29          2HE       LYS  29   6.875  21.277   4.507
  233   1HZ   LYS  29          1HZ       LYS  29   4.498  22.927   3.987
  234   2HZ   LYS  29          2HZ       LYS  29   5.993  23.154   3.332
  235   3HZ   LYS  29          3HZ       LYS  29   5.125  21.802   2.959
  236    H    MET  30           H        MET  30   3.768  16.161   8.481
  237    HA   MET  30           HA       MET  30   6.420  15.401   9.415
  238   1HB   MET  30          1HB       MET  30   3.678  14.290  10.152
  239   2HB   MET  30          2HB       MET  30   5.208  13.946  10.962
  240   1HG   MET  30          1HG       MET  30   5.450  16.344  11.528
  241   2HG   MET  30          2HG       MET  30   3.888  16.678  10.768
  242   1HE   MET  30          1HE       MET  30   4.679  17.527  13.749
  243   2HE   MET  30          2HE       MET  30   3.115  17.905  12.986
  244   3HE   MET  30          3HE       MET  30   3.162  17.144  14.595
  245    H    ALA  31           H        ALA  31   3.654  13.630   7.956
  246    HA   ALA  31           HA       ALA  31   4.840  11.150   7.594
  247   1HB   ALA  31          1HB       ALA  31   2.767  12.544   5.876
  248   2HB   ALA  31          2HB       ALA  31   3.101  10.796   5.865
  249   3HB   ALA  31          3HB       ALA  31   2.454  11.571   7.326
  250    H    ARG  32           H        ARG  32   4.960  13.958   5.431
  251    HA   ARG  32           HA       ARG  32   6.125  12.866   3.156
  252   1HB   ARG  32          1HB       ARG  32   5.196  15.167   3.451
  253   2HB   ARG  32          2HB       ARG  32   6.659  15.615   4.347
  254   1HG   ARG  32          1HG       ARG  32   8.003  15.065   2.284
  255   2HG   ARG  32          2HG       ARG  32   6.486  14.672   1.447
  256   1HD   ARG  32          1HD       ARG  32   5.697  17.015   1.881
  257   2HD   ARG  32          2HD       ARG  32   7.257  17.349   2.662
  258    HE   ARG  32           HE       ARG  32   7.293  16.309  -0.111
  259   1HH1  ARG  32          1HH1      ARG  32   7.530  19.221   1.933
  260   2HH1  ARG  32          2HH1      ARG  32   8.314  20.161   0.690
  261   1HH2  ARG  32          1HH2      ARG  32   8.317  17.568  -1.704
  262   2HH2  ARG  32          2HH2      ARG  32   8.751  19.224  -1.379
  263    H    ASP  33           H        ASP  33   7.682  13.722   6.253
  264    HA   ASP  33           HA       ASP  33  10.292  12.711   5.200
  265   1HB   ASP  33          1HB       ASP  33  10.220  15.194   5.575
  266   2HB   ASP  33          2HB       ASP  33   9.859  14.891   7.280
  267    HD2  ASP  33           HD2      ASP  33  13.541  13.823   5.853
  268    H    ILE  34           H        ILE  34   8.236  11.072   6.269
  269    HA   ILE  34           HA       ILE  34   9.830   9.879   8.483
  270    HB   ILE  34           HB       ILE  34   6.810  10.050   8.221
  271   1HG1  ILE  34          1HG1      ILE  34   8.625  10.528  10.634
  272   2HG1  ILE  34          2HG1      ILE  34   8.146  11.811   9.529
  273   1HG2  ILE  34          1HG2      ILE  34   7.311   7.688   8.618
  274   2HG2  ILE  34          2HG2      ILE  34   8.443   8.113   9.924
  275   3HG2  ILE  34          3HG2      ILE  34   6.701   8.402  10.102
  276   1HD1  ILE  34          1HD1      ILE  34   5.736  11.322  10.036
  277   2HD1  ILE  34          2HD1      ILE  34   6.277  10.195  11.301
  278   3HD1  ILE  34          3HD1      ILE  34   6.688  11.910  11.413
  279    H    LYS  35           H        LYS  35  10.436   7.828   8.024
  280    HA   LYS  35           HA       LYS  35   9.665   6.722   5.388
  281   1HB   LYS  35          1HB       LYS  35  11.718   5.545   5.374
  282   2HB   LYS  35          2HB       LYS  35  11.949   7.272   5.608
  283   1HG   LYS  35          1HG       LYS  35  12.268   6.753   8.127
  284   2HG   LYS  35          2HG       LYS  35  12.295   5.052   7.657
  285   1HD   LYS  35          1HD       LYS  35  14.539   5.682   7.815
  286   2HD   LYS  35          2HD       LYS  35  14.171   5.478   6.103
  287   1HE   LYS  35          1HE       LYS  35  15.609   7.420   6.475
  288   2HE   LYS  35          2HE       LYS  35  14.058   7.952   5.825
  289   1HZ   LYS  35          1HZ       LYS  35  14.831   8.009   8.661
  290   2HZ   LYS  35          2HZ       LYS  35  14.823   9.305   7.643
  291   3HZ   LYS  35          3HZ       LYS  35  13.409   8.563   8.041
  292    HA   PRO  36           HA       PRO  36   7.491   3.970   8.315
  293   1HB   PRO  36          1HB       PRO  36   5.576   2.956   6.685
  294   2HB   PRO  36          2HB       PRO  36   5.524   4.651   7.254
  295   1HG   PRO  36          1HG       PRO  36   6.607   3.658   4.622
  296   2HG   PRO  36          2HG       PRO  36   5.413   4.962   4.881
  297   1HD   PRO  36          1HD       PRO  36   8.049   5.502   4.555
  298   2HD   PRO  36          2HD       PRO  36   7.073   6.422   5.738
  299    H    ILE  37           H        ILE  37   7.951   1.863   8.818
  300    HA   ILE  37           HA       ILE  37   9.413   0.151   6.919
  301    HB   ILE  37           HB       ILE  37   8.293  -0.387   9.694
  302   1HG1  ILE  37          1HG1      ILE  37  10.095   1.280   9.786
  303   2HG1  ILE  37          2HG1      ILE  37  10.567  -0.248  10.526
  304   1HG2  ILE  37          1HG2      ILE  37   8.436  -2.491   8.584
  305   2HG2  ILE  37          2HG2      ILE  37  10.037  -2.120   7.920
  306   3HG2  ILE  37          3HG2      ILE  37   9.826  -2.377   9.663
  307   1HD1  ILE  37          1HD1      ILE  37  11.384   0.693   7.744
  308   2HD1  ILE  37          2HD1      ILE  37  12.399   0.677   9.192
  309   3HD1  ILE  37          3HD1      ILE  37  11.860  -0.850   8.480
  310    H    VAL  38           H        VAL  38   8.541  -1.558   5.890
  311    HA   VAL  38           HA       VAL  38   5.595  -2.037   6.053
  312    HB   VAL  38           HB       VAL  38   7.366  -1.840   3.587
  313   1HG1  VAL  38          1HG1      VAL  38   4.466  -2.759   3.850
  314   2HG1  VAL  38          2HG1      VAL  38   5.272  -2.376   2.315
  315   3HG1  VAL  38          3HG1      VAL  38   5.839  -3.738   3.282
  316   1HG2  VAL  38          1HG2      VAL  38   5.773  -0.091   2.892
  317   2HG2  VAL  38          2HG2      VAL  38   4.917  -0.248   4.441
  318   3HG2  VAL  38          3HG2      VAL  38   6.592   0.344   4.398
  319    H    GLU  39           H        GLU  39   5.038  -4.234   5.878
  320    HA   GLU  39           HA       GLU  39   7.170  -6.247   5.685
  321   1HB   GLU  39          1HB       GLU  39   7.099  -5.423   8.085
  322   2HB   GLU  39          2HB       GLU  39   5.415  -5.968   8.167
  323   1HG   GLU  39          1HG       GLU  39   6.193  -8.306   7.675
  324   2HG   GLU  39          2HG       GLU  39   7.857  -7.707   7.593
  325    HE2  GLU  39           HE2      GLU  39   6.026  -8.251  11.149
  326    H    ILE  40           H        ILE  40   6.377  -8.262   5.095
  327    HA   ILE  40           HA       ILE  40   3.441  -8.588   4.804
  328    HB   ILE  40           HB       ILE  40   5.601  -9.142   2.716
  329   1HG1  ILE  40          1HG1      ILE  40   3.671  -7.770   1.396
  330   2HG1  ILE  40          2HG1      ILE  40   3.413  -7.091   3.002
  331   1HG2  ILE  40          1HG2      ILE  40   2.664  -9.929   2.774
  332   2HG2  ILE  40          2HG2      ILE  40   3.708 -10.012   1.337
  333   3HG2  ILE  40          3HG2      ILE  40   4.071 -11.024   2.731
  334   1HD1  ILE  40          1HD1      ILE  40   4.938  -5.731   1.638
  335   2HD1  ILE  40          2HD1      ILE  40   5.815  -6.371   3.031
  336   3HD1  ILE  40          3HD1      ILE  40   6.028  -7.118   1.434
  337    H    GLN  41           H        GLN  41   2.731 -10.630   5.216
  338    HA   GLN  41           HA       GLN  41   4.655 -12.831   5.532
  339   1HB   GLN  41          1HB       GLN  41   4.447 -11.863   7.791
  340   2HB   GLN  41          2HB       GLN  41   2.686 -12.033   7.718
  341   1HG   GLN  41          1HG       GLN  41   2.935 -14.498   7.536
  342   2HG   GLN  41          2HG       GLN  41   4.701 -14.320   7.555
  343   1HE2  GLN  41          1HE2      GLN  41   3.961 -15.981   9.405
  344   2HE2  GLN  41          2HE2      GLN  41   3.856 -15.254  10.995
  345    H    GLN  42           H        GLN  42   3.700 -14.808   4.968
  346    HA   GLN  42           HA       GLN  42   0.842 -14.958   4.364
  347   1HB   GLN  42          1HB       GLN  42   1.157 -15.343   1.955
  348   2HB   GLN  42          2HB       GLN  42   1.673 -13.734   2.453
  349   1HG   GLN  42          1HG       GLN  42   3.472 -14.148   1.193
  350   2HG   GLN  42          2HG       GLN  42   4.082 -15.014   2.593
  351   1HE2  GLN  42          1HE2      GLN  42   3.749 -17.439   2.615
  352   2HE2  GLN  42          2HE2      GLN  42   3.663 -18.272   1.077
  353    H    LYS  43           H        LYS  43   0.141 -17.075   3.923
  354    HA   LYS  43           HA       LYS  43   2.103 -19.243   3.900
  355   1HB   LYS  43          1HB       LYS  43   0.851 -18.369   6.332
  356   2HB   LYS  43          2HB       LYS  43   0.088 -19.899   5.939
  357   1HG   LYS  43          1HG       LYS  43   3.094 -19.423   6.000
  358   2HG   LYS  43          2HG       LYS  43   2.152 -20.066   7.352
  359   1HD   LYS  43          1HD       LYS  43   1.554 -22.051   6.163
  360   2HD   LYS  43          2HD       LYS  43   2.151 -21.421   4.617
  361   1HE   LYS  43          1HE       LYS  43   4.440 -21.373   5.438
  362   2HE   LYS  43          2HE       LYS  43   3.911 -21.894   7.051
  363   1HZ   LYS  43          1HZ       LYS  43   3.654 -23.466   4.580
  364   2HZ   LYS  43          2HZ       LYS  43   4.778 -23.707   5.761
  365   3HZ   LYS  43          3HZ       LYS  43   3.181 -23.951   6.082
  366    H    GLY  44           H        GLY  44   0.963 -18.635   1.739
  367   1HA   GLY  44          1HA       GLY  44   0.028 -20.229   0.179
  368   2HA   GLY  44          2HA       GLY  44  -1.261 -20.602   1.329
  369    H    ASP  45           H        ASP  45  -3.092 -19.869   0.361
  370    HA   ASP  45           HA       ASP  45  -3.272 -17.709  -1.460
  371   1HB   ASP  45          1HB       ASP  45  -5.454 -19.020   0.216
  372   2HB   ASP  45          2HB       ASP  45  -5.701 -18.001  -1.212
  373    HD2  ASP  45           HD2      ASP  45  -4.381 -21.808  -1.659
  374    H    ASP  46           H        ASP  46  -3.465 -17.808   2.045
  375    HA   ASP  46           HA       ASP  46  -4.647 -15.193   2.430
  376   1HB   ASP  46          1HB       ASP  46  -3.932 -15.572   4.787
  377   2HB   ASP  46          2HB       ASP  46  -4.918 -16.883   4.125
  378    HD2  ASP  46           HD2      ASP  46  -2.346 -19.267   4.178
  379    H    PHE  47           H        PHE  47  -3.626 -13.265   2.799
  380    HA   PHE  47           HA       PHE  47  -0.689 -13.127   3.140
  381   1HB   PHE  47          1HB       PHE  47  -2.280 -11.617   1.037
  382   2HB   PHE  47          2HB       PHE  47  -0.666 -11.155   1.567
  383    HD1  PHE  47           HD1      PHE  47  -2.628 -13.790  -0.162
  384    HD2  PHE  47           HD2      PHE  47   1.287 -12.179   0.598
  385    HE1  PHE  47           HE1      PHE  47  -1.631 -15.503  -1.667
  386    HE2  PHE  47           HE2      PHE  47   2.261 -13.804  -1.008
  387    HZ   PHE  47           HZ       PHE  47   0.805 -15.455  -2.155
  388    H    VAL  48           H        VAL  48  -0.299 -11.834   4.849
  389    HA   VAL  48           HA       VAL  48  -2.219  -9.647   5.458
  390    HB   VAL  48           HB       VAL  48  -2.008 -11.422   7.224
  391   1HG1  VAL  48          1HG1      VAL  48   0.760 -10.221   7.678
  392   2HG1  VAL  48          2HG1      VAL  48  -0.073 -11.398   8.703
  393   3HG1  VAL  48          3HG1      VAL  48   0.420 -11.861   7.071
  394   1HG2  VAL  48          1HG2      VAL  48  -1.249  -8.547   7.861
  395   2HG2  VAL  48          2HG2      VAL  48  -2.880  -9.258   7.815
  396   3HG2  VAL  48          3HG2      VAL  48  -1.751  -9.730   9.084
  397    H    VAL  49           H        VAL  49  -1.428  -7.624   5.519
  398    HA   VAL  49           HA       VAL  49   1.482  -7.145   4.985
  399    HB   VAL  49           HB       VAL  49  -0.952  -5.619   3.971
  400   1HG1  VAL  49          1HG1      VAL  49   0.724  -4.251   2.743
  401   2HG1  VAL  49          2HG1      VAL  49   0.885  -4.064   4.493
  402   3HG1  VAL  49          3HG1      VAL  49   2.031  -5.088   3.604
  403   1HG2  VAL  49          1HG2      VAL  49  -0.549  -7.706   2.706
  404   2HG2  VAL  49          2HG2      VAL  49  -0.129  -6.286   1.735
  405   3HG2  VAL  49          3HG2      VAL  49   1.150  -7.260   2.486
  406    H    THR  50           H        THR  50   2.413  -5.944   6.544
  407    HA   THR  50           HA       THR  50   0.750  -4.385   8.460
  408    HB   THR  50           HB       THR  50   3.086  -6.260   8.992
  409    HG1  THR  50           HG1      THR  50   0.454  -6.162  10.037
  410   1HG2  THR  50          1HG2      THR  50   3.451  -4.334  10.438
  411   2HG2  THR  50          2HG2      THR  50   1.727  -4.289  10.886
  412   3HG2  THR  50          3HG2      THR  50   2.755  -5.642  11.399
  413    H    SER  51           H        SER  51   1.704  -2.551   9.301
  414    HA   SER  51           HA       SER  51   4.140  -1.517   7.973
  415   1HB   SER  51          1HB       SER  51   3.072   0.727   8.039
  416   2HB   SER  51          2HB       SER  51   2.179  -0.401   7.001
  417    HG   SER  51           HG       SER  51   0.763  -0.756   8.789
  418    H    LYS  52           H        LYS  52   5.420  -0.162   9.313
  419    HA   LYS  52           HA       LYS  52   4.664   0.044  12.168
  420   1HB   LYS  52          1HB       LYS  52   6.511  -1.885  11.271
  421   2HB   LYS  52          2HB       LYS  52   7.524  -0.557  11.857
  422   1HG   LYS  52          1HG       LYS  52   6.281  -0.560  14.003
  423   2HG   LYS  52          2HG       LYS  52   5.271  -1.897  13.404
  424   1HD   LYS  52          1HD       LYS  52   7.299  -3.308  13.137
  425   2HD   LYS  52          2HD       LYS  52   8.300  -1.985  13.767
  426   1HE   LYS  52          1HE       LYS  52   7.055  -2.063  15.915
  427   2HE   LYS  52          2HE       LYS  52   6.034  -3.368  15.282
  428   1HZ   LYS  52          1HZ       LYS  52   8.939  -3.509  15.676
  429   2HZ   LYS  52          2HZ       LYS  52   7.793  -4.205  16.633
  430   3HZ   LYS  52          3HZ       LYS  52   7.992  -4.720  15.081
  431    H    THR  53           H        THR  53   4.479   2.155  12.378
  432    HA   THR  53           HA       THR  53   6.719   3.906  11.647
  433    HB   THR  53           HB       THR  53   3.931   4.795  10.944
  434    HG1  THR  53           HG1      THR  53   4.039   2.983   9.745
  435   1HG2  THR  53          1HG2      THR  53   6.644   5.578   9.894
  436   2HG2  THR  53          2HG2      THR  53   5.101   6.104   9.189
  437   3HG2  THR  53          3HG2      THR  53   5.482   6.543  10.854
  438    HA   PRO  54           HA       PRO  54   5.559   5.104  15.740
  439   1HB   PRO  54          1HB       PRO  54   6.612   7.651  15.976
  440   2HB   PRO  54          2HB       PRO  54   7.569   6.145  15.973
  441   1HG   PRO  54          1HG       PRO  54   6.998   7.969  13.631
  442   2HG   PRO  54          2HG       PRO  54   8.580   7.313  14.147
  443   1HD   PRO  54          1HD       PRO  54   7.198   6.153  12.165
  444   2HD   PRO  54          2HD       PRO  54   7.988   5.111  13.366
  445    H    ARG  55           H        ARG  55   4.179   6.722  13.024
  446    HA   ARG  55           HA       ARG  55   1.959   7.690  14.762
  447   1HB   ARG  55          1HB       ARG  55   2.946   9.081  12.249
  448   2HB   ARG  55          2HB       ARG  55   1.655   9.602  13.347
  449   1HG   ARG  55          1HG       ARG  55   3.393   9.798  15.183
  450   2HG   ARG  55          2HG       ARG  55   4.637   9.436  13.975
  451   1HD   ARG  55          1HD       ARG  55   4.597  11.808  14.175
  452   2HD   ARG  55          2HD       ARG  55   3.865  11.397  12.626
  453    HE   ARG  55           HE       ARG  55   1.859  12.270  13.313
  454   1HH1  ARG  55          1HH1      ARG  55   3.906  11.840  16.188
  455   2HH1  ARG  55          2HH1      ARG  55   2.816  12.702  17.244
  456   1HH2  ARG  55          1HH2      ARG  55   0.441  13.389  14.716
  457   2HH2  ARG  55          2HH2      ARG  55   0.839  13.577  16.404
  458    H    GLN  56           H        GLN  56   2.685   5.216  12.810
  459    HA   GLN  56           HA       GLN  56  -0.008   4.819  11.938
  460   1HB   GLN  56          1HB       GLN  56   0.825   6.478  10.178
  461   2HB   GLN  56          2HB       GLN  56   2.022   5.284   9.713
  462   1HG   GLN  56          1HG       GLN  56   0.350   4.932   8.177
  463   2HG   GLN  56          2HG       GLN  56  -0.059   3.689   9.354
  464   1HE2  GLN  56          1HE2      GLN  56  -1.878   4.211  10.900
  465   2HE2  GLN  56          2HE2      GLN  56  -3.132   5.301  10.356
  466    H    THR  57           H        THR  57   0.539   3.002  13.319
  467    HA   THR  57           HA       THR  57   2.045   0.815  11.926
  468    HB   THR  57           HB       THR  57   1.463   1.284  14.875
  469    HG1  THR  57           HG1      THR  57   3.229   2.417  14.029
  470   1HG2  THR  57          1HG2      THR  57   2.808  -1.097  13.518
  471   2HG2  THR  57          2HG2      THR  57   2.789  -0.774  15.260
  472   3HG2  THR  57          3HG2      THR  57   1.277  -1.140  14.416
  473    H    VAL  58           H        VAL  58   0.483  -0.104  10.651
  474    HA   VAL  58           HA       VAL  58  -2.064  -0.963  11.887
  475    HB   VAL  58           HB       VAL  58  -1.721   0.532   9.247
  476   1HG1  VAL  58          1HG1      VAL  58  -4.236   0.452   9.191
  477   2HG1  VAL  58          2HG1      VAL  58  -3.476  -1.109   8.917
  478   3HG1  VAL  58          3HG1      VAL  58  -4.194  -0.734  10.504
  479   1HG2  VAL  58          1HG2      VAL  58  -1.678   2.071  11.157
  480   2HG2  VAL  58          2HG2      VAL  58  -3.224   2.213  10.320
  481   3HG2  VAL  58          3HG2      VAL  58  -3.129   1.305  11.842
  482    H    THR  59           H        THR  59  -3.071  -2.733  10.850
  483    HA   THR  59           HA       THR  59  -1.372  -4.353   9.025
  484    HB   THR  59           HB       THR  59  -2.913  -5.247  11.492
  485    HG1  THR  59           HG1      THR  59  -0.814  -5.892  12.100
  486   1HG2  THR  59          1HG2      THR  59  -1.981  -7.517  10.941
  487   2HG2  THR  59          2HG2      THR  59  -3.213  -6.982   9.792
  488   3HG2  THR  59          3HG2      THR  59  -1.492  -6.881   9.357
  489    H    ASN  60           H        ASN  60  -2.447  -5.591   7.523
  490    HA   ASN  60           HA       ASN  60  -5.341  -5.095   7.032
  491   1HB   ASN  60          1HB       ASN  60  -3.264  -5.220   4.823
  492   2HB   ASN  60          2HB       ASN  60  -4.909  -4.613   4.766
  493   1HD2  ASN  60          1HD2      ASN  60  -1.652  -4.015   6.091
  494   2HD2  ASN  60          2HD2      ASN  60  -1.764  -2.278   6.177
  495    H    SER  61           H        SER  61  -6.367  -7.006   6.457
  496    HA   SER  61           HA       SER  61  -4.695  -9.443   6.015
  497   1HB   SER  61          1HB       SER  61  -6.499 -10.641   7.270
  498   2HB   SER  61          2HB       SER  61  -5.543  -9.520   8.256
  499    HG   SER  61           HG       SER  61  -7.201  -8.046   8.176
  500    H    PHE  62           H        PHE  62  -5.190 -10.633   4.236
  501    HA   PHE  62           HA       PHE  62  -7.864 -10.620   3.097
  502   1HB   PHE  62          1HB       PHE  62  -7.127  -9.706   0.912
  503   2HB   PHE  62          2HB       PHE  62  -7.162  -8.513   2.198
  504    HD1  PHE  62           HD1      PHE  62  -5.141  -7.381   2.923
  505    HD2  PHE  62           HD2      PHE  62  -4.951 -10.575   0.028
  506    HE1  PHE  62           HE1      PHE  62  -2.906  -6.597   2.196
  507    HE2  PHE  62           HE2      PHE  62  -2.731  -9.779  -0.703
  508    HZ   PHE  62           HZ       PHE  62  -1.705  -7.778   0.363
  509    H    THR  63           H        THR  63  -7.743 -11.711   0.846
  510    HA   THR  63           HA       THR  63  -5.786 -13.903   0.703
  511    HB   THR  63           HB       THR  63  -8.795 -14.174   1.076
  512    HG1  THR  63           HG1      THR  63  -7.406 -14.023   2.948
  513   1HG2  THR  63          1HG2      THR  63  -6.766 -16.350   0.383
  514   2HG2  THR  63          2HG2      THR  63  -8.438 -16.641   0.890
  515   3HG2  THR  63          3HG2      THR  63  -8.119 -15.822  -0.643
  516    H    LEU  64           H        LEU  64  -5.598 -14.696  -1.416
  517    HA   LEU  64           HA       LEU  64  -6.297 -12.852  -3.498
  518   1HB   LEU  64          1HB       LEU  64  -5.322 -15.724  -3.708
  519   2HB   LEU  64          2HB       LEU  64  -5.305 -14.519  -5.002
  520    HG   LEU  64           HG       LEU  64  -3.688 -14.384  -2.418
  521   1HD1  LEU  64          1HD1      LEU  64  -2.905 -16.136  -3.907
  522   2HD1  LEU  64          2HD1      LEU  64  -2.957 -15.037  -5.297
  523   3HD1  LEU  64          3HD1      LEU  64  -1.779 -14.772  -3.995
  524   1HD2  LEU  64          1HD2      LEU  64  -2.493 -12.506  -3.561
  525   2HD2  LEU  64          2HD2      LEU  64  -3.741 -12.517  -4.827
  526   3HD2  LEU  64          3HD2      LEU  64  -4.161 -12.113  -3.146
  527    H    GLY  65           H        GLY  65  -7.885 -12.853  -5.000
  528   1HA   GLY  65          1HA       GLY  65  -9.893 -13.284  -5.983
  529   2HA   GLY  65          2HA       GLY  65  -9.510 -15.009  -5.815
  530    H    LYS  66           H        LYS  66 -10.106 -12.399  -3.404
  531    HA   LYS  66           HA       LYS  66 -12.565 -13.630  -2.426
  532   1HB   LYS  66          1HB       LYS  66 -10.177 -14.683  -1.455
  533   2HB   LYS  66          2HB       LYS  66 -10.427 -13.338  -0.351
  534   1HG   LYS  66          1HG       LYS  66 -11.375 -15.262   0.651
  535   2HG   LYS  66          2HG       LYS  66 -12.757 -14.297   0.110
  536   1HD   LYS  66          1HD       LYS  66 -12.970 -15.762  -1.903
  537   2HD   LYS  66          2HD       LYS  66 -11.522 -16.655  -1.403
  538   1HE   LYS  66          1HE       LYS  66 -12.691 -17.352   0.684
  539   2HE   LYS  66          2HE       LYS  66 -14.140 -16.474   0.153
  540   1HZ   LYS  66          1HZ       LYS  66 -12.885 -18.733  -1.246
  541   2HZ   LYS  66          2HZ       LYS  66 -14.272 -18.790  -0.356
  542   3HZ   LYS  66          3HZ       LYS  66 -14.225 -17.918  -1.753
  543    H    GLU  67           H        GLU  67 -13.391 -12.373  -0.518
  544    HA   GLU  67           HA       GLU  67 -13.331  -9.554  -0.924
  545   1HB   GLU  67          1HB       GLU  67 -14.162 -11.214   1.496
  546   2HB   GLU  67          2HB       GLU  67 -14.491  -9.485   1.276
  547   1HG   GLU  67          1HG       GLU  67 -15.768  -9.991  -0.797
  548   2HG   GLU  67          2HG       GLU  67 -15.506 -11.725  -0.539
  549    HE2  GLU  67           HE2      GLU  67 -17.595 -11.755   2.395
  550    H    ALA  68           H        ALA  68 -11.648  -8.256  -0.519
  551    HA   ALA  68           HA       ALA  68  -9.581  -9.052   1.493
  552   1HB   ALA  68          1HB       ALA  68  -8.036  -7.887  -0.082
  553   2HB   ALA  68          2HB       ALA  68  -8.843  -9.316  -0.773
  554   3HB   ALA  68          3HB       ALA  68  -9.378  -7.685  -1.215
  555    H    ASP  69           H        ASP  69 -10.087  -7.877   3.256
  556    HA   ASP  69           HA       ASP  69 -10.941  -5.094   3.128
  557   1HB   ASP  69          1HB       ASP  69 -10.824  -5.262   5.620
  558   2HB   ASP  69          2HB       ASP  69 -11.926  -6.385   4.817
  559    HD2  ASP  69           HD2      ASP  69  -8.773  -7.816   6.870
  560    H    ILE  70           H        ILE  70  -9.512  -3.540   2.656
  561    HA   ILE  70           HA       ILE  70  -6.771  -3.640   3.845
  562    HB   ILE  70           HB       ILE  70  -7.504  -2.640   1.078
  563   1HG1  ILE  70          1HG1      ILE  70  -6.035  -5.178   1.951
  564   2HG1  ILE  70          2HG1      ILE  70  -7.612  -5.105   1.153
  565   1HG2  ILE  70          1HG2      ILE  70  -5.075  -2.367   0.765
  566   2HG2  ILE  70          2HG2      ILE  70  -5.617  -1.411   2.130
  567   3HG2  ILE  70          3HG2      ILE  70  -4.783  -2.953   2.418
  568   1HD1  ILE  70          1HD1      ILE  70  -6.506  -4.053  -0.846
  569   2HD1  ILE  70          2HD1      ILE  70  -4.935  -4.427  -0.092
  570   3HD1  ILE  70          3HD1      ILE  70  -6.052  -5.732  -0.502
  571    H    THR  71           H        THR  71  -6.034  -1.739   4.689
  572    HA   THR  71           HA       THR  71  -8.048   0.221   5.422
  573    HB   THR  71           HB       THR  71  -5.065   0.227   6.003
  574    HG1  THR  71           HG1      THR  71  -5.734  -0.808   7.923
  575   1HG2  THR  71          1HG2      THR  71  -7.461   1.501   7.394
  576   2HG2  THR  71          2HG2      THR  71  -5.785   1.573   7.966
  577   3HG2  THR  71          3HG2      THR  71  -6.229   2.384   6.467
  578    H    THR  72           H        THR  72  -8.329   2.275   4.590
  579    HA   THR  72           HA       THR  72  -7.241   2.915   2.063
  580    HB   THR  72           HB       THR  72  -9.414   3.707   2.952
  581    HG1  THR  72           HG1      THR  72  -7.602   5.655   1.989
  582   1HG2  THR  72          1HG2      THR  72  -9.619   5.657   4.310
  583   2HG2  THR  72          2HG2      THR  72  -8.603   4.524   5.219
  584   3HG2  THR  72          3HG2      THR  72  -7.873   5.911   4.376
  585    H    MET  73           H        MET  73  -6.429   4.178   5.289
  586    HA   MET  73           HA       MET  73  -3.675   4.345   4.797
  587   1HB   MET  73          1HB       MET  73  -5.034   6.558   3.631
  588   2HB   MET  73          2HB       MET  73  -4.366   7.207   5.114
  589   1HG   MET  73          1HG       MET  73  -2.712   5.647   3.095
  590   2HG   MET  73          2HG       MET  73  -2.955   7.388   3.065
  591   1HE   MET  73          1HE       MET  73  -0.909   4.535   4.282
  592   2HE   MET  73          2HE       MET  73   0.051   5.171   5.633
  593   3HE   MET  73          3HE       MET  73  -1.622   4.664   5.910
  594    H    ASP  74           H        ASP  74  -6.020   6.493   6.459
  595    HA   ASP  74           HA       ASP  74  -4.509   6.687   8.829
  596   1HB   ASP  74          1HB       ASP  74  -6.424   7.873   9.730
  597   2HB   ASP  74          2HB       ASP  74  -6.051   8.418   8.091
  598    HD2  ASP  74           HD2      ASP  74  -9.735   7.611   8.797
  599    H    GLY  75           H        GLY  75  -7.577   4.907   8.238
  600   1HA   GLY  75          1HA       GLY  75  -7.199   2.587   9.681
  601   2HA   GLY  75          2HA       GLY  75  -7.614   3.794  10.912
  602    H    LYS  76           H        LYS  76  -8.718   3.154   7.537
  603    HA   LYS  76           HA       LYS  76 -11.444   2.575   8.471
  604   1HB   LYS  76          1HB       LYS  76 -11.200   5.095   8.112
  605   2HB   LYS  76          2HB       LYS  76 -10.952   4.751   6.394
  606   1HG   LYS  76          1HG       LYS  76 -13.189   3.570   6.389
  607   2HG   LYS  76          2HG       LYS  76 -13.380   4.033   8.098
  608   1HD   LYS  76          1HD       LYS  76 -13.031   6.462   7.344
  609   2HD   LYS  76          2HD       LYS  76 -13.194   5.885   5.680
  610   1HE   LYS  76          1HE       LYS  76 -15.267   5.698   7.922
  611   2HE   LYS  76          2HE       LYS  76 -15.326   6.772   6.514
  612   1HZ   LYS  76          1HZ       LYS  76 -15.481   4.832   5.120
  613   2HZ   LYS  76          2HZ       LYS  76 -15.449   3.842   6.440
  614   3HZ   LYS  76          3HZ       LYS  76 -16.711   4.876   6.217
  615    H    LYS  77           H        LYS  77 -11.870   0.679   7.482
  616    HA   LYS  77           HA       LYS  77 -10.169  -0.168   5.302
  617   1HB   LYS  77          1HB       LYS  77 -10.894  -2.354   5.754
  618   2HB   LYS  77          2HB       LYS  77 -10.672  -1.527   7.290
  619   1HG   LYS  77          1HG       LYS  77 -12.641  -2.517   7.771
  620   2HG   LYS  77          2HG       LYS  77 -13.328  -1.073   7.018
  621   1HD   LYS  77          1HD       LYS  77 -13.580  -2.341   4.876
  622   2HD   LYS  77          2HD       LYS  77 -12.770  -3.737   5.612
  623   1HE   LYS  77          1HE       LYS  77 -14.599  -3.884   7.305
  624   2HE   LYS  77          2HE       LYS  77 -15.430  -2.540   6.496
  625   1HZ   LYS  77          1HZ       LYS  77 -16.255  -4.669   5.810
  626   2HZ   LYS  77          2HZ       LYS  77 -15.561  -3.894   4.533
  627   3HZ   LYS  77          3HZ       LYS  77 -14.767  -5.133   5.277
  628    H    LEU  78           H        LEU  78 -10.774  -1.082   3.345
  629    HA   LEU  78           HA       LEU  78 -13.546  -0.714   2.387
  630   1HB   LEU  78          1HB       LEU  78 -12.738  -0.035   0.195
  631   2HB   LEU  78          2HB       LEU  78 -12.396   1.186   1.415
  632    HG   LEU  78           HG       LEU  78 -10.200  -0.803   0.813
  633   1HD1  LEU  78          1HD1      LEU  78  -9.465   0.498  -1.137
  634   2HD1  LEU  78          2HD1      LEU  78 -11.035  -0.270  -1.432
  635   3HD1  LEU  78          3HD1      LEU  78 -10.955   1.468  -1.067
  636   1HD2  LEU  78          1HD2      LEU  78  -8.776   1.136   1.167
  637   2HD2  LEU  78          2HD2      LEU  78 -10.178   2.225   1.180
  638   3HD2  LEU  78          3HD2      LEU  78  -9.935   1.071   2.505
  639    H    LYS  79           H        LYS  79 -14.110  -2.192   0.723
  640    HA   LYS  79           HA       LYS  79 -12.692  -4.766   0.953
  641   1HB   LYS  79          1HB       LYS  79 -14.664  -5.738  -0.022
  642   2HB   LYS  79          2HB       LYS  79 -15.114  -4.698   1.338
  643   1HG   LYS  79          1HG       LYS  79 -15.787  -2.905  -0.273
  644   2HG   LYS  79          2HG       LYS  79 -15.340  -3.969  -1.621
  645   1HD   LYS  79          1HD       LYS  79 -17.002  -5.645  -0.837
  646   2HD   LYS  79          2HD       LYS  79 -17.507  -4.515   0.438
  647   1HE   LYS  79          1HE       LYS  79 -18.105  -2.834  -1.302
  648   2HE   LYS  79          2HE       LYS  79 -17.587  -3.962  -2.570
  649   1HZ   LYS  79          1HZ       LYS  79 -19.782  -4.411  -0.674
  650   2HZ   LYS  79          2HZ       LYS  79 -19.933  -4.010  -2.265
  651   3HZ   LYS  79          3HZ       LYS  79 -19.291  -5.466  -1.844
  652    H    CYS  80           H        CYS  80 -11.753  -5.823  -0.755
  653    HA   CYS  80           HA       CYS  80 -11.851  -4.695  -3.500
  654   1HB   CYS  80          1HB       CYS  80  -9.344  -5.169  -1.811
  655   2HB   CYS  80          2HB       CYS  80  -9.338  -5.058  -3.575
  656    HG   CYS  80           HG       CYS  80  -8.456  -2.844  -2.653
  657    H    THR  81           H        THR  81 -10.597  -6.265  -4.973
  658    HA   THR  81           HA       THR  81 -10.686  -9.092  -4.058
  659    HB   THR  81           HB       THR  81 -11.780  -8.109  -6.728
  660    HG1  THR  81           HG1      THR  81 -13.745  -8.864  -5.824
  661   1HG2  THR  81          1HG2      THR  81 -11.705 -10.885  -5.444
  662   2HG2  THR  81          2HG2      THR  81 -12.499 -10.469  -6.976
  663   3HG2  THR  81          3HG2      THR  81 -10.736 -10.377  -6.843
  664    H    VAL  82           H        VAL  82  -8.468  -8.805  -3.723
  665    HA   VAL  82           HA       VAL  82  -6.691  -7.977  -5.861
  666    HB   VAL  82           HB       VAL  82  -6.107  -7.526  -3.572
  667   1HG1  VAL  82          1HG1      VAL  82  -7.179  -9.441  -2.411
  668   2HG1  VAL  82          2HG1      VAL  82  -5.974 -10.536  -3.109
  669   3HG1  VAL  82          3HG1      VAL  82  -5.480  -9.263  -1.981
  670   1HG2  VAL  82          1HG2      VAL  82  -3.825  -8.246  -3.548
  671   2HG2  VAL  82          2HG2      VAL  82  -4.170  -9.667  -4.545
  672   3HG2  VAL  82          3HG2      VAL  82  -4.257  -8.046  -5.253
  673    H    HIS  83           H        HIS  83  -5.228  -9.240  -6.992
  674    HA   HIS  83           HA       HIS  83  -5.471 -12.194  -6.914
  675   1HB   HIS  83          1HB       HIS  83  -6.856 -11.468  -8.775
  676   2HB   HIS  83          2HB       HIS  83  -5.564 -10.401  -9.365
  677    HD1  HIS  83           HD1      HIS  83  -6.136 -14.169  -8.779
  678    HD2  HIS  83           HD2      HIS  83  -4.044 -11.487 -11.285
  679    HE1  HIS  83           HE1      HIS  83  -4.971 -15.561 -10.585
  680    HE2  HIS  83           HE2      HIS  83  -3.705 -13.943 -12.116
  681    H    LEU  84           H        LEU  84  -3.613 -13.189  -7.798
  682    HA   LEU  84           HA       LEU  84  -1.099 -11.590  -7.658
  683   1HB   LEU  84          1HB       LEU  84  -1.425 -13.259  -5.915
  684   2HB   LEU  84          2HB       LEU  84  -1.449 -14.553  -7.134
  685    HG   LEU  84           HG       LEU  84   0.855 -12.603  -6.709
  686   1HD1  LEU  84          1HD1      LEU  84   0.453 -13.869  -4.633
  687   2HD1  LEU  84          2HD1      LEU  84   0.451 -15.397  -5.543
  688   3HD1  LEU  84          3HD1      LEU  84   1.942 -14.437  -5.409
  689   1HD2  LEU  84          1HD2      LEU  84   2.216 -14.449  -7.767
  690   2HD2  LEU  84          2HD2      LEU  84   0.704 -15.304  -8.135
  691   3HD2  LEU  84          3HD2      LEU  84   1.061 -13.726  -8.878
  692    H    ALA  85           H        ALA  85  -0.426 -11.211  -9.610
  693    HA   ALA  85           HA       ALA  85  -1.471 -12.721 -11.930
  694   1HB   ALA  85          1HB       ALA  85   0.104 -10.133 -11.727
  695   2HB   ALA  85          2HB       ALA  85  -0.485 -10.861 -13.238
  696   3HB   ALA  85          3HB       ALA  85  -1.637 -10.324 -12.001
  697    H    ASN  86           H        ASN  86   1.771 -11.436 -11.074
  698    HA   ASN  86           HA       ASN  86   3.155 -13.900 -11.741
  699   1HB   ASN  86          1HB       ASN  86   2.562 -13.017 -13.998
  700   2HB   ASN  86          2HB       ASN  86   3.386 -11.503 -13.627
  701   1HD2  ASN  86          1HD2      ASN  86   5.779 -11.691 -13.101
  702   2HD2  ASN  86          2HD2      ASN  86   6.696 -12.922 -13.955
  703    H    GLY  87           H        GLY  87   3.831 -13.509  -9.575
  704   1HA   GLY  87          1HA       GLY  87   5.201 -12.738  -7.928
  705   2HA   GLY  87          2HA       GLY  87   6.259 -12.108  -9.200
  706    H    LYS  88           H        LYS  88   2.856 -11.154  -8.642
  707    HA   LYS  88           HA       LYS  88   3.508  -8.693  -7.283
  708   1HB   LYS  88          1HB       LYS  88   2.852  -7.159  -9.046
  709   2HB   LYS  88          2HB       LYS  88   4.203  -8.157  -9.599
  710   1HG   LYS  88          1HG       LYS  88   2.467  -9.628 -10.748
  711   2HG   LYS  88          2HG       LYS  88   1.272  -8.367 -10.366
  712   1HD   LYS  88          1HD       LYS  88   2.706  -6.715 -11.585
  713   2HD   LYS  88          2HD       LYS  88   3.821  -8.042 -11.999
  714   1HE   LYS  88          1HE       LYS  88   2.010  -9.196 -13.219
  715   2HE   LYS  88          2HE       LYS  88   0.888  -7.879 -12.812
  716   1HZ   LYS  88          1HZ       LYS  88   2.298  -6.389 -14.030
  717   2HZ   LYS  88          2HZ       LYS  88   3.343  -7.607 -14.401
  718   3HZ   LYS  88          3HZ       LYS  88   1.804  -7.631 -14.994
  719    H    LEU  89           H        LEU  89   1.738  -7.804  -6.343
  720    HA   LEU  89           HA       LEU  89  -0.887  -9.167  -6.563
  721   1HB   LEU  89          1HB       LEU  89   0.330  -7.116  -4.703
  722   2HB   LEU  89          2HB       LEU  89  -1.424  -7.211  -4.887
  723    HG   LEU  89           HG       LEU  89  -1.494  -9.515  -4.174
  724   1HD1  LEU  89          1HD1      LEU  89   0.598 -10.419  -4.992
  725   2HD1  LEU  89          2HD1      LEU  89   1.537  -9.321  -3.950
  726   3HD1  LEU  89          3HD1      LEU  89   0.543 -10.610  -3.235
  727   1HD2  LEU  89          1HD2      LEU  89  -1.586  -7.748  -2.461
  728   2HD2  LEU  89          2HD2      LEU  89  -0.754  -9.183  -1.829
  729   3HD2  LEU  89          3HD2      LEU  89   0.186  -7.763  -2.325
  730    H    VAL  90           H        VAL  90  -2.520  -8.323  -7.736
  731    HA   VAL  90           HA       VAL  90  -2.450  -5.493  -8.597
  732    HB   VAL  90           HB       VAL  90  -1.651  -6.835 -10.491
  733   1HG1  VAL  90          1HG1      VAL  90  -2.763  -8.999 -10.006
  734   2HG1  VAL  90          2HG1      VAL  90  -4.343  -8.275 -10.392
  735   3HG1  VAL  90          3HG1      VAL  90  -3.106  -8.426 -11.647
  736   1HG2  VAL  90          1HG2      VAL  90  -3.235  -5.998 -12.159
  737   2HG2  VAL  90          2HG2      VAL  90  -4.471  -5.753 -10.912
  738   3HG2  VAL  90          3HG2      VAL  90  -2.976  -4.793 -10.885
  739    H    THR  91           H        THR  91  -4.382  -4.491  -8.366
  740    HA   THR  91           HA       THR  91  -6.813  -6.024  -7.659
  741    HB   THR  91           HB       THR  91  -5.706  -3.793  -5.947
  742    HG1  THR  91           HG1      THR  91  -4.346  -5.736  -5.923
  743   1HG2  THR  91          1HG2      THR  91  -8.062  -4.100  -5.613
  744   2HG2  THR  91          2HG2      THR  91  -7.855  -5.855  -5.425
  745   3HG2  THR  91          3HG2      THR  91  -7.186  -4.740  -4.214
  746    H    LYS  92           H        LYS  92  -8.679  -4.775  -7.876
  747    HA   LYS  92           HA       LYS  92  -8.538  -1.993  -8.803
  748   1HB   LYS  92          1HB       LYS  92  -9.759  -4.255 -10.453
  749   2HB   LYS  92          2HB       LYS  92 -10.043  -2.529 -10.701
  750   1HG   LYS  92          1HG       LYS  92  -7.529  -2.240 -10.985
  751   2HG   LYS  92          2HG       LYS  92  -7.410  -4.015 -11.024
  752   1HD   LYS  92          1HD       LYS  92  -8.980  -4.064 -12.954
  753   2HD   LYS  92          2HD       LYS  92  -9.095  -2.290 -12.896
  754   1HE   LYS  92          1HE       LYS  92  -6.636  -2.130 -13.293
  755   2HE   LYS  92          2HE       LYS  92  -6.553  -3.899 -13.422
  756   1HZ   LYS  92          1HZ       LYS  92  -6.686  -2.845 -15.551
  757   2HZ   LYS  92          2HZ       LYS  92  -8.030  -3.762 -15.295
  758   3HZ   LYS  92          3HZ       LYS  92  -8.112  -2.121 -15.164
  759    H    SER  93           H        SER  93 -10.495  -0.915  -8.600
  760    HA   SER  93           HA       SER  93 -12.932  -2.328  -7.832
  761   1HB   SER  93          1HB       SER  93 -11.816  -1.755  -5.653
  762   2HB   SER  93          2HB       SER  93 -11.783  -0.054  -6.158
  763    HG   SER  93           HG       SER  93 -13.584  -0.616  -4.822
  764    H    GLU  94           H        GLU  94 -14.537  -0.177  -7.491
  765    HA   GLU  94           HA       GLU  94 -14.861   0.842 -10.150
  766   1HB   GLU  94          1HB       GLU  94 -16.090   1.680  -7.489
  767   2HB   GLU  94          2HB       GLU  94 -16.621   2.268  -9.077
  768   1HG   GLU  94          1HG       GLU  94 -17.137  -0.044  -9.781
  769   2HG   GLU  94          2HG       GLU  94 -16.634  -0.659  -8.196
  770    HE2  GLU  94           HE2      GLU  94 -20.350   0.084  -8.500
  771    H    LYS  95           H        LYS  95 -13.975   2.485  -7.088
  772    HA   LYS  95           HA       LYS  95 -13.043   4.868  -8.566
  773   1HB   LYS  95          1HB       LYS  95 -14.660   5.049  -6.694
  774   2HB   LYS  95          2HB       LYS  95 -13.448   4.367  -5.595
  775   1HG   LYS  95          1HG       LYS  95 -11.943   6.278  -6.064
  776   2HG   LYS  95          2HG       LYS  95 -13.127   6.927  -7.222
  777   1HD   LYS  95          1HD       LYS  95 -14.753   7.274  -5.414
  778   2HD   LYS  95          2HD       LYS  95 -13.706   6.420  -4.266
  779   1HE   LYS  95          1HE       LYS  95 -13.485   8.808  -3.897
  780   2HE   LYS  95          2HE       LYS  95 -11.963   8.154  -4.530
  781   1HZ   LYS  95          1HZ       LYS  95 -12.568   8.983  -6.680
  782   2HZ   LYS  95          2HZ       LYS  95 -13.998   9.572  -6.106
  783   3HZ   LYS  95          3HZ       LYS  95 -12.570  10.207  -5.576
  784    H    PHE  96           H        PHE  96 -11.836   2.244  -6.479
  785    HA   PHE  96           HA       PHE  96  -9.197   3.547  -6.217
  786   1HB   PHE  96          1HB       PHE  96 -10.481   2.766  -4.228
  787   2HB   PHE  96          2HB       PHE  96 -10.364   1.118  -4.822
  788    HD1  PHE  96           HD1      PHE  96  -8.266   4.058  -3.800
  789    HD2  PHE  96           HD2      PHE  96  -8.468  -0.231  -4.206
  790    HE1  PHE  96           HE1      PHE  96  -6.347   3.820  -2.258
  791    HE2  PHE  96           HE2      PHE  96  -6.571  -0.462  -2.639
  792    HZ   PHE  96           HZ       PHE  96  -5.503   1.563  -1.662
  793    H    SER  97           H        SER  97  -7.255   2.336  -6.563
  794    HA   SER  97           HA       SER  97  -7.417  -0.365  -7.596
  795   1HB   SER  97          1HB       SER  97  -7.501   1.055  -9.693
  796   2HB   SER  97          2HB       SER  97  -5.908   1.699  -9.258
  797    HG   SER  97           HG       SER  97  -5.102  -0.425  -9.350
  798    H    HIS  98           H        HIS  98  -5.341  -1.441  -7.441
  799    HA   HIS  98           HA       HIS  98  -3.233  -0.140  -5.859
  800   1HB   HIS  98          1HB       HIS  98  -4.558  -0.542  -4.040
  801   2HB   HIS  98          2HB       HIS  98  -5.384  -1.914  -4.750
  802    HD1  HIS  98           HD1      HIS  98  -3.655  -4.154  -5.054
  803    HD2  HIS  98           HD2      HIS  98  -3.078  -1.358  -1.949
  804    HE1  HIS  98           HE1      HIS  98  -2.306  -5.324  -3.222
  805    HE2  HIS  98           HE2      HIS  98  -1.945  -3.626  -1.332
  806    H    GLU  99           H        GLU  99  -1.319  -0.976  -6.427
  807    HA   GLU  99           HA       GLU  99  -1.122  -3.745  -7.431
  808   1HB   GLU  99          1HB       GLU  99  -1.672  -2.512  -9.406
  809   2HB   GLU  99          2HB       GLU  99  -0.498  -1.243  -9.050
  810   1HG   GLU  99          1HG       GLU  99   0.351  -4.140  -9.483
  811   2HG   GLU  99          2HG       GLU  99   0.079  -3.034 -10.835
  812    HE2  GLU  99           HE2      GLU  99   2.834  -0.935 -10.065
  813    H    GLN 100           H        GLN 100   0.568  -4.635  -6.439
  814    HA   GLN 100           HA       GLN 100   2.962  -2.974  -5.796
  815   1HB   GLN 100          1HB       GLN 100   1.496  -4.968  -4.038
  816   2HB   GLN 100          2HB       GLN 100   3.252  -4.821  -3.976
  817   1HG   GLN 100          1HG       GLN 100   2.641  -3.407  -2.313
  818   2HG   GLN 100          2HG       GLN 100   2.927  -2.285  -3.639
  819   1HE2  GLN 100          1HE2      GLN 100   0.933  -1.366  -4.719
  820   2HE2  GLN 100          2HE2      GLN 100  -0.523  -1.224  -3.757
  821    H    GLU 101           H        GLU 101   4.754  -3.687  -6.600
  822    HA   GLU 101           HA       GLU 101   4.923  -6.309  -7.991
  823   1HB   GLU 101          1HB       GLU 101   5.386  -3.480  -8.794
  824   2HB   GLU 101          2HB       GLU 101   6.779  -4.496  -9.125
  825   1HG   GLU 101          1HG       GLU 101   4.001  -5.339  -9.997
  826   2HG   GLU 101          2HG       GLU 101   4.971  -4.212 -10.946
  827    HE2  GLU 101           HE2      GLU 101   6.963  -7.692 -10.499
  828    H    VAL 102           H        VAL 102   6.623  -7.569  -7.359
  829    HA   VAL 102           HA       VAL 102   8.616  -6.397  -5.453
  830    HB   VAL 102           HB       VAL 102   7.231  -9.102  -5.447
  831   1HG1  VAL 102          1HG1      VAL 102   9.487  -7.995  -3.725
  832   2HG1  VAL 102          2HG1      VAL 102   8.512  -9.404  -3.272
  833   3HG1  VAL 102          3HG1      VAL 102   9.518  -9.468  -4.722
  834   1HG2  VAL 102          1HG2      VAL 102   6.356  -8.355  -3.264
  835   2HG2  VAL 102          2HG2      VAL 102   7.198  -6.804  -3.441
  836   3HG2  VAL 102          3HG2      VAL 102   5.856  -7.226  -4.530
  837    H    LYS 103           H        LYS 103  10.709  -7.029  -5.638
  838    HA   LYS 103           HA       LYS 103  11.525  -8.993  -7.639
  839   1HB   LYS 103          1HB       LYS 103  11.668  -6.219  -8.158
  840   2HB   LYS 103          2HB       LYS 103  13.263  -6.588  -7.522
  841   1HG   LYS 103          1HG       LYS 103  13.404  -6.815  -9.863
  842   2HG   LYS 103          2HG       LYS 103  13.380  -8.479  -9.260
  843   1HD   LYS 103          1HD       LYS 103  10.941  -8.618  -9.782
  844   2HD   LYS 103          2HD       LYS 103  10.960  -6.949 -10.357
  845   1HE   LYS 103          1HE       LYS 103  12.586  -9.242 -11.556
  846   2HE   LYS 103          2HE       LYS 103  11.028  -8.668 -12.173
  847   1HZ   LYS 103          1HZ       LYS 103  12.017  -6.534 -12.554
  848   2HZ   LYS 103          2HZ       LYS 103  13.481  -7.068 -12.017
  849   3HZ   LYS 103          3HZ       LYS 103  12.817  -7.714 -13.377
  850    H    GLY 104           H        GLY 104  14.186  -8.961  -7.307
  851   1HA   GLY 104          1HA       GLY 104  14.560 -10.551  -5.110
  852   2HA   GLY 104          2HA       GLY 104  15.862  -9.714  -5.963
  853    H    ASN 105           H        ASN 105  15.896  -7.241  -5.352
  854    HA   ASN 105           HA       ASN 105  15.682  -6.898  -2.392
  855   1HB   ASN 105          1HB       ASN 105  17.858  -5.905  -2.340
  856   2HB   ASN 105          2HB       ASN 105  17.998  -7.503  -3.080
  857   1HD2  ASN 105          1HD2      ASN 105  19.967  -5.461  -3.352
  858   2HD2  ASN 105          2HD2      ASN 105  20.022  -4.979  -5.036
  859    H    GLU 106           H        GLU 106  13.823  -6.027  -4.501
  860    HA   GLU 106           HA       GLU 106  13.696  -3.225  -3.821
  861   1HB   GLU 106          1HB       GLU 106  15.347  -3.274  -5.750
  862   2HB   GLU 106          2HB       GLU 106  14.105  -4.039  -6.741
  863   1HG   GLU 106          1HG       GLU 106  14.290  -1.630  -7.189
  864   2HG   GLU 106          2HG       GLU 106  12.691  -2.036  -6.569
  865    HE2  GLU 106           HE2      GLU 106  13.089   0.657  -4.425
  866    H    MET 107           H        MET 107  11.642  -2.345  -4.283
  867    HA   MET 107           HA       MET 107   9.552  -4.114  -5.408
  868   1HB   MET 107          1HB       MET 107   9.600  -4.703  -3.091
  869   2HB   MET 107          2HB       MET 107   9.718  -3.009  -2.580
  870   1HG   MET 107          1HG       MET 107   7.379  -2.666  -3.384
  871   2HG   MET 107          2HG       MET 107   7.321  -4.376  -3.840
  872   1HE   MET 107          1HE       MET 107   5.010  -4.673  -0.809
  873   2HE   MET 107          2HE       MET 107   5.021  -3.541  -2.181
  874   3HE   MET 107          3HE       MET 107   5.384  -5.264  -2.446
  875    H    VAL 108           H        VAL 108   8.055  -2.956  -6.484
  876    HA   VAL 108           HA       VAL 108   8.110   0.031  -6.349
  877    HB   VAL 108           HB       VAL 108   7.413  -1.816  -8.674
  878   1HG1  VAL 108          1HG1      VAL 108   7.238   0.323  -9.963
  879   2HG1  VAL 108          2HG1      VAL 108   5.985   0.176  -8.729
  880   3HG1  VAL 108          3HG1      VAL 108   7.388   1.228  -8.444
  881   1HG2  VAL 108          1HG2      VAL 108   9.382  -0.739  -9.759
  882   2HG2  VAL 108          2HG2      VAL 108   9.745   0.110  -8.242
  883   3HG2  VAL 108          3HG2      VAL 108   9.851  -1.663  -8.326
  884    H    GLU 109           H        GLU 109   6.150   1.024  -6.000
  885    HA   GLU 109           HA       GLU 109   3.788  -0.707  -5.409
  886   1HB   GLU 109          1HB       GLU 109   4.903   1.531  -3.691
  887   2HB   GLU 109          2HB       GLU 109   3.528   0.479  -3.313
  888   1HG   GLU 109          1HG       GLU 109   5.128  -1.468  -3.274
  889   2HG   GLU 109          2HG       GLU 109   6.466  -0.344  -3.554
  890    HE2  GLU 109           HE2      GLU 109   4.957  -0.699   0.118
  891    H    THR 110           H        THR 110   1.858   0.165  -6.026
  892    HA   THR 110           HA       THR 110   1.698   3.030  -6.734
  893    HB   THR 110           HB       THR 110   0.959   0.726  -8.585
  894    HG1  THR 110           HG1      THR 110   2.990   2.698  -8.688
  895   1HG2  THR 110          1HG2      THR 110  -0.635   2.557  -8.872
  896   2HG2  THR 110          2HG2      THR 110   0.683   3.746  -8.924
  897   3HG2  THR 110          3HG2      THR 110   0.501   2.557 -10.231
  898    H    ILE 111           H        ILE 111  -0.187   3.906  -6.143
  899    HA   ILE 111           HA       ILE 111  -2.584   2.182  -5.740
  900    HB   ILE 111           HB       ILE 111  -1.733   4.481  -3.941
  901   1HG1  ILE 111          1HG1      ILE 111  -0.432   2.469  -3.416
  902   2HG1  ILE 111          2HG1      ILE 111  -1.520   2.974  -2.123
  903   1HG2  ILE 111          1HG2      ILE 111  -3.717   3.780  -2.556
  904   2HG2  ILE 111          2HG2      ILE 111  -4.102   4.563  -4.087
  905   3HG2  ILE 111          3HG2      ILE 111  -4.241   2.799  -3.943
  906   1HD1  ILE 111          1HD1      ILE 111  -2.054   0.661  -4.028
  907   2HD1  ILE 111          2HD1      ILE 111  -1.471   0.543  -2.362
  908   3HD1  ILE 111          3HD1      ILE 111  -3.095   1.176  -2.681
  909    H    THR 112           H        THR 112  -4.538   3.267  -6.269
  910    HA   THR 112           HA       THR 112  -4.345   6.040  -7.265
  911    HB   THR 112           HB       THR 112  -5.741   3.833  -8.815
  912    HG1  THR 112           HG1      THR 112  -3.423   3.828  -8.996
  913   1HG2  THR 112          1HG2      THR 112  -6.038   5.566 -10.551
  914   2HG2  THR 112          2HG2      THR 112  -6.878   5.998  -9.054
  915   3HG2  THR 112          3HG2      THR 112  -5.332   6.777  -9.466
  916    H    PHE 113           H        PHE 113  -6.049   7.215  -6.676
  917    HA   PHE 113           HA       PHE 113  -8.490   5.957  -5.536
  918   1HB   PHE 113          1HB       PHE 113  -6.918   6.542  -3.703
  919   2HB   PHE 113          2HB       PHE 113  -6.875   8.203  -4.267
  920    HD1  PHE 113           HD1      PHE 113  -8.937   9.665  -4.042
  921    HD2  PHE 113           HD2      PHE 113  -8.662   5.735  -2.277
  922    HE1  PHE 113           HE1      PHE 113 -10.807  10.207  -2.523
  923    HE2  PHE 113           HE2      PHE 113 -10.549   6.279  -0.784
  924    HZ   PHE 113           HZ       PHE 113 -11.635   8.511  -0.904
  925    H    GLY 114           H        GLY 114  -9.649   6.485  -7.407
  926   1HA   GLY 114          1HA       GLY 114 -10.756   7.771  -8.927
  927   2HA   GLY 114          2HA       GLY 114 -10.640   9.111  -7.774
  928    H    GLY 115           H        GLY 115  -9.725  10.860  -8.738
  929   1HA   GLY 115          1HA       GLY 115  -7.843  10.562 -10.997
  930   2HA   GLY 115          2HA       GLY 115  -8.675  12.022 -10.462
  931    H    VAL 116           H        VAL 116  -7.030  10.065  -8.023
  932    HA   VAL 116           HA       VAL 116  -4.580  11.757  -8.203
  933    HB   VAL 116           HB       VAL 116  -5.970  10.825  -5.654
  934   1HG1  VAL 116          1HG1      VAL 116  -4.120  12.106  -4.534
  935   2HG1  VAL 116          2HG1      VAL 116  -3.529  10.682  -5.391
  936   3HG1  VAL 116          3HG1      VAL 116  -3.326  12.293  -6.107
  937   1HG2  VAL 116          1HG2      VAL 116  -5.445  13.616  -6.782
  938   2HG2  VAL 116          2HG2      VAL 116  -7.035  12.836  -6.635
  939   3HG2  VAL 116          3HG2      VAL 116  -6.124  13.261  -5.180
  940    H    THR 117           H        THR 117  -2.737  10.621  -8.177
  941    HA   THR 117           HA       THR 117  -2.849   7.645  -7.926
  942    HB   THR 117           HB       THR 117  -1.318   9.406  -9.890
  943    HG1  THR 117           HG1      THR 117  -3.536   8.975 -10.349
  944   1HG2  THR 117          1HG2      THR 117   0.108   7.520  -9.256
  945   2HG2  THR 117          2HG2      THR 117  -1.245   6.384  -9.476
  946   3HG2  THR 117          3HG2      THR 117  -0.556   7.246 -10.870
  947    H    LEU 118           H        LEU 118  -1.109   6.719  -6.863
  948    HA   LEU 118           HA       LEU 118   0.952   8.503  -5.650
  949   1HB   LEU 118          1HB       LEU 118  -0.253   5.964  -4.486
  950   2HB   LEU 118          2HB       LEU 118   1.055   6.924  -3.814
  951    HG   LEU 118           HG       LEU 118  -0.546   8.812  -3.438
  952   1HD1  LEU 118          1HD1      LEU 118  -3.027   8.015  -3.292
  953   2HD1  LEU 118          2HD1      LEU 118  -2.438   8.484  -4.877
  954   3HD1  LEU 118          3HD1      LEU 118  -2.572   6.763  -4.453
  955   1HD2  LEU 118          1HD2      LEU 118  -1.390   6.172  -2.162
  956   2HD2  LEU 118          2HD2      LEU 118   0.108   7.025  -1.748
  957   3HD2  LEU 118          3HD2      LEU 118  -1.451   7.793  -1.448
  958    H    ILE 119           H        ILE 119   3.016   7.842  -6.266
  959    HA   ILE 119           HA       ILE 119   3.377   4.957  -6.844
  960    HB   ILE 119           HB       ILE 119   4.865   5.291  -8.585
  961   1HG1  ILE 119          1HG1      ILE 119   5.031   7.781  -9.561
  962   2HG1  ILE 119          2HG1      ILE 119   4.886   8.206  -7.857
  963   1HG2  ILE 119          1HG2      ILE 119   2.524   7.125  -9.182
  964   2HG2  ILE 119          2HG2      ILE 119   3.473   6.173 -10.337
  965   3HG2  ILE 119          3HG2      ILE 119   2.457   5.347  -9.147
  966   1HD1  ILE 119          1HD1      ILE 119   7.255   7.950  -8.627
  967   2HD1  ILE 119          2HD1      ILE 119   6.896   6.727  -7.398
  968   3HD1  ILE 119          3HD1      ILE 119   6.923   6.282  -9.114
  969    H    ARG 120           H        ARG 120   5.056   4.042  -5.752
  970    HA   ARG 120           HA       ARG 120   7.143   5.637  -4.565
  971   1HB   ARG 120          1HB       ARG 120   6.600   5.213  -2.231
  972   2HB   ARG 120          2HB       ARG 120   5.260   6.071  -2.990
  973   1HG   ARG 120          1HG       ARG 120   4.209   3.707  -3.320
  974   2HG   ARG 120          2HG       ARG 120   5.418   3.183  -2.125
  975   1HD   ARG 120          1HD       ARG 120   3.235   5.282  -1.785
  976   2HD   ARG 120          2HD       ARG 120   3.308   3.672  -1.041
  977    HE   ARG 120           HE       ARG 120   5.625   5.266  -0.365
  978   1HH1  ARG 120          1HH1      ARG 120   2.197   4.787   0.460
  979   2HH1  ARG 120          2HH1      ARG 120   2.360   5.494   2.047
  980   1HH2  ARG 120          1HH2      ARG 120   5.790   6.254   1.715
  981   2HH2  ARG 120          2HH2      ARG 120   4.399   6.274   2.769
  982    H    ARG 121           H        ARG 121   8.452   4.036  -3.033
  983    HA   ARG 121           HA       ARG 121   8.443   1.296  -4.082
  984   1HB   ARG 121          1HB       ARG 121  10.685   1.546  -5.136
  985   2HB   ARG 121          2HB       ARG 121   9.427   2.470  -5.959
  986   1HG   ARG 121          1HG       ARG 121  10.215   4.538  -4.700
  987   2HG   ARG 121          2HG       ARG 121  11.525   3.553  -4.030
  988   1HD   ARG 121          1HD       ARG 121  12.395   4.759  -5.905
  989   2HD   ARG 121          2HD       ARG 121  12.260   3.061  -6.403
  990    HE   ARG 121           HE       ARG 121   9.848   4.312  -7.118
  991   1HH1  ARG 121          1HH1      ARG 121  13.277   4.617  -7.985
  992   2HH1  ARG 121          2HH1      ARG 121  12.948   5.298  -9.558
  993   1HH2  ARG 121          1HH2      ARG 121   9.430   5.194  -9.186
  994   2HH2  ARG 121          2HH2      ARG 121  10.749   5.617 -10.247
  995    H    SER 122           H        SER 122   9.927  -0.064  -3.068
  996    HA   SER 122           HA       SER 122  11.210   0.960  -0.595
  997   1HB   SER 122          1HB       SER 122   9.485  -1.552  -0.805
  998   2HB   SER 122          2HB       SER 122  10.366  -0.983   0.624
  999    HG   SER 122           HG       SER 122   8.213   0.333  -0.667
 1000    H    LYS 123           H        LYS 123  12.733  -0.491   0.319
 1001    HA   LYS 123           HA       LYS 123  14.043  -2.369  -1.602
 1002   1HB   LYS 123          1HB       LYS 123  15.312  -0.339  -1.474
 1003   2HB   LYS 123          2HB       LYS 123  15.324  -0.359   0.297
 1004   1HG   LYS 123          1HG       LYS 123  16.733  -2.260   0.405
 1005   2HG   LYS 123          2HG       LYS 123  16.468  -2.695  -1.277
 1006   1HD   LYS 123          1HD       LYS 123  17.984  -0.240  -0.286
 1007   2HD   LYS 123          2HD       LYS 123  18.710  -1.740  -0.870
 1008   1HE   LYS 123          1HE       LYS 123  17.139   0.294  -2.513
 1009   2HE   LYS 123          2HE       LYS 123  18.847  -0.119  -2.628
 1010   1HZ   LYS 123          1HZ       LYS 123  16.598  -1.886  -3.299
 1011   2HZ   LYS 123          2HZ       LYS 123  17.625  -1.159  -4.348
 1012   3HZ   LYS 123          3HZ       LYS 123  18.185  -2.331  -3.333
 1013    H    ARG 124           H        ARG 124  14.657  -4.318  -0.744
 1014    HA   ARG 124           HA       ARG 124  13.065  -5.191   1.411
 1015   1HB   ARG 124          1HB       ARG 124  13.921  -6.445  -0.731
 1016   2HB   ARG 124          2HB       ARG 124  15.355  -6.774   0.244
 1017   1HG   ARG 124          1HG       ARG 124  13.751  -7.718   2.013
 1018   2HG   ARG 124          2HG       ARG 124  12.447  -7.507   0.863
 1019   1HD   ARG 124          1HD       ARG 124  13.271  -9.841   0.860
 1020   2HD   ARG 124          2HD       ARG 124  13.490  -9.059  -0.709
 1021    HE   ARG 124           HE       ARG 124  15.718  -9.413  -0.548
 1022   1HH1  ARG 124          1HH1      ARG 124  14.452  -9.492   2.776
 1023   2HH1  ARG 124          2HH1      ARG 124  16.024  -9.462   3.514
 1024   1HH2  ARG 124          1HH2      ARG 124  17.783  -9.555   0.438
 1025   2HH2  ARG 124          2HH2      ARG 124  17.920  -9.650   2.176
 1026    H    VAL 125           H        VAL 125  13.598  -6.059   3.392
 1027    HA   VAL 125           HA       VAL 125  16.324  -5.627   4.526
 1028    HB   VAL 125           HB       VAL 125  13.592  -5.337   5.859
 1029   1HG1  VAL 125          1HG1      VAL 125  14.858  -4.690   7.874
 1030   2HG1  VAL 125          2HG1      VAL 125  15.256  -6.345   7.392
 1031   3HG1  VAL 125          3HG1      VAL 125  16.389  -5.025   7.033
 1032   1HG2  VAL 125          1HG2      VAL 125  14.208  -2.991   6.215
 1033   2HG2  VAL 125          2HG2      VAL 125  15.724  -3.230   5.317
 1034   3HG2  VAL 125          3HG2      VAL 125  14.155  -3.358   4.489
  Start of MODEL    5
    1   1H    ALA   1          1H        ALA   1   8.791 -13.851  -4.359
    2   2H    ALA   1          2H        ALA   1   7.400 -13.727  -3.478
    3   3H    ALA   1          3H        ALA   1   7.755 -12.590  -4.617
    4    HA   ALA   1           HA       ALA   1   9.245 -13.082  -2.150
    5   1HB   ALA   1          1HB       ALA   1   9.713 -11.045  -4.359
    6   2HB   ALA   1          2HB       ALA   1  10.538 -11.058  -2.783
    7   3HB   ALA   1          3HB       ALA   1  10.761 -12.406  -3.918
    8    H    PHE   2           H        PHE   2   7.894 -12.499  -0.541
    9    HA   PHE   2           HA       PHE   2   6.696  -9.821  -0.492
   10   1HB   PHE   2          1HB       PHE   2   5.014 -12.364  -0.377
   11   2HB   PHE   2          2HB       PHE   2   4.454 -10.772   0.131
   12    HD1  PHE   2           HD1      PHE   2   4.955 -12.982  -2.720
   13    HD2  PHE   2           HD2      PHE   2   4.424  -8.860  -1.562
   14    HE1  PHE   2           HE1      PHE   2   4.531 -12.373  -5.080
   15    HE2  PHE   2           HE2      PHE   2   4.025  -8.255  -3.928
   16    HZ   PHE   2           HZ       PHE   2   4.099 -10.001  -5.694
   17    H    SER   3           H        SER   3   6.676 -13.030   1.093
   18    HA   SER   3           HA       SER   3   6.530 -12.260   3.771
   19   1HB   SER   3          1HB       SER   3   7.638 -14.466   4.200
   20   2HB   SER   3          2HB       SER   3   6.197 -14.520   3.173
   21    HG   SER   3           HG       SER   3   7.514 -14.721   1.373
   22    H    GLY   4           H        GLY   4   7.788 -10.554   4.487
   23   1HA   GLY   4          1HA       GLY   4  10.408 -10.768   5.312
   24   2HA   GLY   4          2HA       GLY   4  10.528 -10.203   3.631
   25    H    THR   5           H        THR   5  11.547  -8.364   4.787
   26    HA   THR   5           HA       THR   5   9.601  -6.389   5.873
   27    HB   THR   5           HB       THR   5  12.534  -6.809   6.556
   28    HG1  THR   5           HG1      THR   5  11.652  -7.557   8.514
   29   1HG2  THR   5          1HG2      THR   5  12.053  -5.253   8.432
   30   2HG2  THR   5          2HG2      THR   5  11.873  -4.456   6.864
   31   3HG2  THR   5          3HG2      THR   5  10.430  -4.964   7.776
   32    H    TRP   6           H        TRP   6  10.006  -4.193   5.338
   33    HA   TRP   6           HA       TRP   6  11.410  -3.710   2.766
   34   1HB   TRP   6          1HB       TRP   6   8.423  -3.549   3.315
   35   2HB   TRP   6          2HB       TRP   6   9.205  -2.940   1.867
   36    HD1  TRP   6           HD1      TRP   6   7.931  -6.116   3.443
   37    HE1  TRP   6           HE1      TRP   6   8.170  -8.101   1.798
   38    HE3  TRP   6           HE3      TRP   6  10.709  -3.827  -0.180
   39    HZ2  TRP   6           HZ2      TRP   6   9.477  -8.624  -0.703
   40    HZ3  TRP   6           HZ3      TRP   6  11.481  -5.101  -2.159
   41    HH2  TRP   6           HH2      TRP   6  10.905  -7.502  -2.412
   42    H    GLN   7           H        GLN   7  12.226  -1.728   2.666
   43    HA   GLN   7           HA       GLN   7  11.194   0.465   4.420
   44   1HB   GLN   7          1HB       GLN   7  13.965  -0.336   3.537
   45   2HB   GLN   7          2HB       GLN   7  13.617   1.378   3.770
   46   1HG   GLN   7          1HG       GLN   7  12.906  -0.588   5.950
   47   2HG   GLN   7          2HG       GLN   7  14.563  -0.010   5.750
   48   1HE2  GLN   7          1HE2      GLN   7  11.193   1.184   6.315
   49   2HE2  GLN   7          2HE2      GLN   7  11.693   2.685   7.054
   50    H    VAL   8           H        VAL   8   9.812   1.536   3.203
   51    HA   VAL   8           HA       VAL   8  10.029   2.073   0.392
   52    HB   VAL   8           HB       VAL   8   7.906   2.217   1.236
   53   1HG1  VAL   8          1HG1      VAL   8   8.070   2.405   3.572
   54   2HG1  VAL   8          2HG1      VAL   8   9.017   3.907   3.487
   55   3HG1  VAL   8          3HG1      VAL   8   7.295   3.909   3.062
   56   1HG2  VAL   8          1HG2      VAL   8   8.756   5.135   1.053
   57   2HG2  VAL   8          2HG2      VAL   8   8.512   4.053  -0.340
   58   3HG2  VAL   8          3HG2      VAL   8   7.156   4.453   0.730
   59    H    TYR   9           H        TYR   9  11.500   3.278  -0.594
   60    HA   TYR   9           HA       TYR   9  13.080   5.253   0.975
   61   1HB   TYR   9          1HB       TYR   9  14.746   5.071  -0.713
   62   2HB   TYR   9          2HB       TYR   9  14.356   3.496  -0.043
   63    HD1  TYR   9           HD1      TYR   9  14.105   5.668  -3.041
   64    HD2  TYR   9           HD2      TYR   9  13.540   1.707  -1.445
   65    HE1  TYR   9           HE1      TYR   9  13.976   4.759  -5.345
   66    HE2  TYR   9           HE2      TYR   9  13.506   0.790  -3.752
   67    HH   TYR   9           HH       TYR   9  13.648   1.253  -5.993
   68    H    ALA  10           H        ALA  10  11.098   4.910  -1.990
   69    HA   ALA  10           HA       ALA  10  11.106   7.896  -2.283
   70   1HB   ALA  10          1HB       ALA  10  10.745   7.492  -4.690
   71   2HB   ALA  10          2HB       ALA  10  12.296   6.840  -4.131
   72   3HB   ALA  10          3HB       ALA  10  10.920   5.750  -4.414
   73    H    GLN  11           H        GLN  11   9.209   8.894  -2.793
   74    HA   GLN  11           HA       GLN  11   6.695   7.458  -3.075
   75   1HB   GLN  11          1HB       GLN  11   5.642   8.533  -1.142
   76   2HB   GLN  11          2HB       GLN  11   6.936   7.436  -0.656
   77   1HG   GLN  11          1HG       GLN  11   8.473   9.398  -0.358
   78   2HG   GLN  11          2HG       GLN  11   7.143  10.469  -0.842
   79   1HE2  GLN  11          1HE2      GLN  11   7.462   7.701   1.486
   80   2HE2  GLN  11          2HE2      GLN  11   6.776   8.594   2.829
   81    H    GLU  12           H        GLU  12   5.312   8.657  -4.329
   82    HA   GLU  12           HA       GLU  12   5.603  11.547  -4.622
   83   1HB   GLU  12          1HB       GLU  12   7.376  10.836  -6.084
   84   2HB   GLU  12          2HB       GLU  12   6.357   9.600  -6.840
   85   1HG   GLU  12          1HG       GLU  12   4.946  11.289  -7.874
   86   2HG   GLU  12          2HG       GLU  12   5.751  12.583  -6.964
   87    HE2  GLU  12           HE2      GLU  12   7.298  12.882 -10.134
   88    H    ASN  13           H        ASN  13   3.756  12.463  -5.331
   89    HA   ASN  13           HA       ASN  13   1.618  12.780  -5.749
   90   1HB   ASN  13          1HB       ASN  13   2.109  11.068  -7.692
   91   2HB   ASN  13          2HB       ASN  13   1.038  10.007  -6.774
   92   1HD2  ASN  13          1HD2      ASN  13  -0.998  11.575  -5.880
   93   2HD2  ASN  13          2HD2      ASN  13  -1.751  12.486  -7.179
   94    H    TYR  14           H        TYR  14   2.347   9.690  -4.215
   95    HA   TYR  14           HA       TYR  14   0.605   9.180  -2.230
   96   1HB   TYR  14          1HB       TYR  14   2.770   8.149  -2.572
   97   2HB   TYR  14          2HB       TYR  14   3.603   9.647  -2.202
   98    HD1  TYR  14           HD1      TYR  14   3.701  10.515   0.140
   99    HD2  TYR  14           HD2      TYR  14   2.204   6.593  -0.834
  100    HE1  TYR  14           HE1      TYR  14   4.141   9.769   2.456
  101    HE2  TYR  14           HE2      TYR  14   2.624   5.861   1.492
  102    HH   TYR  14           HH       TYR  14   3.380   6.464   3.586
  103    H    GLU  15           H        GLU  15   2.878  11.977  -2.242
  104    HA   GLU  15           HA       GLU  15   2.164  13.059   0.259
  105   1HB   GLU  15          1HB       GLU  15   4.165  13.649  -1.038
  106   2HB   GLU  15          2HB       GLU  15   3.166  14.409  -2.289
  107   1HG   GLU  15          1HG       GLU  15   2.359  16.072  -0.601
  108   2HG   GLU  15          2HG       GLU  15   3.403  15.305   0.613
  109    HE2  GLU  15           HE2      GLU  15   5.112  18.237  -0.816
  110    H    GLU  16           H        GLU  16   0.931  13.869  -3.009
  111    HA   GLU  16           HA       GLU  16  -0.949  15.822  -2.222
  112   1HB   GLU  16          1HB       GLU  16   0.008  15.316  -4.558
  113   2HB   GLU  16          2HB       GLU  16  -1.105  13.945  -4.633
  114   1HG   GLU  16          1HG       GLU  16  -2.083  15.802  -5.798
  115   2HG   GLU  16          2HG       GLU  16  -3.026  15.511  -4.331
  116    HE2  GLU  16           HE2      GLU  16  -0.623  18.812  -4.569
  117    H    PHE  17           H        PHE  17  -1.204  12.268  -2.628
  118    HA   PHE  17           HA       PHE  17  -3.995  12.038  -2.206
  119   1HB   PHE  17          1HB       PHE  17  -2.722  10.196  -3.100
  120   2HB   PHE  17          2HB       PHE  17  -1.653  10.166  -1.715
  121    HD1  PHE  17           HD1      PHE  17  -5.065   9.300  -2.875
  122    HD2  PHE  17           HD2      PHE  17  -2.258   9.142   0.396
  123    HE1  PHE  17           HE1      PHE  17  -6.495   7.628  -1.704
  124    HE2  PHE  17           HE2      PHE  17  -3.702   7.509   1.557
  125    HZ   PHE  17           HZ       PHE  17  -5.805   6.719   0.490
  126    H    LEU  18           H        LEU  18  -1.293  11.866   0.191
  127    HA   LEU  18           HA       LEU  18  -2.977  11.296   2.393
  128   1HB   LEU  18          1HB       LEU  18  -0.323  12.782   2.234
  129   2HB   LEU  18          2HB       LEU  18  -1.084  12.317   3.759
  130    HG   LEU  18           HG       LEU  18  -0.303  10.278   1.638
  131   1HD1  LEU  18          1HD1      LEU  18   1.621   9.861   3.190
  132   2HD1  LEU  18          2HD1      LEU  18   1.693  11.455   2.407
  133   3HD1  LEU  18          3HD1      LEU  18   1.165  11.311   4.098
  134   1HD2  LEU  18          1HD2      LEU  18  -0.444   8.706   3.536
  135   2HD2  LEU  18          2HD2      LEU  18  -1.023  10.007   4.590
  136   3HD2  LEU  18          3HD2      LEU  18  -2.015   9.451   3.221
  137    H    LYS  19           H        LYS  19  -2.001  14.495   1.056
  138    HA   LYS  19           HA       LYS  19  -3.381  15.889   3.123
  139   1HB   LYS  19          1HB       LYS  19  -2.564  17.790   2.228
  140   2HB   LYS  19          2HB       LYS  19  -1.474  16.643   1.469
  141   1HG   LYS  19          1HG       LYS  19  -1.994  17.991  -0.303
  142   2HG   LYS  19          2HG       LYS  19  -3.198  16.729  -0.537
  143   1HD   LYS  19          1HD       LYS  19  -4.863  18.210   0.707
  144   2HD   LYS  19          2HD       LYS  19  -3.600  19.446   0.801
  145   1HE   LYS  19          1HE       LYS  19  -3.493  19.527  -1.670
  146   2HE   LYS  19          2HE       LYS  19  -4.704  18.229  -1.774
  147   1HZ   LYS  19          1HZ       LYS  19  -5.122  20.906  -0.650
  148   2HZ   LYS  19          2HZ       LYS  19  -5.710  20.331  -2.076
  149   3HZ   LYS  19          3HZ       LYS  19  -6.242  19.696  -0.653
  150    H    ALA  20           H        ALA  20  -4.355  14.702  -0.092
  151    HA   ALA  20           HA       ALA  20  -6.930  15.957  -0.101
  152   1HB   ALA  20          1HB       ALA  20  -7.413  14.433  -1.918
  153   2HB   ALA  20          2HB       ALA  20  -5.763  15.055  -2.113
  154   3HB   ALA  20          3HB       ALA  20  -6.028  13.408  -1.496
  155    H    LEU  21           H        LEU  21  -5.654  13.052   1.545
  156    HA   LEU  21           HA       LEU  21  -8.036  11.598   1.495
  157   1HB   LEU  21          1HB       LEU  21  -5.770  10.661   1.854
  158   2HB   LEU  21          2HB       LEU  21  -5.689  11.450   3.428
  159    HG   LEU  21           HG       LEU  21  -7.686  10.079   4.159
  160   1HD1  LEU  21          1HD1      LEU  21  -7.206   8.726   1.462
  161   2HD1  LEU  21          2HD1      LEU  21  -8.210   8.061   2.768
  162   3HD1  LEU  21          3HD1      LEU  21  -8.688   9.558   1.965
  163   1HD2  LEU  21          1HD2      LEU  21  -5.256   8.545   3.165
  164   2HD2  LEU  21          2HD2      LEU  21  -5.361   9.451   4.687
  165   3HD2  LEU  21          3HD2      LEU  21  -6.382   8.024   4.441
  166    H    ALA  22           H        ALA  22  -6.563  13.208   4.342
  167    HA   ALA  22           HA       ALA  22  -9.000  14.332   5.304
  168   1HB   ALA  22          1HB       ALA  22  -9.168  12.939   7.395
  169   2HB   ALA  22          2HB       ALA  22  -9.617  12.047   5.932
  170   3HB   ALA  22          3HB       ALA  22  -8.027  11.780   6.680
  171    H    LEU  23           H        LEU  23  -6.011  12.828   6.564
  172    HA   LEU  23           HA       LEU  23  -5.528  14.667   8.543
  173   1HB   LEU  23          1HB       LEU  23  -3.296  13.900   8.687
  174   2HB   LEU  23          2HB       LEU  23  -4.396  12.549   8.499
  175    HG   LEU  23           HG       LEU  23  -2.914  13.623   6.082
  176   1HD1  LEU  23          1HD1      LEU  23  -1.045  12.069   6.597
  177   2HD1  LEU  23          2HD1      LEU  23  -1.178  13.369   7.784
  178   3HD1  LEU  23          3HD1      LEU  23  -1.768  11.745   8.186
  179   1HD2  LEU  23          1HD2      LEU  23  -4.608  11.848   5.696
  180   2HD2  LEU  23          2HD2      LEU  23  -2.973  11.296   5.352
  181   3HD2  LEU  23          3HD2      LEU  23  -3.760  10.806   6.863
  182    HA   PRO  24           HA       PRO  24  -4.618  18.261   6.142
  183   1HB   PRO  24          1HB       PRO  24  -3.964  20.070   8.069
  184   2HB   PRO  24          2HB       PRO  24  -5.587  19.325   7.981
  185   1HG   PRO  24          1HG       PRO  24  -3.253  18.414   9.695
  186   2HG   PRO  24          2HG       PRO  24  -4.915  18.799  10.238
  187   1HD   PRO  24          1HD       PRO  24  -4.172  16.247   9.673
  188   2HD   PRO  24          2HD       PRO  24  -5.793  16.852   9.206
  189    H    GLU  25           H        GLU  25  -2.902  19.928   5.773
  190    HA   GLU  25           HA       GLU  25  -0.542  18.831   4.917
  191   1HB   GLU  25          1HB       GLU  25  -1.305  21.690   5.568
  192   2HB   GLU  25          2HB       GLU  25   0.199  21.239   4.746
  193   1HG   GLU  25          1HG       GLU  25  -1.062  20.122   2.950
  194   2HG   GLU  25          2HG       GLU  25  -2.595  20.532   3.735
  195    HE2  GLU  25           HE2      GLU  25  -2.192  23.011   1.174
  196    H    ASP  26           H        ASP  26  -1.219  20.081   8.151
  197    HA   ASP  26           HA       ASP  26   1.486  20.346   9.040
  198   1HB   ASP  26          1HB       ASP  26  -0.354  21.389  10.254
  199   2HB   ASP  26          2HB       ASP  26  -1.131  19.818  10.509
  200    HD2  ASP  26           HD2      ASP  26   2.295  20.527  12.592
  201    H    LEU  27           H        LEU  27  -0.802  17.583   9.015
  202    HA   LEU  27           HA       LEU  27   1.133  15.887  10.438
  203   1HB   LEU  27          1HB       LEU  27  -1.580  15.240   9.277
  204   2HB   LEU  27          2HB       LEU  27  -0.589  14.178  10.292
  205    HG   LEU  27           HG       LEU  27  -1.967  16.771  11.088
  206   1HD1  LEU  27          1HD1      LEU  27  -3.304  14.640  11.033
  207   2HD1  LEU  27          2HD1      LEU  27  -2.159  13.929  12.182
  208   3HD1  LEU  27          3HD1      LEU  27  -3.152  15.321  12.663
  209   1HD2  LEU  27          1HD2      LEU  27  -1.062  16.375  13.383
  210   2HD2  LEU  27          2HD2      LEU  27   0.018  15.130  12.725
  211   3HD2  LEU  27          3HD2      LEU  27   0.194  16.831  12.235
  212    H    ILE  28           H        ILE  28   0.008  16.324   7.055
  213    HA   ILE  28           HA       ILE  28   1.378  13.960   6.143
  214    HB   ILE  28           HB       ILE  28   1.105  14.582   3.975
  215   1HG1  ILE  28          1HG1      ILE  28   0.101  17.055   3.563
  216   2HG1  ILE  28          2HG1      ILE  28   1.231  17.412   4.882
  217   1HG2  ILE  28          1HG2      ILE  28  -1.202  15.081   3.779
  218   2HG2  ILE  28          2HG2      ILE  28  -0.937  14.079   5.212
  219   3HG2  ILE  28          3HG2      ILE  28  -1.274  15.814   5.386
  220   1HD1  ILE  28          1HD1      ILE  28   1.871  15.998   2.261
  221   2HD1  ILE  28          2HD1      ILE  28   2.257  17.686   2.651
  222   3HD1  ILE  28          3HD1      ILE  28   3.063  16.372   3.525
  223    H    LYS  29           H        LYS  29   2.509  17.179   7.008
  224    HA   LYS  29           HA       LYS  29   5.058  17.253   5.919
  225   1HB   LYS  29          1HB       LYS  29   3.796  18.873   7.482
  226   2HB   LYS  29          2HB       LYS  29   4.466  17.907   8.814
  227   1HG   LYS  29          1HG       LYS  29   6.766  18.344   7.872
  228   2HG   LYS  29          2HG       LYS  29   6.029  19.425   6.685
  229   1HD   LYS  29          1HD       LYS  29   6.011  19.689   9.726
  230   2HD   LYS  29          2HD       LYS  29   6.906  20.698   8.584
  231   1HE   LYS  29          1HE       LYS  29   3.876  20.593   8.963
  232   2HE   LYS  29          2HE       LYS  29   4.962  21.909   9.405
  233   1HZ   LYS  29          1HZ       LYS  29   4.447  20.989   6.665
  234   2HZ   LYS  29          2HZ       LYS  29   3.838  22.351   7.361
  235   3HZ   LYS  29          3HZ       LYS  29   5.460  22.219   7.094
  236    H    MET  30           H        MET  30   3.804  15.165   8.546
  237    HA   MET  30           HA       MET  30   6.412  14.345   9.512
  238   1HB   MET  30          1HB       MET  30   3.658  13.096   9.916
  239   2HB   MET  30          2HB       MET  30   5.129  12.685  10.796
  240   1HG   MET  30          1HG       MET  30   5.275  14.915  11.736
  241   2HG   MET  30          2HG       MET  30   3.897  15.473  10.779
  242   1HE   MET  30          1HE       MET  30   2.666  15.524  14.513
  243   2HE   MET  30          2HE       MET  30   4.353  15.734  13.992
  244   3HE   MET  30          3HE       MET  30   3.036  16.506  13.076
  245    H    ALA  31           H        ALA  31   3.798  12.646   7.713
  246    HA   ALA  31           HA       ALA  31   5.171  10.299   7.094
  247   1HB   ALA  31          1HB       ALA  31   3.042  11.732   5.464
  248   2HB   ALA  31          2HB       ALA  31   3.467  10.007   5.349
  249   3HB   ALA  31          3HB       ALA  31   2.736  10.647   6.838
  250    H    ARG  32           H        ARG  32   5.039  13.346   5.288
  251    HA   ARG  32           HA       ARG  32   6.328  12.702   2.927
  252   1HB   ARG  32          1HB       ARG  32   5.214  14.817   3.375
  253   2HB   ARG  32          2HB       ARG  32   6.444  15.248   4.567
  254   1HG   ARG  32          1HG       ARG  32   6.770  16.455   2.524
  255   2HG   ARG  32          2HG       ARG  32   8.151  15.395   2.781
  256   1HD   ARG  32          1HD       ARG  32   5.830  14.505   1.021
  257   2HD   ARG  32          2HD       ARG  32   7.044  15.657   0.420
  258    HE   ARG  32           HE       ARG  32   8.321  13.377   1.580
  259   1HH1  ARG  32          1HH1      ARG  32   6.592  14.397  -1.364
  260   2HH1  ARG  32          2HH1      ARG  32   7.494  13.312  -2.396
  261   1HH2  ARG  32          1HH2      ARG  32   9.549  12.061   0.188
  262   2HH2  ARG  32          2HH2      ARG  32   9.183  11.995  -1.519
  263    H    ASP  33           H        ASP  33   7.752  13.324   6.150
  264    HA   ASP  33           HA       ASP  33  10.477  12.766   5.048
  265   1HB   ASP  33          1HB       ASP  33  10.044  15.151   5.667
  266   2HB   ASP  33          2HB       ASP  33   9.687  14.630   7.320
  267    HD2  ASP  33           HD2      ASP  33  13.525  14.039   6.065
  268    H    ILE  34           H        ILE  34   8.623  10.755   5.950
  269    HA   ILE  34           HA       ILE  34  10.420   9.534   7.966
  270    HB   ILE  34           HB       ILE  34   7.379   9.532   8.045
  271   1HG1  ILE  34          1HG1      ILE  34   9.431  10.040  10.256
  272   2HG1  ILE  34          2HG1      ILE  34   8.691  11.325   9.306
  273   1HG2  ILE  34          1HG2      ILE  34   9.309   7.648   9.475
  274   2HG2  ILE  34          2HG2      ILE  34   7.576   7.776   9.825
  275   3HG2  ILE  34          3HG2      ILE  34   8.097   7.190   8.261
  276   1HD1  ILE  34          1HD1      ILE  34   6.425  10.547  10.063
  277   2HD1  ILE  34          2HD1      ILE  34   7.243   9.455  11.206
  278   3HD1  ILE  34          3HD1      ILE  34   7.474  11.202  11.335
  279    H    LYS  35           H        LYS  35  11.037   7.539   7.341
  280    HA   LYS  35           HA       LYS  35   9.848   6.334   4.895
  281   1HB   LYS  35          1HB       LYS  35  11.918   4.972   4.864
  282   2HB   LYS  35          2HB       LYS  35  12.075   6.683   4.457
  283   1HG   LYS  35          1HG       LYS  35  13.094   7.193   6.602
  284   2HG   LYS  35          2HG       LYS  35  12.836   5.539   7.183
  285   1HD   LYS  35          1HD       LYS  35  14.232   4.682   5.298
  286   2HD   LYS  35          2HD       LYS  35  14.575   6.360   4.829
  287   1HE   LYS  35          1HE       LYS  35  15.607   6.770   7.048
  288   2HE   LYS  35          2HE       LYS  35  15.218   5.109   7.543
  289   1HZ   LYS  35          1HZ       LYS  35  16.631   4.314   5.802
  290   2HZ   LYS  35          2HZ       LYS  35  17.001   5.853   5.335
  291   3HZ   LYS  35          3HZ       LYS  35  17.467   5.306   6.818
  292    HA   PRO  36           HA       PRO  36   8.242   4.123   8.577
  293   1HB   PRO  36          1HB       PRO  36   5.970   3.011   7.503
  294   2HB   PRO  36          2HB       PRO  36   6.110   4.738   7.977
  295   1HG   PRO  36          1HG       PRO  36   6.490   3.575   5.227
  296   2HG   PRO  36          2HG       PRO  36   5.437   4.941   5.697
  297   1HD   PRO  36          1HD       PRO  36   7.894   5.423   4.721
  298   2HD   PRO  36          2HD       PRO  36   7.298   6.352   6.108
  299    H    ILE  37           H        ILE  37   8.261   1.919   9.234
  300    HA   ILE  37           HA       ILE  37   9.755   0.158   7.386
  301    HB   ILE  37           HB       ILE  37  10.917   0.672   9.372
  302   1HG1  ILE  37          1HG1      ILE  37  11.255  -1.582  10.375
  303   2HG1  ILE  37          2HG1      ILE  37   9.855  -2.188   9.483
  304   1HG2  ILE  37          1HG2      ILE  37   8.582  -0.366  10.999
  305   2HG2  ILE  37          2HG2      ILE  37  10.180   0.040  11.636
  306   3HG2  ILE  37          3HG2      ILE  37   9.186   1.311  10.935
  307   1HD1  ILE  37          1HD1      ILE  37  11.004  -1.753   7.356
  308   2HD1  ILE  37          2HD1      ILE  37  12.313  -0.896   8.211
  309   3HD1  ILE  37          3HD1      ILE  37  12.103  -2.638   8.429
  310    H    VAL  38           H        VAL  38   8.794  -1.521   6.524
  311    HA   VAL  38           HA       VAL  38   6.002  -2.179   7.373
  312    HB   VAL  38           HB       VAL  38   7.146  -2.058   4.560
  313   1HG1  VAL  38          1HG1      VAL  38   5.190  -3.598   4.861
  314   2HG1  VAL  38          2HG1      VAL  38   4.259  -2.230   5.512
  315   3HG1  VAL  38          3HG1      VAL  38   4.821  -2.207   3.834
  316   1HG2  VAL  38          1HG2      VAL  38   7.066   0.234   5.415
  317   2HG2  VAL  38          2HG2      VAL  38   5.732  -0.013   4.288
  318   3HG2  VAL  38          3HG2      VAL  38   5.421  -0.026   6.037
  319    H    GLU  39           H        GLU  39   5.483  -4.309   7.486
  320    HA   GLU  39           HA       GLU  39   7.481  -6.358   6.650
  321   1HB   GLU  39          1HB       GLU  39   7.593  -5.984   9.096
  322   2HB   GLU  39          2HB       GLU  39   5.858  -6.336   9.224
  323   1HG   GLU  39          1HG       GLU  39   6.266  -8.619   8.305
  324   2HG   GLU  39          2HG       GLU  39   7.992  -8.242   8.148
  325    HE2  GLU  39           HE2      GLU  39   7.828 -10.092  11.194
  326    H    ILE  40           H        ILE  40   6.580  -7.644   5.157
  327    HA   ILE  40           HA       ILE  40   3.614  -7.961   5.090
  328    HB   ILE  40           HB       ILE  40   5.737  -8.096   2.933
  329   1HG1  ILE  40          1HG1      ILE  40   3.416  -6.161   3.396
  330   2HG1  ILE  40          2HG1      ILE  40   5.098  -5.817   3.799
  331   1HG2  ILE  40          1HG2      ILE  40   2.719  -8.550   2.756
  332   2HG2  ILE  40          2HG2      ILE  40   3.825  -8.450   1.368
  333   3HG2  ILE  40          3HG2      ILE  40   3.974  -9.782   2.502
  334   1HD1  ILE  40          1HD1      ILE  40   5.760  -6.128   1.462
  335   2HD1  ILE  40          2HD1      ILE  40   4.036  -6.278   1.015
  336   3HD1  ILE  40          3HD1      ILE  40   4.641  -4.774   1.736
  337    H    GLN  41           H        GLN  41   2.780  -9.925   5.254
  338    HA   GLN  41           HA       GLN  41   4.575 -12.263   5.768
  339   1HB   GLN  41          1HB       GLN  41   1.962 -11.487   7.115
  340   2HB   GLN  41          2HB       GLN  41   2.964 -12.886   7.489
  341   1HG   GLN  41          1HG       GLN  41   4.159 -11.685   8.947
  342   2HG   GLN  41          2HG       GLN  41   4.621 -10.512   7.723
  343   1HE2  GLN  41          1HE2      GLN  41   3.645  -8.424   7.796
  344   2HE2  GLN  41          2HE2      GLN  41   2.393  -8.014   8.948
  345    H    GLN  42           H        GLN  42   4.301 -13.011   3.571
  346    HA   GLN  42           HA       GLN  42   1.592 -13.916   2.792
  347   1HB   GLN  42          1HB       GLN  42   3.117 -13.139   1.015
  348   2HB   GLN  42          2HB       GLN  42   4.281 -14.405   1.462
  349   1HG   GLN  42          1HG       GLN  42   2.500 -16.137   1.023
  350   2HG   GLN  42          2HG       GLN  42   1.398 -14.843   0.537
  351   1HE2  GLN  42          1HE2      GLN  42   1.397 -16.468  -1.342
  352   2HE2  GLN  42          2HE2      GLN  42   2.570 -16.200  -2.620
  353    H    LYS  43           H        LYS  43   0.863 -15.842   3.458
  354    HA   LYS  43           HA       LYS  43   2.768 -18.097   3.700
  355   1HB   LYS  43          1HB       LYS  43   0.714 -17.371   5.816
  356   2HB   LYS  43          2HB       LYS  43   1.302 -19.028   5.565
  357   1HG   LYS  43          1HG       LYS  43   3.625 -18.266   5.906
  358   2HG   LYS  43          2HG       LYS  43   3.049 -16.615   6.210
  359   1HD   LYS  43          1HD       LYS  43   1.860 -17.288   8.183
  360   2HD   LYS  43          2HD       LYS  43   2.104 -19.012   7.834
  361   1HE   LYS  43          1HE       LYS  43   4.497 -18.829   8.184
  362   2HE   LYS  43          2HE       LYS  43   4.395 -17.067   8.364
  363   1HZ   LYS  43          1HZ       LYS  43   3.122 -17.381  10.336
  364   2HZ   LYS  43          2HZ       LYS  43   3.133 -19.021  10.162
  365   3HZ   LYS  43          3HZ       LYS  43   4.537 -18.213  10.462
  366    H    GLY  44           H        GLY  44   2.114 -18.180   1.506
  367   1HA   GLY  44          1HA       GLY  44   1.094 -19.469  -0.081
  368   2HA   GLY  44          2HA       GLY  44  -0.112 -20.005   1.095
  369    H    ASP  45           H        ASP  45  -2.094 -19.446   0.383
  370    HA   ASP  45           HA       ASP  45  -2.636 -17.411  -1.551
  371   1HB   ASP  45          1HB       ASP  45  -5.022 -17.980  -1.051
  372   2HB   ASP  45          2HB       ASP  45  -4.009 -19.363  -1.450
  373    HD2  ASP  45           HD2      ASP  45  -5.671 -19.068   2.214
  374    H    ASP  46           H        ASP  46  -2.717 -17.469   1.984
  375    HA   ASP  46           HA       ASP  46  -4.146 -14.920   2.175
  376   1HB   ASP  46          1HB       ASP  46  -3.865 -15.289   4.631
  377   2HB   ASP  46          2HB       ASP  46  -4.795 -16.507   3.752
  378    HD2  ASP  46           HD2      ASP  46  -1.173 -17.539   5.215
  379    H    PHE  47           H        PHE  47  -3.346 -13.032   2.862
  380    HA   PHE  47           HA       PHE  47  -0.406 -12.618   3.147
  381   1HB   PHE  47          1HB       PHE  47  -2.419 -11.168   1.400
  382   2HB   PHE  47          2HB       PHE  47  -0.891 -10.441   1.886
  383    HD1  PHE  47           HD1      PHE  47   1.103 -10.837   0.661
  384    HD2  PHE  47           HD2      PHE  47  -2.359 -13.320   0.026
  385    HE1  PHE  47           HE1      PHE  47   2.192 -11.860  -1.315
  386    HE2  PHE  47           HE2      PHE  47  -1.184 -14.475  -1.828
  387    HZ   PHE  47           HZ       PHE  47   1.065 -13.692  -2.547
  388    H    VAL  48           H        VAL  48   0.058 -11.265   4.823
  389    HA   VAL  48           HA       VAL  48  -2.057  -9.388   5.736
  390    HB   VAL  48           HB       VAL  48  -0.286 -11.022   7.571
  391   1HG1  VAL  48          1HG1      VAL  48  -1.604  -9.982   9.381
  392   2HG1  VAL  48          2HG1      VAL  48  -0.808  -8.726   8.421
  393   3HG1  VAL  48          3HG1      VAL  48  -2.540  -9.060   8.200
  394   1HG2  VAL  48          1HG2      VAL  48  -2.081 -12.452   6.687
  395   2HG2  VAL  48          2HG2      VAL  48  -2.466 -12.009   8.353
  396   3HG2  VAL  48          3HG2      VAL  48  -3.282 -11.192   7.011
  397    H    VAL  49           H        VAL  49  -1.377  -7.389   5.687
  398    HA   VAL  49           HA       VAL  49   1.523  -6.767   5.250
  399    HB   VAL  49           HB       VAL  49  -1.077  -5.430   4.428
  400   1HG1  VAL  49          1HG1      VAL  49   0.443  -3.634   5.046
  401   2HG1  VAL  49          2HG1      VAL  49   1.774  -4.398   4.149
  402   3HG1  VAL  49          3HG1      VAL  49   0.365  -3.742   3.286
  403   1HG2  VAL  49          1HG2      VAL  49  -0.293  -5.833   2.156
  404   2HG2  VAL  49          2HG2      VAL  49   1.242  -6.485   2.752
  405   3HG2  VAL  49          3HG2      VAL  49  -0.261  -7.375   3.033
  406    H    THR  50           H        THR  50   2.471  -5.737   6.908
  407    HA   THR  50           HA       THR  50   0.844  -4.221   8.913
  408    HB   THR  50           HB       THR  50   3.310  -5.965   9.306
  409    HG1  THR  50           HG1      THR  50   0.695  -6.134  10.380
  410   1HG2  THR  50          1HG2      THR  50   3.566  -4.061  10.765
  411   2HG2  THR  50          2HG2      THR  50   1.860  -4.133  11.254
  412   3HG2  THR  50          3HG2      THR  50   2.985  -5.424  11.732
  413    H    SER  51           H        SER  51   1.498  -2.183   9.294
  414    HA   SER  51           HA       SER  51   4.143  -1.264   8.319
  415   1HB   SER  51          1HB       SER  51   2.344  -0.456   6.798
  416   2HB   SER  51          2HB       SER  51   1.523   0.287   8.189
  417    HG   SER  51           HG       SER  51   3.397   1.561   8.499
  418    H    LYS  52           H        LYS  52   5.304  -0.300   9.912
  419    HA   LYS  52           HA       LYS  52   3.945   0.210  12.526
  420   1HB   LYS  52          1HB       LYS  52   5.273  -1.980  12.204
  421   2HB   LYS  52          2HB       LYS  52   6.716  -0.972  12.184
  422   1HG   LYS  52          1HG       LYS  52   4.674  -1.286  14.423
  423   2HG   LYS  52          2HG       LYS  52   6.330  -1.904  14.382
  424   1HD   LYS  52          1HD       LYS  52   7.154   0.491  14.314
  425   2HD   LYS  52          2HD       LYS  52   5.467   1.007  14.556
  426   1HE   LYS  52          1HE       LYS  52   5.358  -0.323  16.650
  427   2HE   LYS  52          2HE       LYS  52   7.080  -0.719  16.464
  428   1HZ   LYS  52          1HZ       LYS  52   6.720   1.149  17.911
  429   2HZ   LYS  52          2HZ       LYS  52   7.555   1.621  16.571
  430   3HZ   LYS  52          3HZ       LYS  52   5.952   1.985  16.715
  431    H    THR  53           H        THR  53   4.066   2.342  12.879
  432    HA   THR  53           HA       THR  53   6.628   3.751  12.374
  433    HB   THR  53           HB       THR  53   5.659   5.528  11.282
  434    HG1  THR  53           HG1      THR  53   3.051   4.797  12.013
  435   1HG2  THR  53          1HG2      THR  53   3.748   3.361  10.357
  436   2HG2  THR  53          2HG2      THR  53   4.261   4.816   9.495
  437   3HG2  THR  53          3HG2      THR  53   5.438   3.531   9.854
  438    HA   PRO  54           HA       PRO  54   6.302   4.773  16.514
  439   1HB   PRO  54          1HB       PRO  54   7.197   7.315  16.887
  440   2HB   PRO  54          2HB       PRO  54   8.214   6.024  16.185
  441   1HG   PRO  54          1HG       PRO  54   6.603   8.099  14.680
  442   2HG   PRO  54          2HG       PRO  54   8.341   7.713  14.481
  443   1HD   PRO  54          1HD       PRO  54   6.442   6.651  12.895
  444   2HD   PRO  54          2HD       PRO  54   7.834   5.647  13.408
  445    H    ARG  55           H        ARG  55   3.974   6.309  14.547
  446    HA   ARG  55           HA       ARG  55   2.345   6.883  16.947
  447   1HB   ARG  55          1HB       ARG  55   1.711   9.044  16.269
  448   2HB   ARG  55          2HB       ARG  55   3.472   8.975  16.193
  449   1HG   ARG  55          1HG       ARG  55   3.043   8.396  13.619
  450   2HG   ARG  55          2HG       ARG  55   1.441   9.080  13.958
  451   1HD   ARG  55          1HD       ARG  55   2.795  10.861  13.117
  452   2HD   ARG  55          2HD       ARG  55   2.574  11.133  14.855
  453    HE   ARG  55           HE       ARG  55   4.975   9.661  13.876
  454   1HH1  ARG  55          1HH1      ARG  55   3.763  12.746  15.191
  455   2HH1  ARG  55          2HH1      ARG  55   5.338  13.242  15.753
  456   1HH2  ARG  55          1HH2      ARG  55   7.006  10.365  14.568
  457   2HH2  ARG  55          2HH2      ARG  55   7.189  11.903  15.367
  458    H    GLN  56           H        GLN  56   2.543   5.662  13.688
  459    HA   GLN  56           HA       GLN  56  -0.317   4.891  13.862
  460   1HB   GLN  56          1HB       GLN  56   1.198   5.877  11.412
  461   2HB   GLN  56          2HB       GLN  56  -0.350   5.024  11.364
  462   1HG   GLN  56          1HG       GLN  56  -1.345   6.840  12.799
  463   2HG   GLN  56          2HG       GLN  56   0.202   7.687  12.738
  464   1HE2  GLN  56          1HE2      GLN  56  -1.528   9.339  11.905
  465   2HE2  GLN  56          2HE2      GLN  56  -1.709   9.397  10.163
  466    H    THR  57           H        THR  57   0.053   2.840  14.600
  467    HA   THR  57           HA       THR  57   1.667   1.031  12.844
  468    HB   THR  57           HB       THR  57   0.997   0.832  15.799
  469    HG1  THR  57           HG1      THR  57   2.811   2.122  15.135
  470   1HG2  THR  57          1HG2      THR  57   2.324  -1.288  15.690
  471   2HG2  THR  57          2HG2      THR  57   0.785  -1.407  14.825
  472   3HG2  THR  57          3HG2      THR  57   2.295  -1.188  13.914
  473    H    VAL  58           H        VAL  58   0.343   0.015  11.449
  474    HA   VAL  58           HA       VAL  58  -2.363  -0.821  12.291
  475    HB   VAL  58           HB       VAL  58  -1.716   0.710   9.731
  476   1HG1  VAL  58          1HG1      VAL  58  -3.568  -0.869   9.367
  477   2HG1  VAL  58          2HG1      VAL  58  -4.371  -0.297  10.850
  478   3HG1  VAL  58          3HG1      VAL  58  -4.192   0.775   9.447
  479   1HG2  VAL  58          1HG2      VAL  58  -1.705   2.297  11.589
  480   2HG2  VAL  58          2HG2      VAL  58  -3.214   2.473  10.697
  481   3HG2  VAL  58          3HG2      VAL  58  -3.208   1.599  12.238
  482    H    THR  59           H        THR  59  -3.193  -2.592  11.109
  483    HA   THR  59           HA       THR  59  -1.402  -3.956   9.196
  484    HB   THR  59           HB       THR  59  -2.603  -5.181  11.716
  485    HG1  THR  59           HG1      THR  59  -0.564  -4.107  11.854
  486   1HG2  THR  59          1HG2      THR  59  -1.249  -6.554   9.357
  487   2HG2  THR  59          2HG2      THR  59  -1.529  -7.309  10.938
  488   3HG2  THR  59          3HG2      THR  59  -2.906  -6.831   9.937
  489    H    ASN  60           H        ASN  60  -2.466  -5.194   7.676
  490    HA   ASN  60           HA       ASN  60  -5.398  -5.446   7.843
  491   1HB   ASN  60          1HB       ASN  60  -4.973  -3.540   6.325
  492   2HB   ASN  60          2HB       ASN  60  -3.871  -4.554   5.364
  493   1HD2  ASN  60          1HD2      ASN  60  -7.174  -4.902   6.802
  494   2HD2  ASN  60          2HD2      ASN  60  -7.920  -5.501   5.337
  495    H    SER  61           H        SER  61  -6.206  -7.214   6.781
  496    HA   SER  61           HA       SER  61  -4.310  -9.367   6.007
  497   1HB   SER  61          1HB       SER  61  -5.812 -10.932   7.255
  498   2HB   SER  61          2HB       SER  61  -5.018  -9.757   8.320
  499    HG   SER  61           HG       SER  61  -7.624  -9.427   7.238
  500    H    PHE  62           H        PHE  62  -4.930 -10.585   4.254
  501    HA   PHE  62           HA       PHE  62  -7.656 -10.630   3.262
  502   1HB   PHE  62          1HB       PHE  62  -7.133  -9.578   1.089
  503   2HB   PHE  62          2HB       PHE  62  -6.996  -8.441   2.415
  504    HD1  PHE  62           HD1      PHE  62  -5.189 -10.190  -0.261
  505    HD2  PHE  62           HD2      PHE  62  -4.759  -7.667   3.213
  506    HE1  PHE  62           HE1      PHE  62  -2.893  -9.592  -0.970
  507    HE2  PHE  62           HE2      PHE  62  -2.496  -7.045   2.489
  508    HZ   PHE  62           HZ       PHE  62  -1.548  -7.988   0.375
  509    H    THR  63           H        THR  63  -7.561 -11.711   0.960
  510    HA   THR  63           HA       THR  63  -5.457 -13.784   0.791
  511    HB   THR  63           HB       THR  63  -8.469 -14.272   0.914
  512    HG1  THR  63           HG1      THR  63  -7.882 -15.462   2.764
  513   1HG2  THR  63          1HG2      THR  63  -7.494 -15.829  -0.702
  514   2HG2  THR  63          2HG2      THR  63  -6.176 -16.213   0.427
  515   3HG2  THR  63          3HG2      THR  63  -7.843 -16.694   0.799
  516    H    LEU  64           H        LEU  64  -5.138 -14.546  -1.342
  517    HA   LEU  64           HA       LEU  64  -5.716 -12.548  -3.288
  518   1HB   LEU  64          1HB       LEU  64  -4.478 -13.871  -4.848
  519   2HB   LEU  64          2HB       LEU  64  -3.686 -13.784  -3.280
  520    HG   LEU  64           HG       LEU  64  -4.585 -16.140  -2.806
  521   1HD1  LEU  64          1HD1      LEU  64  -4.885 -17.494  -4.968
  522   2HD1  LEU  64          2HD1      LEU  64  -6.274 -16.536  -4.506
  523   3HD1  LEU  64          3HD1      LEU  64  -5.197 -15.955  -5.794
  524   1HD2  LEU  64          1HD2      LEU  64  -2.240 -15.613  -3.419
  525   2HD2  LEU  64          2HD2      LEU  64  -2.748 -17.160  -4.099
  526   3HD2  LEU  64          3HD2      LEU  64  -2.667 -15.719  -5.137
  527    H    GLY  65           H        GLY  65  -6.976 -12.589  -5.150
  528   1HA   GLY  65          1HA       GLY  65  -8.881 -12.907  -6.365
  529   2HA   GLY  65          2HA       GLY  65  -8.494 -14.630  -6.239
  530    H    LYS  66           H        LYS  66  -9.489 -12.292  -3.687
  531    HA   LYS  66           HA       LYS  66 -12.133 -13.510  -3.396
  532   1HB   LYS  66          1HB       LYS  66 -10.649 -15.124  -2.291
  533   2HB   LYS  66          2HB       LYS  66  -9.943 -13.858  -1.285
  534   1HG   LYS  66          1HG       LYS  66 -12.936 -14.181  -1.211
  535   2HG   LYS  66          2HG       LYS  66 -11.975 -15.488  -0.510
  536   1HD   LYS  66          1HD       LYS  66 -10.877 -14.034   1.043
  537   2HD   LYS  66          2HD       LYS  66 -11.539 -12.585   0.274
  538   1HE   LYS  66          1HE       LYS  66 -13.855 -13.393   0.873
  539   2HE   LYS  66          2HE       LYS  66 -13.113 -14.743   1.754
  540   1HZ   LYS  66          1HZ       LYS  66 -12.735 -11.881   2.281
  541   2HZ   LYS  66          2HZ       LYS  66 -13.642 -12.916   3.187
  542   3HZ   LYS  66          3HZ       LYS  66 -12.004 -13.101   3.129
  543    H    GLU  67           H        GLU  67 -13.535 -12.143  -2.358
  544    HA   GLU  67           HA       GLU  67 -12.826  -9.406  -2.284
  545   1HB   GLU  67          1HB       GLU  67 -15.101  -9.003  -1.540
  546   2HB   GLU  67          2HB       GLU  67 -15.009 -10.104  -2.917
  547   1HG   GLU  67          1HG       GLU  67 -15.315 -12.042  -1.298
  548   2HG   GLU  67          2HG       GLU  67 -15.627 -10.847  -0.028
  549    HE2  GLU  67           HE2      GLU  67 -18.718  -9.823  -1.435
  550    H    ALA  68           H        ALA  68 -11.749  -8.327  -0.800
  551    HA   ALA  68           HA       ALA  68 -11.779  -9.185   2.068
  552   1HB   ALA  68          1HB       ALA  68  -9.637  -9.733   0.978
  553   2HB   ALA  68          2HB       ALA  68  -9.489  -8.061   0.395
  554   3HB   ALA  68          3HB       ALA  68  -9.438  -8.401   2.138
  555    H    ASP  69           H        ASP  69 -11.376  -7.419   3.560
  556    HA   ASP  69           HA       ASP  69 -12.220  -4.743   2.553
  557   1HB   ASP  69          1HB       ASP  69 -13.669  -5.707   4.327
  558   2HB   ASP  69          2HB       ASP  69 -12.261  -5.784   5.402
  559    HD2  ASP  69           HD2      ASP  69 -14.006  -2.227   4.515
  560    H    ILE  70           H        ILE  70 -10.862  -3.061   2.845
  561    HA   ILE  70           HA       ILE  70  -8.284  -3.406   4.233
  562    HB   ILE  70           HB       ILE  70  -8.074  -4.038   1.836
  563   1HG1  ILE  70          1HG1      ILE  70  -6.481  -1.499   2.210
  564   2HG1  ILE  70          2HG1      ILE  70  -6.241  -2.877   3.291
  565   1HG2  ILE  70          1HG2      ILE  70  -9.761  -2.480   0.880
  566   2HG2  ILE  70          2HG2      ILE  70  -8.697  -1.108   1.255
  567   3HG2  ILE  70          3HG2      ILE  70  -8.201  -2.324   0.071
  568   1HD1  ILE  70          1HD1      ILE  70  -5.809  -4.364   1.360
  569   2HD1  ILE  70          2HD1      ILE  70  -5.983  -2.980   0.259
  570   3HD1  ILE  70          3HD1      ILE  70  -4.662  -3.014   1.446
  571    H    THR  71           H        THR  71  -7.185  -1.169   4.353
  572    HA   THR  71           HA       THR  71  -9.199   0.993   4.653
  573    HB   THR  71           HB       THR  71  -7.333  -0.055   6.818
  574    HG1  THR  71           HG1      THR  71 -10.135  -0.070   6.486
  575   1HG2  THR  71          1HG2      THR  71  -7.549   2.440   7.011
  576   2HG2  THR  71          2HG2      THR  71  -9.306   2.305   6.872
  577   3HG2  THR  71          3HG2      THR  71  -8.471   1.651   8.284
  578    H    THR  72           H        THR  72  -8.473   3.015   4.466
  579    HA   THR  72           HA       THR  72  -6.095   3.491   2.918
  580    HB   THR  72           HB       THR  72  -6.817   5.901   3.249
  581    HG1  THR  72           HG1      THR  72  -8.998   4.701   4.613
  582   1HG2  THR  72          1HG2      THR  72  -8.893   5.692   1.969
  583   2HG2  THR  72          2HG2      THR  72  -7.683   4.546   1.367
  584   3HG2  THR  72          3HG2      THR  72  -9.017   3.977   2.392
  585    H    MET  73           H        MET  73  -4.786   5.635   3.793
  586    HA   MET  73           HA       MET  73  -3.126   4.618   5.924
  587   1HB   MET  73          1HB       MET  73  -3.154   7.216   4.349
  588   2HB   MET  73          2HB       MET  73  -2.014   6.879   5.659
  589   1HG   MET  73          1HG       MET  73  -0.916   6.374   3.630
  590   2HG   MET  73          2HG       MET  73  -1.213   4.860   4.481
  591   1HE   MET  73          1HE       MET  73  -1.190   4.028   0.608
  592   2HE   MET  73          2HE       MET  73  -0.247   5.290   1.435
  593   3HE   MET  73          3HE       MET  73  -0.427   3.678   2.174
  594    H    ASP  74           H        ASP  74  -4.591   4.370   7.639
  595    HA   ASP  74           HA       ASP  74  -5.723   4.843   9.503
  596   1HB   ASP  74          1HB       ASP  74  -3.880   7.273   9.537
  597   2HB   ASP  74          2HB       ASP  74  -4.867   6.674  10.875
  598    HD2  ASP  74           HD2      ASP  74  -2.326   4.670  11.950
  599    H    GLY  75           H        GLY  75  -7.487   5.145   7.765
  600   1HA   GLY  75          1HA       GLY  75  -8.902   7.691   8.336
  601   2HA   GLY  75          2HA       GLY  75  -8.590   7.226   6.653
  602    H    LYS  76           H        LYS  76  -9.948   5.762   5.717
  603    HA   LYS  76           HA       LYS  76 -12.130   4.551   7.368
  604   1HB   LYS  76          1HB       LYS  76 -12.364   6.102   4.755
  605   2HB   LYS  76          2HB       LYS  76 -13.663   5.147   5.492
  606   1HG   LYS  76          1HG       LYS  76 -13.511   6.541   7.554
  607   2HG   LYS  76          2HG       LYS  76 -12.282   7.547   6.756
  608   1HD   LYS  76          1HD       LYS  76 -13.922   8.133   4.977
  609   2HD   LYS  76          2HD       LYS  76 -15.128   7.092   5.751
  610   1HE   LYS  76          1HE       LYS  76 -15.577   9.400   6.346
  611   2HE   LYS  76          2HE       LYS  76 -15.063   8.511   7.789
  612   1HZ   LYS  76          1HZ       LYS  76 -12.873   9.458   7.490
  613   2HZ   LYS  76          2HZ       LYS  76 -13.382  10.291   6.160
  614   3HZ   LYS  76          3HZ       LYS  76 -14.012  10.636   7.643
  615    H    LYS  77           H        LYS  77 -13.189   2.780   6.422
  616    HA   LYS  77           HA       LYS  77 -11.316   1.013   5.049
  617   1HB   LYS  77          1HB       LYS  77 -12.813  -0.758   5.682
  618   2HB   LYS  77          2HB       LYS  77 -12.341   0.200   7.077
  619   1HG   LYS  77          1HG       LYS  77 -14.879   1.124   5.825
  620   2HG   LYS  77          2HG       LYS  77 -14.917  -0.558   6.369
  621   1HD   LYS  77          1HD       LYS  77 -14.275   0.083   8.632
  622   2HD   LYS  77          2HD       LYS  77 -14.019   1.760   8.129
  623   1HE   LYS  77          1HE       LYS  77 -16.157   1.559   9.282
  624   2HE   LYS  77          2HE       LYS  77 -16.418   1.999   7.588
  625   1HZ   LYS  77          1HZ       LYS  77 -17.922   0.307   8.319
  626   2HZ   LYS  77          2HZ       LYS  77 -16.939  -0.292   7.144
  627   3HZ   LYS  77          3HZ       LYS  77 -16.684  -0.702   8.721
  628    H    LEU  78           H        LEU  78 -12.009  -0.424   3.336
  629    HA   LEU  78           HA       LEU  78 -14.373   0.183   1.781
  630   1HB   LEU  78          1HB       LEU  78 -13.222   0.686  -0.286
  631   2HB   LEU  78          2HB       LEU  78 -12.908   1.947   0.896
  632    HG   LEU  78           HG       LEU  78 -10.902  -0.307   0.489
  633   1HD1  LEU  78          1HD1      LEU  78 -11.109   2.225  -1.176
  634   2HD1  LEU  78          2HD1      LEU  78  -9.775   1.049  -1.201
  635   3HD1  LEU  78          3HD1      LEU  78 -11.388   0.563  -1.745
  636   1HD2  LEU  78          1HD2      LEU  78 -10.443   1.220   2.394
  637   2HD2  LEU  78          2HD2      LEU  78  -9.284   1.501   1.097
  638   3HD2  LEU  78          3HD2      LEU  78 -10.643   2.619   1.316
  639    H    LYS  79           H        LYS  79 -14.581  -1.364  -0.040
  640    HA   LYS  79           HA       LYS  79 -13.390  -3.990   0.643
  641   1HB   LYS  79          1HB       LYS  79 -15.585  -3.181  -1.295
  642   2HB   LYS  79          2HB       LYS  79 -15.036  -4.840  -1.028
  643   1HG   LYS  79          1HG       LYS  79 -16.271  -3.055   1.119
  644   2HG   LYS  79          2HG       LYS  79 -17.122  -4.274   0.161
  645   1HD   LYS  79          1HD       LYS  79 -15.586  -6.041   1.084
  646   2HD   LYS  79          2HD       LYS  79 -14.819  -4.808   2.097
  647   1HE   LYS  79          1HE       LYS  79 -16.411  -5.976   3.452
  648   2HE   LYS  79          2HE       LYS  79 -17.008  -4.330   3.180
  649   1HZ   LYS  79          1HZ       LYS  79 -18.457  -5.223   1.483
  650   2HZ   LYS  79          2HZ       LYS  79 -17.888  -6.747   1.751
  651   3HZ   LYS  79          3HZ       LYS  79 -18.726  -5.960   2.929
  652    H    CYS  80           H        CYS  80 -12.390  -5.299  -0.932
  653    HA   CYS  80           HA       CYS  80 -11.539  -4.152  -3.472
  654   1HB   CYS  80          1HB       CYS  80  -9.135  -4.336  -2.971
  655   2HB   CYS  80          2HB       CYS  80  -9.883  -3.206  -1.830
  656    HG   CYS  80           HG       CYS  80  -8.065  -4.654  -0.635
  657    H    THR  81           H        THR  81 -10.223  -5.743  -4.696
  658    HA   THR  81           HA       THR  81 -10.411  -8.556  -3.748
  659    HB   THR  81           HB       THR  81 -11.270  -7.672  -6.535
  660    HG1  THR  81           HG1      THR  81 -12.732  -8.450  -4.242
  661   1HG2  THR  81          1HG2      THR  81 -11.362 -10.375  -5.102
  662   2HG2  THR  81          2HG2      THR  81 -12.039 -10.029  -6.704
  663   3HG2  THR  81          3HG2      THR  81 -10.290  -9.966  -6.454
  664    H    VAL  82           H        VAL  82  -8.217  -7.971  -3.195
  665    HA   VAL  82           HA       VAL  82  -6.264  -7.431  -5.256
  666    HB   VAL  82           HB       VAL  82  -5.932  -8.566  -2.445
  667   1HG1  VAL  82          1HG1      VAL  82  -3.913  -7.346  -4.384
  668   2HG1  VAL  82          2HG1      VAL  82  -3.596  -7.725  -2.680
  669   3HG1  VAL  82          3HG1      VAL  82  -3.939  -9.031  -3.818
  670   1HG2  VAL  82          1HG2      VAL  82  -6.962  -6.328  -2.391
  671   2HG2  VAL  82          2HG2      VAL  82  -5.278  -6.234  -1.863
  672   3HG2  VAL  82          3HG2      VAL  82  -5.722  -5.709  -3.501
  673    H    HIS  83           H        HIS  83  -5.095  -8.891  -6.476
  674    HA   HIS  83           HA       HIS  83  -5.156 -11.754  -5.889
  675   1HB   HIS  83          1HB       HIS  83  -5.906 -12.269  -8.195
  676   2HB   HIS  83          2HB       HIS  83  -7.161 -11.546  -7.193
  677    HD1  HIS  83           HD1      HIS  83  -7.642  -8.877  -7.651
  678    HD2  HIS  83           HD2      HIS  83  -5.419 -11.002 -10.553
  679    HE1  HIS  83           HE1      HIS  83  -7.706  -7.511  -9.804
  680    HE2  HIS  83           HE2      HIS  83  -6.376  -8.795 -11.584
  681    H    LEU  84           H        LEU  84  -3.578 -12.912  -7.089
  682    HA   LEU  84           HA       LEU  84  -1.224 -11.287  -7.634
  683   1HB   LEU  84          1HB       LEU  84  -1.847 -14.142  -6.934
  684   2HB   LEU  84          2HB       LEU  84  -0.477 -13.877  -7.993
  685    HG   LEU  84           HG       LEU  84   0.484 -12.243  -6.388
  686   1HD1  LEU  84          1HD1      LEU  84  -1.631 -11.624  -5.182
  687   2HD1  LEU  84          2HD1      LEU  84  -1.701 -13.264  -4.512
  688   3HD1  LEU  84          3HD1      LEU  84  -0.370 -12.175  -4.078
  689   1HD2  LEU  84          1HD2      LEU  84   1.309 -13.916  -4.826
  690   2HD2  LEU  84          2HD2      LEU  84  -0.035 -15.008  -5.235
  691   3HD2  LEU  84          3HD2      LEU  84   1.197 -14.603  -6.453
  692    H    ALA  85           H        ALA  85   0.108 -11.744  -9.422
  693    HA   ALA  85           HA       ALA  85  -0.939 -13.185 -11.744
  694   1HB   ALA  85          1HB       ALA  85  -0.345 -10.202 -11.931
  695   2HB   ALA  85          2HB       ALA  85  -0.672 -11.283 -13.304
  696   3HB   ALA  85          3HB       ALA  85  -1.933 -10.965 -12.102
  697    H    ASN  86           H        ASN  86   1.020 -13.953 -10.116
  698    HA   ASN  86           HA       ASN  86   3.041 -14.849 -10.088
  699   1HB   ASN  86          1HB       ASN  86   2.579 -15.412 -12.433
  700   2HB   ASN  86          2HB       ASN  86   3.357 -13.914 -12.965
  701   1HD2  ASN  86          1HD2      ASN  86   4.627 -15.601 -14.219
  702   2HD2  ASN  86          2HD2      ASN  86   6.049 -16.260 -13.439
  703    H    GLY  87           H        GLY  87   3.983 -13.658  -8.496
  704   1HA   GLY  87          1HA       GLY  87   5.621 -12.408  -7.538
  705   2HA   GLY  87          2HA       GLY  87   6.323 -12.165  -9.143
  706    H    LYS  88           H        LYS  88   3.003 -11.177  -8.484
  707    HA   LYS  88           HA       LYS  88   3.569  -8.456  -7.756
  708   1HB   LYS  88          1HB       LYS  88   2.777  -7.393  -9.816
  709   2HB   LYS  88          2HB       LYS  88   4.180  -8.405 -10.170
  710   1HG   LYS  88          1HG       LYS  88   2.542 -10.226 -10.883
  711   2HG   LYS  88          2HG       LYS  88   1.250  -9.033 -10.669
  712   1HD   LYS  88          1HD       LYS  88   1.719  -9.046 -12.967
  713   2HD   LYS  88          2HD       LYS  88   2.435  -7.549 -12.342
  714   1HE   LYS  88          1HE       LYS  88   4.680  -8.629 -12.365
  715   2HE   LYS  88          2HE       LYS  88   3.944 -10.156 -12.884
  716   1HZ   LYS  88          1HZ       LYS  88   3.250  -9.089 -14.885
  717   2HZ   LYS  88          2HZ       LYS  88   3.900  -7.650 -14.406
  718   3HZ   LYS  88          3HZ       LYS  88   4.880  -8.943 -14.697
  719    H    LEU  89           H        LEU  89   1.664  -7.382  -7.160
  720    HA   LEU  89           HA       LEU  89  -0.849  -9.001  -7.039
  721   1HB   LEU  89          1HB       LEU  89   0.326  -6.853  -5.271
  722   2HB   LEU  89          2HB       LEU  89  -1.415  -7.116  -5.328
  723    HG   LEU  89           HG       LEU  89  -1.205  -9.375  -4.526
  724   1HD1  LEU  89          1HD1      LEU  89   0.873 -10.154  -5.493
  725   2HD1  LEU  89          2HD1      LEU  89   1.782  -8.860  -4.690
  726   3HD1  LEU  89          3HD1      LEU  89   1.087 -10.191  -3.737
  727   1HD2  LEU  89          1HD2      LEU  89  -1.221  -7.474  -2.895
  728   2HD2  LEU  89          2HD2      LEU  89  -0.363  -8.899  -2.276
  729   3HD2  LEU  89          3HD2      LEU  89   0.551  -7.500  -2.877
  730    H    VAL  90           H        VAL  90  -2.744  -7.999  -7.626
  731    HA   VAL  90           HA       VAL  90  -2.595  -5.494  -9.253
  732    HB   VAL  90           HB       VAL  90  -4.227  -8.014  -9.705
  733   1HG1  VAL  90          1HG1      VAL  90  -5.513  -6.015 -10.371
  734   2HG1  VAL  90          2HG1      VAL  90  -4.114  -5.382 -11.256
  735   3HG1  VAL  90          3HG1      VAL  90  -4.926  -6.855 -11.813
  736   1HG2  VAL  90          1HG2      VAL  90  -2.917  -8.177 -11.810
  737   2HG2  VAL  90          2HG2      VAL  90  -1.917  -6.806 -11.282
  738   3HG2  VAL  90          3HG2      VAL  90  -1.892  -8.338 -10.381
  739    H    THR  91           H        THR  91  -3.226  -4.116  -7.625
  740    HA   THR  91           HA       THR  91  -5.359  -4.716  -5.766
  741    HB   THR  91           HB       THR  91  -5.092  -2.243  -5.236
  742    HG1  THR  91           HG1      THR  91  -3.182  -1.314  -6.171
  743   1HG2  THR  91          1HG2      THR  91  -2.542  -3.920  -5.212
  744   2HG2  THR  91          2HG2      THR  91  -2.903  -2.521  -4.176
  745   3HG2  THR  91          3HG2      THR  91  -3.847  -4.010  -4.010
  746    H    LYS  92           H        LYS  92  -7.422  -3.799  -5.731
  747    HA   LYS  92           HA       LYS  92  -8.484  -2.331  -7.923
  748   1HB   LYS  92          1HB       LYS  92  -8.115  -4.706  -8.924
  749   2HB   LYS  92          2HB       LYS  92  -9.524  -5.164  -7.950
  750   1HG   LYS  92          1HG       LYS  92 -10.788  -3.256  -9.032
  751   2HG   LYS  92          2HG       LYS  92  -9.344  -2.920 -10.014
  752   1HD   LYS  92          1HD       LYS  92  -9.509  -5.328 -10.858
  753   2HD   LYS  92          2HD       LYS  92 -11.101  -5.404 -10.083
  754   1HE   LYS  92          1HE       LYS  92 -10.196  -3.471 -12.277
  755   2HE   LYS  92          2HE       LYS  92 -11.320  -4.826 -12.464
  756   1HZ   LYS  92          1HZ       LYS  92 -12.486  -2.780 -12.285
  757   2HZ   LYS  92          2HZ       LYS  92 -12.809  -3.690 -10.949
  758   3HZ   LYS  92          3HZ       LYS  92 -11.772  -2.410 -10.847
  759    H    SER  93           H        SER  93 -10.134  -1.263  -7.249
  760    HA   SER  93           HA       SER  93 -12.322  -2.469  -5.717
  761   1HB   SER  93          1HB       SER  93 -11.092   0.224  -4.989
  762   2HB   SER  93          2HB       SER  93 -12.482  -0.543  -4.194
  763    HG   SER  93           HG       SER  93 -11.177  -2.026  -3.304
  764    H    GLU  94           H        GLU  94 -13.587   0.277  -5.676
  765    HA   GLU  94           HA       GLU  94 -14.252   0.634  -8.512
  766   1HB   GLU  94          1HB       GLU  94 -15.040   2.114  -5.971
  767   2HB   GLU  94          2HB       GLU  94 -15.564   2.577  -7.601
  768   1HG   GLU  94          1HG       GLU  94 -16.595   0.347  -7.915
  769   2HG   GLU  94          2HG       GLU  94 -16.100  -0.118  -6.280
  770    HE2  GLU  94           HE2      GLU  94 -19.348   2.169  -6.859
  771    H    LYS  95           H        LYS  95 -13.127   3.022  -6.072
  772    HA   LYS  95           HA       LYS  95 -11.667   4.553  -8.084
  773   1HB   LYS  95          1HB       LYS  95 -12.106   4.808  -5.082
  774   2HB   LYS  95          2HB       LYS  95 -11.008   5.864  -5.972
  775   1HG   LYS  95          1HG       LYS  95 -12.854   6.525  -7.497
  776   2HG   LYS  95          2HG       LYS  95 -13.975   5.534  -6.533
  777   1HD   LYS  95          1HD       LYS  95 -13.436   6.917  -4.524
  778   2HD   LYS  95          2HD       LYS  95 -12.269   7.848  -5.476
  779   1HE   LYS  95          1HE       LYS  95 -14.329   9.116  -5.257
  780   2HE   LYS  95          2HE       LYS  95 -14.080   8.665  -6.951
  781   1HZ   LYS  95          1HZ       LYS  95 -16.335   8.338  -6.230
  782   2HZ   LYS  95          2HZ       LYS  95 -15.656   6.899  -6.647
  783   3HZ   LYS  95          3HZ       LYS  95 -15.858   7.284  -5.056
  784    H    PHE  96           H        PHE  96 -10.878   2.273  -5.470
  785    HA   PHE  96           HA       PHE  96  -8.083   3.094  -5.514
  786   1HB   PHE  96          1HB       PHE  96  -9.526   2.881  -3.463
  787   2HB   PHE  96          2HB       PHE  96  -9.422   1.139  -3.640
  788    HD1  PHE  96           HD1      PHE  96  -7.511  -0.007  -2.706
  789    HD2  PHE  96           HD2      PHE  96  -7.400   4.265  -3.275
  790    HE1  PHE  96           HE1      PHE  96  -5.529   0.148  -1.220
  791    HE2  PHE  96           HE2      PHE  96  -5.377   4.405  -1.849
  792    HZ   PHE  96           HZ       PHE  96  -4.492   2.366  -0.759
  793    H    SER  97           H        SER  97  -7.498   2.203  -7.578
  794    HA   SER  97           HA       SER  97  -6.963  -0.721  -7.561
  795   1HB   SER  97          1HB       SER  97  -7.790  -0.810  -9.908
  796   2HB   SER  97          2HB       SER  97  -9.093  -0.310  -8.808
  797    HG   SER  97           HG       SER  97  -7.477   1.511 -10.250
  798    H    HIS  98           H        HIS  98  -5.118  -1.356  -8.615
  799    HA   HIS  98           HA       HIS  98  -3.857  -0.136 -10.720
  800   1HB   HIS  98          1HB       HIS  98  -3.330   1.533  -8.642
  801   2HB   HIS  98          2HB       HIS  98  -2.031   0.434  -8.425
  802    HD1  HIS  98           HD1      HIS  98  -1.445   0.037 -11.606
  803    HD2  HIS  98           HD2      HIS  98  -2.218   3.699  -9.647
  804    HE1  HIS  98           HE1      HIS  98  -0.481   1.900 -13.063
  805    HE2  HIS  98           HE2      HIS  98  -0.946   4.129 -11.884
  806    H    GLU  99           H        GLU  99  -1.067  -0.798  -9.615
  807    HA   GLU  99           HA       GLU  99  -1.251  -3.673  -9.095
  808   1HB   GLU  99          1HB       GLU  99   0.410  -2.478 -11.364
  809   2HB   GLU  99          2HB       GLU  99   0.376  -4.177 -10.855
  810   1HG   GLU  99          1HG       GLU  99  -2.069  -4.244 -11.425
  811   2HG   GLU  99          2HG       GLU  99  -1.911  -2.632 -12.145
  812    HE2  GLU  99           HE2      GLU  99  -1.452  -5.377 -14.647
  813    H    GLN 100           H        GLN 100   0.941  -4.536  -8.646
  814    HA   GLN 100           HA       GLN 100   3.060  -2.708  -7.935
  815   1HB   GLN 100          1HB       GLN 100   3.153  -3.365  -5.536
  816   2HB   GLN 100          2HB       GLN 100   1.833  -2.299  -6.008
  817   1HG   GLN 100          1HG       GLN 100   0.448  -4.584  -6.161
  818   2HG   GLN 100          2HG       GLN 100   1.783  -5.192  -5.161
  819   1HE2  GLN 100          1HE2      GLN 100  -0.110  -2.113  -5.353
  820   2HE2  GLN 100          2HE2      GLN 100  -0.581  -2.096  -3.667
  821    H    GLU 101           H        GLU 101   4.964  -3.734  -8.222
  822    HA   GLU 101           HA       GLU 101   4.965  -6.683  -8.644
  823   1HB   GLU 101          1HB       GLU 101   4.887  -5.409 -10.731
  824   2HB   GLU 101          2HB       GLU 101   6.279  -4.441 -10.226
  825   1HG   GLU 101          1HG       GLU 101   7.724  -6.438 -10.271
  826   2HG   GLU 101          2HG       GLU 101   6.339  -7.451 -10.712
  827    HE2  GLU 101           HE2      GLU 101   6.181  -5.966 -13.994
  828    H    VAL 102           H        VAL 102   6.893  -7.790  -8.187
  829    HA   VAL 102           HA       VAL 102   8.879  -6.325  -6.514
  830    HB   VAL 102           HB       VAL 102   7.842  -9.133  -5.951
  831   1HG1  VAL 102          1HG1      VAL 102   8.907  -8.607  -3.703
  832   2HG1  VAL 102          2HG1      VAL 102  10.062  -8.701  -5.029
  833   3HG1  VAL 102          3HG1      VAL 102   9.540  -7.124  -4.407
  834   1HG2  VAL 102          1HG2      VAL 102   6.945  -6.479  -4.775
  835   2HG2  VAL 102          2HG2      VAL 102   5.939  -7.691  -5.591
  836   3HG2  VAL 102          3HG2      VAL 102   6.652  -8.057  -4.017
  837    H    LYS 103           H        LYS 103  10.971  -7.010  -6.627
  838    HA   LYS 103           HA       LYS 103  11.717  -9.382  -8.119
  839   1HB   LYS 103          1HB       LYS 103  12.478  -6.535  -8.801
  840   2HB   LYS 103          2HB       LYS 103  13.745  -7.748  -8.938
  841   1HG   LYS 103          1HG       LYS 103  11.043  -8.035 -10.319
  842   2HG   LYS 103          2HG       LYS 103  12.448  -7.242 -11.047
  843   1HD   LYS 103          1HD       LYS 103  13.803  -9.284 -10.714
  844   2HD   LYS 103          2HD       LYS 103  12.390 -10.126 -10.052
  845   1HE   LYS 103          1HE       LYS 103  11.190  -9.834 -12.191
  846   2HE   LYS 103          2HE       LYS 103  12.586  -8.973 -12.871
  847   1HZ   LYS 103          1HZ       LYS 103  12.613 -11.748 -11.909
  848   2HZ   LYS 103          2HZ       LYS 103  12.541 -11.285 -13.487
  849   3HZ   LYS 103          3HZ       LYS 103  13.880 -10.946 -12.591
  850    H    GLY 104           H        GLY 104  14.115  -9.721  -7.733
  851   1HA   GLY 104          1HA       GLY 104  15.007 -10.841  -5.768
  852   2HA   GLY 104          2HA       GLY 104  16.014  -9.481  -6.261
  853    H    ASN 105           H        ASN 105  15.618  -7.404  -5.124
  854    HA   ASN 105           HA       ASN 105  14.601  -7.662  -2.347
  855   1HB   ASN 105          1HB       ASN 105  16.595  -6.678  -1.414
  856   2HB   ASN 105          2HB       ASN 105  17.056  -8.124  -2.310
  857   1HD2  ASN 105          1HD2      ASN 105  17.798  -7.684  -4.679
  858   2HD2  ASN 105          2HD2      ASN 105  18.773  -6.250  -4.924
  859    H    GLU 106           H        GLU 106  13.377  -6.447  -4.676
  860    HA   GLU 106           HA       GLU 106  13.310  -3.622  -3.815
  861   1HB   GLU 106          1HB       GLU 106  13.652  -2.835  -6.089
  862   2HB   GLU 106          2HB       GLU 106  15.070  -3.720  -5.503
  863   1HG   GLU 106          1HG       GLU 106  14.261  -5.752  -6.762
  864   2HG   GLU 106          2HG       GLU 106  12.932  -4.769  -7.406
  865    HE2  GLU 106           HE2      GLU 106  15.045  -2.854  -9.504
  866    H    MET 107           H        MET 107  11.480  -2.523  -4.341
  867    HA   MET 107           HA       MET 107   9.167  -4.067  -5.396
  868   1HB   MET 107          1HB       MET 107   9.699  -3.246  -2.664
  869   2HB   MET 107          2HB       MET 107   8.359  -2.273  -3.280
  870   1HG   MET 107          1HG       MET 107   7.171  -4.296  -3.968
  871   2HG   MET 107          2HG       MET 107   8.529  -5.292  -3.407
  872   1HE   MET 107          1HE       MET 107   7.056  -6.846  -2.002
  873   2HE   MET 107          2HE       MET 107   5.797  -6.287  -0.885
  874   3HE   MET 107          3HE       MET 107   5.634  -5.965  -2.623
  875    H    VAL 108           H        VAL 108   8.053  -2.962  -6.867
  876    HA   VAL 108           HA       VAL 108   8.054   0.010  -6.773
  877    HB   VAL 108           HB       VAL 108   9.259  -0.696  -8.751
  878   1HG1  VAL 108          1HG1      VAL 108   8.310  -1.957 -10.568
  879   2HG1  VAL 108          2HG1      VAL 108   8.238  -2.962  -9.114
  880   3HG1  VAL 108          3HG1      VAL 108   6.773  -2.155  -9.727
  881   1HG2  VAL 108          1HG2      VAL 108   6.468   0.308  -9.468
  882   2HG2  VAL 108          2HG2      VAL 108   7.786   1.311  -8.833
  883   3HG2  VAL 108          3HG2      VAL 108   7.953   0.530 -10.413
  884    H    GLU 109           H        GLU 109   6.134   0.652  -6.005
  885    HA   GLU 109           HA       GLU 109   3.778  -1.147  -6.343
  886   1HB   GLU 109          1HB       GLU 109   4.545   0.399  -3.847
  887   2HB   GLU 109          2HB       GLU 109   3.216  -0.756  -4.038
  888   1HG   GLU 109          1HG       GLU 109   4.912  -2.577  -4.396
  889   2HG   GLU 109          2HG       GLU 109   6.207  -1.404  -4.132
  890    HE2  GLU 109           HE2      GLU 109   5.794  -1.269  -0.681
  891    H    THR 110           H        THR 110   1.866  -0.144  -6.926
  892    HA   THR 110           HA       THR 110   1.593   2.714  -6.297
  893    HB   THR 110           HB       THR 110   2.529   2.779  -8.477
  894    HG1  THR 110           HG1      THR 110   0.869   3.825  -9.542
  895   1HG2  THR 110          1HG2      THR 110   1.461   1.730 -10.456
  896   2HG2  THR 110          2HG2      THR 110   2.166   0.550  -9.346
  897   3HG2  THR 110          3HG2      THR 110   0.408   0.809  -9.366
  898    H    ILE 111           H        ILE 111  -0.530   3.488  -6.413
  899    HA   ILE 111           HA       ILE 111  -2.798   1.665  -6.624
  900    HB   ILE 111           HB       ILE 111  -3.473   2.826  -4.236
  901   1HG1  ILE 111          1HG1      ILE 111  -0.692   1.670  -3.829
  902   2HG1  ILE 111          2HG1      ILE 111  -1.041   3.405  -3.917
  903   1HG2  ILE 111          1HG2      ILE 111  -4.027   0.565  -5.049
  904   2HG2  ILE 111          2HG2      ILE 111  -2.378   0.025  -4.659
  905   3HG2  ILE 111          3HG2      ILE 111  -3.483   0.544  -3.374
  906   1HD1  ILE 111          1HD1      ILE 111  -2.540   3.237  -1.975
  907   2HD1  ILE 111          2HD1      ILE 111  -2.155   1.502  -1.826
  908   3HD1  ILE 111          3HD1      ILE 111  -0.888   2.716  -1.600
  909    H    THR 112           H        THR 112  -4.429   2.860  -7.579
  910    HA   THR 112           HA       THR 112  -4.100   5.805  -7.561
  911    HB   THR 112           HB       THR 112  -4.692   4.194  -9.652
  912    HG1  THR 112           HG1      THR 112  -5.322   6.902  -9.172
  913   1HG2  THR 112          1HG2      THR 112  -7.033   3.757  -8.757
  914   2HG2  THR 112          2HG2      THR 112  -7.363   5.487  -8.983
  915   3HG2  THR 112          3HG2      THR 112  -6.942   4.480 -10.368
  916    H    PHE 113           H        PHE 113  -6.232   7.025  -7.358
  917    HA   PHE 113           HA       PHE 113  -8.273   5.826  -5.650
  918   1HB   PHE 113          1HB       PHE 113  -6.672   6.537  -3.964
  919   2HB   PHE 113          2HB       PHE 113  -6.496   8.112  -4.725
  920    HD1  PHE 113           HD1      PHE 113  -7.635   9.892  -3.681
  921    HD2  PHE 113           HD2      PHE 113  -9.263   5.905  -3.373
  922    HE1  PHE 113           HE1      PHE 113  -9.433  10.735  -2.207
  923    HE2  PHE 113           HE2      PHE 113 -11.061   6.763  -1.899
  924    HZ   PHE 113           HZ       PHE 113 -11.146   9.176  -1.308
  925    H    GLY 114           H        GLY 114  -9.314   6.127  -7.700
  926   1HA   GLY 114          1HA       GLY 114 -10.662   7.229  -9.177
  927   2HA   GLY 114          2HA       GLY 114 -10.762   8.568  -8.021
  928    H    GLY 115           H        GLY 115  -9.818  10.454  -8.645
  929   1HA   GLY 115          1HA       GLY 115  -8.133  10.551 -11.076
  930   2HA   GLY 115          2HA       GLY 115  -8.950  11.887 -10.263
  931    H    VAL 116           H        VAL 116  -7.263   9.890  -8.012
  932    HA   VAL 116           HA       VAL 116  -4.826  11.623  -8.080
  933    HB   VAL 116           HB       VAL 116  -6.394  10.609  -5.670
  934   1HG1  VAL 116          1HG1      VAL 116  -4.034  10.594  -5.081
  935   2HG1  VAL 116          2HG1      VAL 116  -3.791  12.193  -5.830
  936   3HG1  VAL 116          3HG1      VAL 116  -4.774  12.022  -4.367
  937   1HG2  VAL 116          1HG2      VAL 116  -7.465  12.572  -6.730
  938   2HG2  VAL 116          2HG2      VAL 116  -6.714  13.033  -5.199
  939   3HG2  VAL 116          3HG2      VAL 116  -5.906  13.428  -6.730
  940    H    THR 117           H        THR 117  -2.940  10.526  -7.115
  941    HA   THR 117           HA       THR 117  -2.976   7.575  -7.431
  942    HB   THR 117           HB       THR 117  -1.069   9.518  -8.790
  943    HG1  THR 117           HG1      THR 117  -3.091   9.346  -9.794
  944   1HG2  THR 117          1HG2      THR 117  -1.159   6.467  -8.811
  945   2HG2  THR 117          2HG2      THR 117  -0.225   7.465  -9.947
  946   3HG2  THR 117          3HG2      THR 117   0.161   7.508  -8.226
  947    H    LEU 118           H        LEU 118  -1.321   6.463  -6.348
  948    HA   LEU 118           HA       LEU 118   0.686   8.075  -4.921
  949   1HB   LEU 118          1HB       LEU 118  -0.255   5.396  -3.874
  950   2HB   LEU 118          2HB       LEU 118   0.817   6.569  -3.147
  951    HG   LEU 118           HG       LEU 118  -1.273   8.074  -2.866
  952   1HD1  LEU 118          1HD1      LEU 118  -2.586   5.405  -3.562
  953   2HD1  LEU 118          2HD1      LEU 118  -3.385   6.632  -2.588
  954   3HD1  LEU 118          3HD1      LEU 118  -2.958   7.003  -4.252
  955   1HD2  LEU 118          1HD2      LEU 118  -0.198   6.983  -0.993
  956   2HD2  LEU 118          2HD2      LEU 118  -1.915   6.610  -0.831
  957   3HD2  LEU 118          3HD2      LEU 118  -0.819   5.392  -1.482
  958    H    ILE 119           H        ILE 119   2.681   7.514  -5.749
  959    HA   ILE 119           HA       ILE 119   3.068   4.680  -6.519
  960    HB   ILE 119           HB       ILE 119   4.434   5.112  -8.293
  961   1HG1  ILE 119          1HG1      ILE 119   4.951   7.567  -9.047
  962   2HG1  ILE 119          2HG1      ILE 119   4.756   7.960  -7.345
  963   1HG2  ILE 119          1HG2      ILE 119   3.148   6.320  -9.898
  964   2HG2  ILE 119          2HG2      ILE 119   2.013   5.596  -8.752
  965   3HG2  ILE 119          3HG2      ILE 119   2.406   7.328  -8.645
  966   1HD1  ILE 119          1HD1      ILE 119   6.671   5.863  -8.498
  967   2HD1  ILE 119          2HD1      ILE 119   7.118   7.527  -8.096
  968   3HD1  ILE 119          3HD1      ILE 119   6.650   6.413  -6.810
  969    H    ARG 120           H        ARG 120   4.926   3.774  -5.648
  970    HA   ARG 120           HA       ARG 120   6.831   5.387  -4.174
  971   1HB   ARG 120          1HB       ARG 120   6.318   4.379  -1.974
  972   2HB   ARG 120          2HB       ARG 120   4.969   5.350  -2.574
  973   1HG   ARG 120          1HG       ARG 120   3.901   3.203  -3.429
  974   2HG   ARG 120          2HG       ARG 120   5.179   2.307  -2.590
  975   1HD   ARG 120          1HD       ARG 120   3.245   4.262  -1.273
  976   2HD   ARG 120          2HD       ARG 120   3.033   2.500  -1.333
  977    HE   ARG 120           HE       ARG 120   5.597   3.084  -0.251
  978   1HH1  ARG 120          1HH1      ARG 120   2.165   3.352   0.628
  979   2HH1  ARG 120          2HH1      ARG 120   2.449   3.087   2.328
  980   1HH2  ARG 120          1HH2      ARG 120   5.944   2.697   1.980
  981   2HH2  ARG 120          2HH2      ARG 120   4.613   2.740   3.106
  982    H    ARG 121           H        ARG 121   8.660   4.193  -3.553
  983    HA   ARG 121           HA       ARG 121   8.806   1.418  -4.651
  984   1HB   ARG 121          1HB       ARG 121  10.859   3.618  -5.021
  985   2HB   ARG 121          2HB       ARG 121  11.039   1.926  -5.503
  986   1HG   ARG 121          1HG       ARG 121   9.246   2.077  -7.099
  987   2HG   ARG 121          2HG       ARG 121   8.836   3.728  -6.608
  988   1HD   ARG 121          1HD       ARG 121  11.513   2.911  -7.801
  989   2HD   ARG 121          2HD       ARG 121  10.154   3.610  -8.710
  990    HE   ARG 121           HE       ARG 121  10.707   5.298  -6.504
  991   1HH1  ARG 121          1HH1      ARG 121  12.185   4.337  -9.582
  992   2HH1  ARG 121          2HH1      ARG 121  12.996   5.865  -9.814
  993   1HH2  ARG 121          1HH2      ARG 121  11.783   7.291  -6.810
  994   2HH2  ARG 121          2HH2      ARG 121  12.770   7.551  -8.226
  995    H    SER 122           H        SER 122   9.873   0.007  -3.448
  996    HA   SER 122           HA       SER 122  11.226   0.931  -0.961
  997   1HB   SER 122          1HB       SER 122   8.954   0.109  -0.426
  998   2HB   SER 122          2HB       SER 122   9.290  -1.411  -1.264
  999    HG   SER 122           HG       SER 122  10.871  -1.830   0.292
 1000    H    LYS 123           H        LYS 123  12.534  -0.646  -0.004
 1001    HA   LYS 123           HA       LYS 123  13.875  -2.537  -1.880
 1002   1HB   LYS 123          1HB       LYS 123  15.210  -0.521  -1.770
 1003   2HB   LYS 123          2HB       LYS 123  15.210  -0.548  -0.001
 1004   1HG   LYS 123          1HG       LYS 123  16.507  -2.578   0.065
 1005   2HG   LYS 123          2HG       LYS 123  16.349  -2.830  -1.679
 1006   1HD   LYS 123          1HD       LYS 123  17.709  -0.375  -0.515
 1007   2HD   LYS 123          2HD       LYS 123  18.568  -1.895  -0.823
 1008   1HE   LYS 123          1HE       LYS 123  17.904  -1.823  -3.209
 1009   2HE   LYS 123          2HE       LYS 123  17.079  -0.276  -2.946
 1010   1HZ   LYS 123          1HZ       LYS 123  19.941  -0.774  -2.575
 1011   2HZ   LYS 123          2HZ       LYS 123  19.241   0.042  -3.824
 1012   3HZ   LYS 123          3HZ       LYS 123  19.174   0.660  -2.298
 1013    H    ARG 124           H        ARG 124  14.187  -4.533  -0.984
 1014    HA   ARG 124           HA       ARG 124  12.810  -5.142   1.413
 1015   1HB   ARG 124          1HB       ARG 124  13.263  -6.620  -0.693
 1016   2HB   ARG 124          2HB       ARG 124  14.824  -6.944   0.071
 1017   1HG   ARG 124          1HG       ARG 124  13.494  -7.643   2.148
 1018   2HG   ARG 124          2HG       ARG 124  12.037  -7.486   1.190
 1019   1HD   ARG 124          1HD       ARG 124  12.847  -9.839   1.375
 1020   2HD   ARG 124          2HD       ARG 124  12.715  -9.266  -0.292
 1021    HE   ARG 124           HE       ARG 124  14.902  -9.720  -0.580
 1022   1HH1  ARG 124          1HH1      ARG 124  14.514  -9.126   2.926
 1023   2HH1  ARG 124          2HH1      ARG 124  16.210  -9.261   3.248
 1024   1HH2  ARG 124          1HH2      ARG 124  17.101 -10.025  -0.092
 1025   2HH2  ARG 124          2HH2      ARG 124  17.671  -9.870   1.552
 1026    H    VAL 125           H        VAL 125  13.658  -5.955   3.379
 1027    HA   VAL 125           HA       VAL 125  16.545  -5.515   3.974
 1028    HB   VAL 125           HB       VAL 125  14.183  -5.141   5.869
 1029   1HG1  VAL 125          1HG1      VAL 125  15.926  -4.203   7.371
 1030   2HG1  VAL 125          2HG1      VAL 125  16.279  -5.890   6.962
 1031   3HG1  VAL 125          3HG1      VAL 125  17.169  -4.580   6.159
 1032   1HG2  VAL 125          1HG2      VAL 125  14.793  -2.725   5.821
 1033   2HG2  VAL 125          2HG2      VAL 125  15.911  -3.053   4.478
 1034   3HG2  VAL 125          3HG2      VAL 125  14.161  -3.288   4.271
  Start of MODEL    6
    1   1H    ALA   1          1H        ALA   1   4.636  -5.884   0.035
    2   2H    ALA   1          2H        ALA   1   4.879  -7.172   1.033
    3   3H    ALA   1          3H        ALA   1   5.234  -7.293  -0.570
    4    HA   ALA   1           HA       ALA   1   2.582  -6.845   0.568
    5   1HB   ALA   1          1HB       ALA   1   2.913  -5.844  -1.675
    6   2HB   ALA   1          2HB       ALA   1   3.333  -7.446  -2.316
    7   3HB   ALA   1          3HB       ALA   1   1.710  -7.146  -1.662
    8    H    PHE   2           H        PHE   2   4.881  -9.191  -0.759
    9    HA   PHE   2           HA       PHE   2   3.041 -11.446  -0.415
   10   1HB   PHE   2          1HB       PHE   2   5.840 -11.150  -1.472
   11   2HB   PHE   2          2HB       PHE   2   5.029 -12.702  -1.256
   12    HD1  PHE   2           HD1      PHE   2   3.427 -13.525  -2.877
   13    HD2  PHE   2           HD2      PHE   2   4.780  -9.443  -3.070
   14    HE1  PHE   2           HE1      PHE   2   2.406 -13.287  -5.125
   15    HE2  PHE   2           HE2      PHE   2   3.800  -9.219  -5.338
   16    HZ   PHE   2           HZ       PHE   2   2.629 -11.140  -6.373
   17    H    SER   3           H        SER   3   6.312 -10.498   0.829
   18    HA   SER   3           HA       SER   3   5.925 -11.720   3.431
   19   1HB   SER   3          1HB       SER   3   7.649 -13.464   3.128
   20   2HB   SER   3          2HB       SER   3   6.221 -13.787   2.138
   21    HG   SER   3           HG       SER   3   7.336 -12.925   0.354
   22    H    GLY   4           H        GLY   4   7.696 -11.222   4.828
   23   1HA   GLY   4          1HA       GLY   4   9.999 -10.927   5.184
   24   2HA   GLY   4          2HA       GLY   4  10.187 -10.116   3.628
   25    H    THR   5           H        THR   5  11.410  -8.599   5.069
   26    HA   THR   5           HA       THR   5   9.646  -6.536   6.312
   27    HB   THR   5           HB       THR   5  12.445  -7.362   7.164
   28    HG1  THR   5           HG1      THR   5  10.781  -8.839   7.723
   29   1HG2  THR   5          1HG2      THR   5  12.048  -4.970   7.583
   30   2HG2  THR   5          2HG2      THR   5  10.455  -5.345   8.286
   31   3HG2  THR   5          3HG2      THR   5  11.941  -5.862   9.110
   32    H    TRP   6           H        TRP   6   9.955  -4.478   5.608
   33    HA   TRP   6           HA       TRP   6  12.034  -3.929   3.568
   34   1HB   TRP   6          1HB       TRP   6   9.042  -3.610   3.124
   35   2HB   TRP   6          2HB       TRP   6  10.322  -3.231   1.975
   36    HD1  TRP   6           HD1      TRP   6   8.786  -6.295   3.732
   37    HE1  TRP   6           HE1      TRP   6   9.007  -8.365   2.196
   38    HE3  TRP   6           HE3      TRP   6  11.222  -4.139  -0.217
   39    HZ2  TRP   6           HZ2      TRP   6  10.067  -8.971  -0.369
   40    HZ3  TRP   6           HZ3      TRP   6  11.844  -5.493  -2.166
   41    HH2  TRP   6           HH2      TRP   6  11.309  -7.917  -2.263
   42    H    GLN   7           H        GLN   7  11.949  -1.704   2.784
   43    HA   GLN   7           HA       GLN   7  10.968   0.284   4.718
   44   1HB   GLN   7          1HB       GLN   7  13.180  -0.593   5.506
   45   2HB   GLN   7          2HB       GLN   7  13.894  -0.165   3.946
   46   1HG   GLN   7          1HG       GLN   7  14.482   1.479   5.604
   47   2HG   GLN   7          2HG       GLN   7  13.418   2.244   4.422
   48   1HE2  GLN   7          1HE2      GLN   7  11.161   2.638   5.050
   49   2HE2  GLN   7          2HE2      GLN   7  10.745   2.778   6.744
   50    H    VAL   8           H        VAL   8  10.130   1.917   3.576
   51    HA   VAL   8           HA       VAL   8  10.201   2.246   0.781
   52    HB   VAL   8           HB       VAL   8   9.657   4.281   2.966
   53   1HG1  VAL   8          1HG1      VAL   8   8.320   5.457   1.222
   54   2HG1  VAL   8          2HG1      VAL   8  10.035   5.439   0.820
   55   3HG1  VAL   8          3HG1      VAL   8   8.922   4.318   0.002
   56   1HG2  VAL   8          1HG2      VAL   8   7.741   2.519   1.373
   57   2HG2  VAL   8          2HG2      VAL   8   8.158   2.287   3.084
   58   3HG2  VAL   8          3HG2      VAL   8   7.287   3.733   2.577
   59    H    TYR   9           H        TYR   9  11.510   3.430  -0.613
   60    HA   TYR   9           HA       TYR   9  13.754   5.005   0.583
   61   1HB   TYR   9          1HB       TYR   9  15.283   4.250  -1.008
   62   2HB   TYR   9          2HB       TYR   9  14.572   2.842  -0.240
   63    HD1  TYR   9           HD1      TYR   9  13.295   1.236  -1.526
   64    HD2  TYR   9           HD2      TYR   9  14.842   4.798  -3.378
   65    HE1  TYR   9           HE1      TYR   9  12.978   0.208  -3.766
   66    HE2  TYR   9           HE2      TYR   9  14.500   3.788  -5.614
   67    HH   TYR   9           HH       TYR   9  13.168   0.488  -6.040
   68    H    ALA  10           H        ALA  10  11.456   4.655  -2.136
   69    HA   ALA  10           HA       ALA  10  11.877   7.553  -2.755
   70   1HB   ALA  10          1HB       ALA  10  13.110   6.295  -4.439
   71   2HB   ALA  10          2HB       ALA  10  11.713   5.234  -4.716
   72   3HB   ALA  10          3HB       ALA  10  11.630   6.951  -5.165
   73    H    GLN  11           H        GLN  11  10.043   8.645  -3.498
   74    HA   GLN  11           HA       GLN  11   7.546   7.302  -3.960
   75   1HB   GLN  11          1HB       GLN  11   6.303   8.227  -2.095
   76   2HB   GLN  11          2HB       GLN  11   7.565   7.133  -1.531
   77   1HG   GLN  11          1HG       GLN  11   8.101   8.730  -0.070
   78   2HG   GLN  11          2HG       GLN  11   8.888   9.574  -1.400
   79   1HE2  GLN  11          1HE2      GLN  11   7.681  11.337  -2.462
   80   2HE2  GLN  11          2HE2      GLN  11   6.376  12.133  -1.602
   81    H    GLU  12           H        GLU  12   5.956   8.593  -4.824
   82    HA   GLU  12           HA       GLU  12   6.316  11.479  -5.052
   83   1HB   GLU  12          1HB       GLU  12   7.677  10.668  -6.917
   84   2HB   GLU  12          2HB       GLU  12   6.359   9.614  -7.458
   85   1HG   GLU  12          1HG       GLU  12   4.965  11.557  -8.002
   86   2HG   GLU  12          2HG       GLU  12   6.203  12.657  -7.365
   87    HE2  GLU  12           HE2      GLU  12   8.312  12.288 -10.161
   88    H    ASN  13           H        ASN  13   4.387  12.481  -5.367
   89    HA   ASN  13           HA       ASN  13   2.190  12.835  -5.047
   90   1HB   ASN  13          1HB       ASN  13   1.829  10.273  -6.633
   91   2HB   ASN  13          2HB       ASN  13   0.533  11.369  -6.134
   92   1HD2  ASN  13          1HD2      ASN  13   0.423  10.989  -8.639
   93   2HD2  ASN  13          2HD2      ASN  13   1.150  12.271  -9.597
   94    H    TYR  14           H        TYR  14   2.332  12.705  -2.847
   95    HA   TYR  14           HA       TYR  14   0.978  10.410  -1.604
   96   1HB   TYR  14          1HB       TYR  14   3.516   9.992  -1.638
   97   2HB   TYR  14          2HB       TYR  14   3.671  11.371  -0.556
   98    HD1  TYR  14           HD1      TYR  14   3.955  10.719   1.713
   99    HD2  TYR  14           HD2      TYR  14   1.599   8.243  -0.901
  100    HE1  TYR  14           HE1      TYR  14   3.883   8.953   3.442
  101    HE2  TYR  14           HE2      TYR  14   1.377   6.551   0.898
  102    HH   TYR  14           HH       TYR  14   3.053   6.898   4.044
  103    H    GLU  15           H        GLU  15   2.727  13.466  -0.992
  104    HA   GLU  15           HA       GLU  15   1.284  14.520   1.143
  105   1HB   GLU  15          1HB       GLU  15   3.263  15.590   0.265
  106   2HB   GLU  15          2HB       GLU  15   2.545  15.768  -1.344
  107   1HG   GLU  15          1HG       GLU  15   0.963  17.444  -0.523
  108   2HG   GLU  15          2HG       GLU  15   1.535  17.220   1.133
  109    HE2  GLU  15           HE2      GLU  15   3.773  19.244  -1.600
  110    H    GLU  16           H        GLU  16   0.511  14.781  -2.361
  111    HA   GLU  16           HA       GLU  16  -1.806  16.335  -2.075
  112   1HB   GLU  16          1HB       GLU  16  -0.661  16.004  -4.216
  113   2HB   GLU  16          2HB       GLU  16  -1.017  14.272  -4.189
  114   1HG   GLU  16          1HG       GLU  16  -2.499  15.511  -5.727
  115   2HG   GLU  16          2HG       GLU  16  -3.404  14.690  -4.455
  116    HE2  GLU  16           HE2      GLU  16  -5.055  17.615  -3.711
  117    H    PHE  17           H        PHE  17  -1.464  12.738  -2.151
  118    HA   PHE  17           HA       PHE  17  -4.262  12.226  -1.915
  119   1HB   PHE  17          1HB       PHE  17  -2.891  10.433  -2.635
  120   2HB   PHE  17          2HB       PHE  17  -1.759  10.628  -1.307
  121    HD1  PHE  17           HD1      PHE  17  -5.397   9.801  -1.903
  122    HD2  PHE  17           HD2      PHE  17  -1.928   9.266   0.603
  123    HE1  PHE  17           HE1      PHE  17  -6.644   8.172  -0.492
  124    HE2  PHE  17           HE2      PHE  17  -3.147   7.571   1.932
  125    HZ   PHE  17           HZ       PHE  17  -5.516   7.042   1.397
  126    H    LEU  18           H        LEU  18  -1.690  12.364   0.620
  127    HA   LEU  18           HA       LEU  18  -3.484  11.717   2.724
  128   1HB   LEU  18          1HB       LEU  18  -0.846  13.223   2.739
  129   2HB   LEU  18          2HB       LEU  18  -1.646  12.606   4.194
  130    HG   LEU  18           HG       LEU  18  -0.720  10.820   1.901
  131   1HD1  LEU  18          1HD1      LEU  18   0.642  11.402   4.556
  132   2HD1  LEU  18          2HD1      LEU  18   1.189  10.278   3.296
  133   3HD1  LEU  18          3HD1      LEU  18   1.178  12.022   2.976
  134   1HD2  LEU  18          1HD2      LEU  18  -1.476  10.129   4.770
  135   2HD2  LEU  18          2HD2      LEU  18  -2.484   9.795   3.346
  136   3HD2  LEU  18          3HD2      LEU  18  -0.911   9.006   3.526
  137    H    LYS  19           H        LYS  19  -2.613  14.896   1.313
  138    HA   LYS  19           HA       LYS  19  -4.112  16.309   3.327
  139   1HB   LYS  19          1HB       LYS  19  -2.152  17.248   2.128
  140   2HB   LYS  19          2HB       LYS  19  -3.110  17.311   0.637
  141   1HG   LYS  19          1HG       LYS  19  -4.679  18.882   1.681
  142   2HG   LYS  19          2HG       LYS  19  -3.897  18.665   3.260
  143   1HD   LYS  19          1HD       LYS  19  -1.815  19.669   2.423
  144   2HD   LYS  19          2HD       LYS  19  -2.498  19.777   0.791
  145   1HE   LYS  19          1HE       LYS  19  -2.588  21.964   1.852
  146   2HE   LYS  19          2HE       LYS  19  -4.234  21.351   1.615
  147   1HZ   LYS  19          1HZ       LYS  19  -4.235  20.700   3.928
  148   2HZ   LYS  19          2HZ       LYS  19  -2.716  21.307   4.140
  149   3HZ   LYS  19          3HZ       LYS  19  -3.957  22.314   3.766
  150    H    ALA  20           H        ALA  20  -4.825  14.988   0.071
  151    HA   ALA  20           HA       ALA  20  -7.444  16.202  -0.107
  152   1HB   ALA  20          1HB       ALA  20  -6.266  15.420  -2.102
  153   2HB   ALA  20          2HB       ALA  20  -6.289  13.748  -1.490
  154   3HB   ALA  20          3HB       ALA  20  -7.809  14.568  -1.903
  155    H    LEU  21           H        LEU  21  -6.089  13.399   1.577
  156    HA   LEU  21           HA       LEU  21  -8.534  11.951   1.854
  157   1HB   LEU  21          1HB       LEU  21  -6.320  10.908   1.873
  158   2HB   LEU  21          2HB       LEU  21  -5.850  11.868   3.274
  159    HG   LEU  21           HG       LEU  21  -7.676  10.704   4.596
  160   1HD1  LEU  21          1HD1      LEU  21  -7.751   8.977   2.071
  161   2HD1  LEU  21          2HD1      LEU  21  -8.484   8.559   3.634
  162   3HD1  LEU  21          3HD1      LEU  21  -9.093   9.942   2.724
  163   1HD2  LEU  21          1HD2      LEU  21  -6.315   8.698   4.889
  164   2HD2  LEU  21          2HD2      LEU  21  -5.494   8.993   3.339
  165   3HD2  LEU  21          3HD2      LEU  21  -5.277  10.115   4.697
  166    H    ALA  22           H        ALA  22  -6.511  13.678   4.288
  167    HA   ALA  22           HA       ALA  22  -8.698  15.106   5.413
  168   1HB   ALA  22          1HB       ALA  22  -8.726  13.964   7.658
  169   2HB   ALA  22          2HB       ALA  22  -9.444  12.993   6.369
  170   3HB   ALA  22          3HB       ALA  22  -7.808  12.620   6.947
  171    H    LEU  23           H        LEU  23  -5.794  13.489   6.703
  172    HA   LEU  23           HA       LEU  23  -5.265  15.366   8.558
  173   1HB   LEU  23          1HB       LEU  23  -3.051  14.463   8.824
  174   2HB   LEU  23          2HB       LEU  23  -4.283  13.224   8.727
  175    HG   LEU  23           HG       LEU  23  -2.722  13.927   6.222
  176   1HD1  LEU  23          1HD1      LEU  23  -0.978  12.288   6.889
  177   2HD1  LEU  23          2HD1      LEU  23  -0.996  13.701   7.942
  178   3HD1  LEU  23          3HD1      LEU  23  -1.714  12.177   8.502
  179   1HD2  LEU  23          1HD2      LEU  23  -2.961  11.447   5.875
  180   2HD2  LEU  23          2HD2      LEU  23  -3.928  11.362   7.352
  181   3HD2  LEU  23          3HD2      LEU  23  -4.508  12.279   5.942
  182    HA   PRO  24           HA       PRO  24  -3.786  18.874   6.396
  183   1HB   PRO  24          1HB       PRO  24  -2.942  20.487   8.424
  184   2HB   PRO  24          2HB       PRO  24  -4.641  19.963   8.281
  185   1HG   PRO  24          1HG       PRO  24  -2.458  18.682   9.958
  186   2HG   PRO  24          2HG       PRO  24  -4.069  19.236  10.512
  187   1HD   PRO  24          1HD       PRO  24  -3.636  16.646   9.822
  188   2HD   PRO  24          2HD       PRO  24  -5.161  17.472   9.384
  189    H    GLU  25           H        GLU  25  -1.905  20.352   6.163
  190    HA   GLU  25           HA       GLU  25   0.371  19.199   5.271
  191   1HB   GLU  25          1HB       GLU  25   1.320  21.388   5.205
  192   2HB   GLU  25          2HB       GLU  25  -0.363  21.402   4.699
  193   1HG   GLU  25          1HG       GLU  25   0.641  22.315   7.438
  194   2HG   GLU  25          2HG       GLU  25   0.320  23.369   6.065
  195    HE2  GLU  25           HE2      GLU  25  -2.605  23.148   8.402
  196    H    ASP  26           H        ASP  26  -0.269  20.229   8.593
  197    HA   ASP  26           HA       ASP  26   2.421  20.149   9.541
  198   1HB   ASP  26          1HB       ASP  26  -0.237  19.848  11.021
  199   2HB   ASP  26          2HB       ASP  26   1.328  20.205  11.758
  200    HD2  ASP  26           HD2      ASP  26  -0.786  23.262  10.909
  201    H    LEU  27           H        LEU  27  -0.062  17.630   9.165
  202    HA   LEU  27           HA       LEU  27   1.596  15.705  10.702
  203   1HB   LEU  27          1HB       LEU  27  -1.150  15.418   9.480
  204   2HB   LEU  27          2HB       LEU  27  -0.310  14.217  10.479
  205    HG   LEU  27           HG       LEU  27  -1.452  16.910  11.311
  206   1HD1  LEU  27          1HD1      LEU  27  -1.878  14.080  12.373
  207   2HD1  LEU  27          2HD1      LEU  27  -2.759  15.544  12.860
  208   3HD1  LEU  27          3HD1      LEU  27  -2.950  14.896  11.222
  209   1HD2  LEU  27          1HD2      LEU  27   0.669  16.837  12.480
  210   2HD2  LEU  27          2HD2      LEU  27  -0.589  16.364  13.624
  211   3HD2  LEU  27          3HD2      LEU  27   0.444  15.121  12.887
  212    H    ILE  28           H        ILE  28   0.623  16.409   7.327
  213    HA   ILE  28           HA       ILE  28   1.781  13.939   6.349
  214    HB   ILE  28           HB       ILE  28   1.580  14.692   4.174
  215   1HG1  ILE  28          1HG1      ILE  28   0.696  17.167   3.840
  216   2HG1  ILE  28          2HG1      ILE  28   1.620  17.449   5.327
  217   1HG2  ILE  28          1HG2      ILE  28  -0.742  15.265   4.013
  218   2HG2  ILE  28          2HG2      ILE  28  -0.504  14.188   5.403
  219   3HG2  ILE  28          3HG2      ILE  28  -0.765  15.922   5.652
  220   1HD1  ILE  28          1HD1      ILE  28   2.834  17.910   3.174
  221   2HD1  ILE  28          2HD1      ILE  28   3.692  16.774   4.203
  222   3HD1  ILE  28          3HD1      ILE  28   2.771  16.171   2.813
  223    H    LYS  29           H        LYS  29   3.185  16.948   7.473
  224    HA   LYS  29           HA       LYS  29   5.769  16.760   6.367
  225   1HB   LYS  29          1HB       LYS  29   4.498  17.936   8.751
  226   2HB   LYS  29          2HB       LYS  29   6.101  17.305   9.123
  227   1HG   LYS  29          1HG       LYS  29   7.049  18.610   7.246
  228   2HG   LYS  29          2HG       LYS  29   5.441  19.318   6.947
  229   1HD   LYS  29          1HD       LYS  29   5.383  20.249   9.212
  230   2HD   LYS  29          2HD       LYS  29   6.912  19.468   9.631
  231   1HE   LYS  29          1HE       LYS  29   6.621  21.560   7.427
  232   2HE   LYS  29          2HE       LYS  29   7.082  21.923   9.099
  233   1HZ   LYS  29          1HZ       LYS  29   8.579  20.184   7.273
  234   2HZ   LYS  29          2HZ       LYS  29   8.997  21.705   7.746
  235   3HZ   LYS  29          3HZ       LYS  29   8.964  20.481   8.848
  236    H    MET  30           H        MET  30   4.153  14.755   8.825
  237    HA   MET  30           HA       MET  30   6.607  13.140   9.232
  238   1HB   MET  30          1HB       MET  30   3.986  13.203  10.775
  239   2HB   MET  30          2HB       MET  30   5.363  12.136  11.091
  240   1HG   MET  30          1HG       MET  30   5.661  13.819  12.635
  241   2HG   MET  30          2HG       MET  30   6.788  14.244  11.346
  242   1HE   MET  30          1HE       MET  30   6.232  16.355  13.537
  243   2HE   MET  30          2HE       MET  30   7.197  16.617  12.064
  244   3HE   MET  30          3HE       MET  30   5.945  17.791  12.527
  245    H    ALA  31           H        ALA  31   5.506  13.022   6.704
  246    HA   ALA  31           HA       ALA  31   5.033  10.142   6.537
  247   1HB   ALA  31          1HB       ALA  31   3.006  10.258   5.233
  248   2HB   ALA  31          2HB       ALA  31   2.721  11.061   6.782
  249   3HB   ALA  31          3HB       ALA  31   2.983  12.032   5.319
  250    H    ARG  32           H        ARG  32   4.985  13.195   4.723
  251    HA   ARG  32           HA       ARG  32   5.550  12.349   2.168
  252   1HB   ARG  32          1HB       ARG  32   4.835  14.611   2.911
  253   2HB   ARG  32          2HB       ARG  32   6.473  14.913   3.515
  254   1HG   ARG  32          1HG       ARG  32   7.323  14.575   1.144
  255   2HG   ARG  32          2HG       ARG  32   5.645  14.353   0.627
  256   1HD   ARG  32          1HD       ARG  32   6.276  16.664   0.187
  257   2HD   ARG  32          2HD       ARG  32   5.100  16.629   1.501
  258    HE   ARG  32           HE       ARG  32   6.630  17.495   2.942
  259   1HH1  ARG  32          1HH1      ARG  32   8.391  16.315   0.091
  260   2HH1  ARG  32          2HH1      ARG  32   9.932  16.922   0.635
  261   1HH2  ARG  32          1HH2      ARG  32   8.667  18.262   3.654
  262   2HH2  ARG  32          2HH2      ARG  32  10.088  18.027   2.668
  263    H    ASP  33           H        ASP  33   7.920  13.243   4.702
  264    HA   ASP  33           HA       ASP  33  10.115  12.059   3.046
  265   1HB   ASP  33          1HB       ASP  33  10.143  14.569   3.233
  266   2HB   ASP  33          2HB       ASP  33  10.273  14.396   4.989
  267    HD2  ASP  33           HD2      ASP  33  13.682  14.794   4.264
  268    H    ILE  34           H        ILE  34   8.349  10.663   4.846
  269    HA   ILE  34           HA       ILE  34  10.311   9.741   6.901
  270    HB   ILE  34           HB       ILE  34   7.273   9.650   6.950
  271   1HG1  ILE  34          1HG1      ILE  34   7.999  11.886   7.540
  272   2HG1  ILE  34          2HG1      ILE  34   7.399  11.017   8.958
  273   1HG2  ILE  34          1HG2      ILE  34   7.559   8.698   9.233
  274   2HG2  ILE  34          2HG2      ILE  34   8.103   7.623   7.956
  275   3HG2  ILE  34          3HG2      ILE  34   9.296   8.518   8.916
  276   1HD1  ILE  34          1HD1      ILE  34  10.338  11.498   8.334
  277   2HD1  ILE  34          2HD1      ILE  34   9.348  12.349   9.527
  278   3HD1  ILE  34          3HD1      ILE  34   9.696  10.629   9.750
  279    H    LYS  35           H        LYS  35  10.622   7.573   6.977
  280    HA   LYS  35           HA       LYS  35   9.752   6.001   4.608
  281   1HB   LYS  35          1HB       LYS  35  12.329   5.855   6.219
  282   2HB   LYS  35          2HB       LYS  35  11.832   4.791   4.896
  283   1HG   LYS  35          1HG       LYS  35  13.132   6.250   3.717
  284   2HG   LYS  35          2HG       LYS  35  11.550   7.001   3.521
  285   1HD   LYS  35          1HD       LYS  35  12.268   8.425   5.649
  286   2HD   LYS  35          2HD       LYS  35  13.885   7.823   5.288
  287   1HE   LYS  35          1HE       LYS  35  13.757   8.834   3.034
  288   2HE   LYS  35          2HE       LYS  35  12.072   9.310   3.327
  289   1HZ   LYS  35          1HZ       LYS  35  12.820  10.692   5.118
  290   2HZ   LYS  35          2HZ       LYS  35  14.398  10.302   4.808
  291   3HZ   LYS  35          3HZ       LYS  35  13.504  11.137   3.696
  292    HA   PRO  36           HA       PRO  36   7.849   4.116   8.378
  293   1HB   PRO  36          1HB       PRO  36   5.639   3.010   7.210
  294   2HB   PRO  36          2HB       PRO  36   5.753   4.741   7.648
  295   1HG   PRO  36          1HG       PRO  36   6.263   3.490   4.938
  296   2HG   PRO  36          2HG       PRO  36   5.228   4.899   5.313
  297   1HD   PRO  36          1HD       PRO  36   7.762   5.210   4.433
  298   2HD   PRO  36          2HD       PRO  36   7.111   6.285   5.706
  299    H    ILE  37           H        ILE  37   8.239   2.058   9.076
  300    HA   ILE  37           HA       ILE  37   9.590   0.202   7.249
  301    HB   ILE  37           HB       ILE  37  10.549   0.611   9.391
  302   1HG1  ILE  37          1HG1      ILE  37  10.618  -1.710   8.255
  303   2HG1  ILE  37          2HG1      ILE  37  11.235  -1.495   9.889
  304   1HG2  ILE  37          1HG2      ILE  37   8.044  -0.531  10.659
  305   2HG2  ILE  37          2HG2      ILE  37   9.557  -0.166  11.509
  306   3HG2  ILE  37          3HG2      ILE  37   8.620   1.143  10.787
  307   1HD1  ILE  37          1HD1      ILE  37   8.491  -2.679   9.285
  308   2HD1  ILE  37          2HD1      ILE  37   9.963  -3.578   9.668
  309   3HD1  ILE  37          3HD1      ILE  37   9.258  -2.513  10.877
  310    H    VAL  38           H        VAL  38   8.751  -1.693   6.522
  311    HA   VAL  38           HA       VAL  38   5.870  -2.259   7.080
  312    HB   VAL  38           HB       VAL  38   7.364  -2.382   4.433
  313   1HG1  VAL  38          1HG1      VAL  38   4.445  -2.985   5.111
  314   2HG1  VAL  38          2HG1      VAL  38   5.127  -2.906   3.474
  315   3HG1  VAL  38          3HG1      VAL  38   5.665  -4.164   4.589
  316   1HG2  VAL  38          1HG2      VAL  38   5.168  -0.510   5.430
  317   2HG2  VAL  38          2HG2      VAL  38   6.838  -0.057   5.018
  318   3HG2  VAL  38          3HG2      VAL  38   5.736  -0.604   3.749
  319    H    GLU  39           H        GLU  39   5.324  -4.386   7.282
  320    HA   GLU  39           HA       GLU  39   7.408  -6.483   7.111
  321   1HB   GLU  39          1HB       GLU  39   7.455  -5.512   9.397
  322   2HB   GLU  39          2HB       GLU  39   5.725  -5.864   9.578
  323   1HG   GLU  39          1HG       GLU  39   6.209  -8.293   9.334
  324   2HG   GLU  39          2HG       GLU  39   7.924  -7.923   9.089
  325    HE2  GLU  39           HE2      GLU  39   7.889  -8.828  12.518
  326    H    ILE  40           H        ILE  40   6.558  -8.311   6.226
  327    HA   ILE  40           HA       ILE  40   3.614  -8.643   6.079
  328    HB   ILE  40           HB       ILE  40   5.702  -9.186   3.938
  329   1HG1  ILE  40          1HG1      ILE  40   3.902  -7.422   2.816
  330   2HG1  ILE  40          2HG1      ILE  40   3.997  -6.798   4.460
  331   1HG2  ILE  40          1HG2      ILE  40   2.681  -9.518   3.852
  332   2HG2  ILE  40          2HG2      ILE  40   3.796  -9.654   2.487
  333   3HG2  ILE  40          3HG2      ILE  40   3.891 -10.815   3.807
  334   1HD1  ILE  40          1HD1      ILE  40   6.354  -7.387   2.599
  335   2HD1  ILE  40          2HD1      ILE  40   5.665  -5.785   2.913
  336   3HD1  ILE  40          3HD1      ILE  40   6.476  -6.673   4.225
  337    H    GLN  41           H        GLN  41   2.911 -10.703   6.479
  338    HA   GLN  41           HA       GLN  41   4.926 -12.879   6.835
  339   1HB   GLN  41          1HB       GLN  41   4.127 -11.899   9.008
  340   2HB   GLN  41          2HB       GLN  41   2.485 -12.409   8.578
  341   1HG   GLN  41          1HG       GLN  41   3.293 -14.780   8.460
  342   2HG   GLN  41          2HG       GLN  41   4.919 -14.231   8.904
  343   1HE2  GLN  41          1HE2      GLN  41   5.399 -14.297  11.085
  344   2HE2  GLN  41          2HE2      GLN  41   4.207 -14.283  12.366
  345    H    GLN  42           H        GLN  42   4.512 -14.549   5.564
  346    HA   GLN  42           HA       GLN  42   2.019 -14.683   4.024
  347   1HB   GLN  42          1HB       GLN  42   4.204 -14.562   2.938
  348   2HB   GLN  42          2HB       GLN  42   4.712 -16.069   3.706
  349   1HG   GLN  42          1HG       GLN  42   3.099 -17.358   2.518
  350   2HG   GLN  42          2HG       GLN  42   2.219 -15.931   1.963
  351   1HE2  GLN  42          1HE2      GLN  42   3.978 -14.275   0.785
  352   2HE2  GLN  42          2HE2      GLN  42   4.862 -15.093  -0.490
  353    H    LYS  43           H        LYS  43   0.697 -16.378   3.951
  354    HA   LYS  43           HA       LYS  43   1.243 -18.861   5.459
  355   1HB   LYS  43          1HB       LYS  43  -0.106 -17.007   6.761
  356   2HB   LYS  43          2HB       LYS  43  -1.400 -17.380   5.634
  357   1HG   LYS  43          1HG       LYS  43  -1.997 -18.859   7.239
  358   2HG   LYS  43          2HG       LYS  43  -0.801 -19.920   6.489
  359   1HD   LYS  43          1HD       LYS  43  -0.315 -18.036   8.847
  360   2HD   LYS  43          2HD       LYS  43  -0.633 -19.775   8.965
  361   1HE   LYS  43          1HE       LYS  43   1.441 -20.222   7.631
  362   2HE   LYS  43          2HE       LYS  43   1.790 -18.481   7.658
  363   1HZ   LYS  43          1HZ       LYS  43   1.875 -18.578  10.026
  364   2HZ   LYS  43          2HZ       LYS  43   1.571 -20.200  10.013
  365   3HZ   LYS  43          3HZ       LYS  43   2.963 -19.616   9.355
  366    H    GLY  44           H        GLY  44   1.464 -18.508   2.672
  367   1HA   GLY  44          1HA       GLY  44   1.039 -19.859   0.887
  368   2HA   GLY  44          2HA       GLY  44  -0.097 -20.763   1.887
  369    H    ASP  45           H        ASP  45   0.263 -18.333  -0.573
  370    HA   ASP  45           HA       ASP  45  -1.134 -17.118  -1.869
  371   1HB   ASP  45          1HB       ASP  45  -3.191 -19.281  -1.287
  372   2HB   ASP  45          2HB       ASP  45  -3.113 -18.194  -2.679
  373    HD2  ASP  45           HD2      ASP  45  -0.451 -19.919  -4.234
  374    H    ASP  46           H        ASP  46  -1.187 -16.745   1.139
  375    HA   ASP  46           HA       ASP  46  -3.181 -14.653   1.176
  376   1HB   ASP  46          1HB       ASP  46  -4.421 -16.629   2.064
  377   2HB   ASP  46          2HB       ASP  46  -3.109 -16.918   3.222
  378    HD2  ASP  46           HD2      ASP  46  -5.489 -15.318   5.281
  379    H    PHE  47           H        PHE  47  -2.539 -13.066   2.539
  380    HA   PHE  47           HA       PHE  47  -0.268 -13.474   4.335
  381   1HB   PHE  47          1HB       PHE  47   0.762 -11.266   3.002
  382   2HB   PHE  47          2HB       PHE  47   1.388 -12.888   2.958
  383    HD1  PHE  47           HD1      PHE  47  -0.984 -10.613   1.186
  384    HD2  PHE  47           HD2      PHE  47   1.600 -14.043   0.919
  385    HE1  PHE  47           HE1      PHE  47  -1.213 -10.603  -1.299
  386    HE2  PHE  47           HE2      PHE  47   1.327 -14.070  -1.540
  387    HZ   PHE  47           HZ       PHE  47  -0.042 -12.335  -2.648
  388    H    VAL  48           H        VAL  48   0.087 -11.882   5.804
  389    HA   VAL  48           HA       VAL  48  -1.893  -9.669   5.886
  390    HB   VAL  48           HB       VAL  48  -2.166 -11.153   7.709
  391   1HG1  VAL  48          1HG1      VAL  48   0.047 -12.207   7.894
  392   2HG1  VAL  48          2HG1      VAL  48   0.741 -10.677   8.484
  393   3HG1  VAL  48          3HG1      VAL  48  -0.475 -11.535   9.443
  394   1HG2  VAL  48          1HG2      VAL  48  -2.374  -8.649   8.034
  395   2HG2  VAL  48          2HG2      VAL  48  -2.009  -9.533   9.526
  396   3HG2  VAL  48          3HG2      VAL  48  -0.730  -8.637   8.691
  397    H    VAL  49           H        VAL  49  -1.196  -7.697   5.771
  398    HA   VAL  49           HA       VAL  49   1.726  -7.108   5.676
  399    HB   VAL  49           HB       VAL  49  -0.672  -5.848   4.278
  400   1HG1  VAL  49          1HG1      VAL  49   0.874  -4.066   4.885
  401   2HG1  VAL  49          2HG1      VAL  49   2.259  -5.013   4.295
  402   3HG1  VAL  49          3HG1      VAL  49   1.034  -4.403   3.160
  403   1HG2  VAL  49          1HG2      VAL  49   1.678  -7.496   3.304
  404   2HG2  VAL  49          2HG2      VAL  49  -0.046  -7.882   3.169
  405   3HG2  VAL  49          3HG2      VAL  49   0.646  -6.550   2.225
  406    H    THR  50           H        THR  50   2.452  -5.667   7.118
  407    HA   THR  50           HA       THR  50   0.558  -3.932   8.603
  408    HB   THR  50           HB       THR  50   2.817  -5.605   9.784
  409    HG1  THR  50           HG1      THR  50   1.064  -6.558  10.887
  410   1HG2  THR  50          1HG2      THR  50   1.981  -4.678  11.962
  411   2HG2  THR  50          2HG2      THR  50   2.701  -3.431  10.932
  412   3HG2  THR  50          3HG2      THR  50   0.933  -3.564  11.059
  413    H    SER  51           H        SER  51   1.298  -1.882   8.842
  414    HA   SER  51           HA       SER  51   4.055  -1.179   8.040
  415   1HB   SER  51          1HB       SER  51   2.468  -0.652   6.198
  416   2HB   SER  51          2HB       SER  51   1.484   0.303   7.324
  417    HG   SER  51           HG       SER  51   3.298   1.661   7.621
  418    H    LYS  52           H        LYS  52   5.011   0.341   9.395
  419    HA   LYS  52           HA       LYS  52   3.424   1.201  11.775
  420   1HB   LYS  52          1HB       LYS  52   6.354   0.464  11.673
  421   2HB   LYS  52          2HB       LYS  52   5.379   0.842  13.091
  422   1HG   LYS  52          1HG       LYS  52   4.026  -1.208  12.714
  423   2HG   LYS  52          2HG       LYS  52   4.978  -1.566  11.258
  424   1HD   LYS  52          1HD       LYS  52   7.052  -1.615  12.694
  425   2HD   LYS  52          2HD       LYS  52   5.993  -1.532  14.120
  426   1HE   LYS  52          1HE       LYS  52   4.833  -3.600  13.353
  427   2HE   LYS  52          2HE       LYS  52   5.866  -3.643  11.910
  428   1HZ   LYS  52          1HZ       LYS  52   6.702  -5.122  13.515
  429   2HZ   LYS  52          2HZ       LYS  52   7.762  -3.871  13.378
  430   3HZ   LYS  52          3HZ       LYS  52   6.761  -3.958  14.686
  431    H    THR  53           H        THR  53   3.214   3.394  11.763
  432    HA   THR  53           HA       THR  53   5.362   5.037  10.497
  433    HB   THR  53           HB       THR  53   3.848   6.247   9.286
  434    HG1  THR  53           HG1      THR  53   1.630   6.411   9.862
  435   1HG2  THR  53          1HG2      THR  53   2.190   3.706   9.503
  436   2HG2  THR  53          2HG2      THR  53   2.203   4.885   8.184
  437   3HG2  THR  53          3HG2      THR  53   3.637   3.891   8.483
  438    HA   PRO  54           HA       PRO  54   5.153   7.295  14.355
  439   1HB   PRO  54          1HB       PRO  54   5.704   9.881  13.678
  440   2HB   PRO  54          2HB       PRO  54   6.920   8.574  13.596
  441   1HG   PRO  54          1HG       PRO  54   5.211   9.649  11.336
  442   2HG   PRO  54          2HG       PRO  54   6.984   9.421  11.360
  443   1HD   PRO  54          1HD       PRO  54   5.299   7.583  10.274
  444   2HD   PRO  54          2HD       PRO  54   6.747   7.054  11.173
  445    H    ARG  55           H        ARG  55   2.813   7.624  11.892
  446    HA   ARG  55           HA       ARG  55   1.010   9.295  13.592
  447   1HB   ARG  55          1HB       ARG  55   1.192   9.025  10.567
  448   2HB   ARG  55          2HB       ARG  55  -0.041   9.959  11.418
  449   1HG   ARG  55          1HG       ARG  55   2.942  10.612  11.459
  450   2HG   ARG  55          2HG       ARG  55   1.733  11.329  10.397
  451   1HD   ARG  55          1HD       ARG  55   1.984  12.891  12.133
  452   2HD   ARG  55          2HD       ARG  55   0.449  12.066  12.465
  453    HE   ARG  55           HE       ARG  55   2.710  10.803  13.761
  454   1HH1  ARG  55          1HH1      ARG  55   0.409  13.478  14.174
  455   2HH1  ARG  55          2HH1      ARG  55   0.563  13.482  15.913
  456   1HH2  ARG  55          1HH2      ARG  55   2.902  10.812  15.957
  457   2HH2  ARG  55          2HH2      ARG  55   2.026  11.955  16.952
  458    H    GLN  56           H        GLN  56   1.564   6.354  13.546
  459    HA   GLN  56           HA       GLN  56  -0.115   5.188  14.790
  460   1HB   GLN  56          1HB       GLN  56  -2.212   4.548  13.973
  461   2HB   GLN  56          2HB       GLN  56  -2.121   6.263  13.682
  462   1HG   GLN  56          1HG       GLN  56  -1.302   5.489  11.239
  463   2HG   GLN  56          2HG       GLN  56  -1.900   3.913  11.752
  464   1HE2  GLN  56          1HE2      GLN  56  -2.921   7.347  11.626
  465   2HE2  GLN  56          2HE2      GLN  56  -4.583   7.026  11.156
  466    H    THR  57           H        THR  57  -0.831   2.822  14.233
  467    HA   THR  57           HA       THR  57   1.023   1.622  12.227
  468    HB   THR  57           HB       THR  57   0.718  -0.444  13.509
  469    HG1  THR  57           HG1      THR  57  -0.139  -0.224  15.647
  470   1HG2  THR  57          1HG2      THR  57   2.177   0.143  15.401
  471   2HG2  THR  57          2HG2      THR  57   2.703   0.927  13.905
  472   3HG2  THR  57          3HG2      THR  57   1.840   1.869  15.136
  473    H    VAL  58           H        VAL  58   0.131   0.399  10.683
  474    HA   VAL  58           HA       VAL  58  -2.834   0.275  10.464
  475    HB   VAL  58           HB       VAL  58  -0.827   1.027   8.284
  476   1HG1  VAL  58          1HG1      VAL  58  -3.863   0.862   8.290
  477   2HG1  VAL  58          2HG1      VAL  58  -2.891   1.568   6.985
  478   3HG1  VAL  58          3HG1      VAL  58  -2.760  -0.161   7.344
  479   1HG2  VAL  58          1HG2      VAL  58  -2.837   2.724   9.816
  480   2HG2  VAL  58          2HG2      VAL  58  -1.065   2.919   9.791
  481   3HG2  VAL  58          3HG2      VAL  58  -2.010   3.252   8.339
  482    H    THR  59           H        THR  59  -3.598  -1.735   9.760
  483    HA   THR  59           HA       THR  59  -1.730  -3.532   8.395
  484    HB   THR  59           HB       THR  59  -1.466  -3.962  10.826
  485    HG1  THR  59           HG1      THR  59  -1.164  -5.634   9.342
  486   1HG2  THR  59          1HG2      THR  59  -4.366  -4.895  10.758
  487   2HG2  THR  59          2HG2      THR  59  -3.223  -5.063  12.102
  488   3HG2  THR  59          3HG2      THR  59  -3.764  -3.451  11.607
  489    H    ASN  60           H        ASN  60  -2.647  -5.185   7.231
  490    HA   ASN  60           HA       ASN  60  -5.486  -5.603   7.040
  491   1HB   ASN  60          1HB       ASN  60  -5.287  -4.990   4.485
  492   2HB   ASN  60          2HB       ASN  60  -5.740  -3.785   5.701
  493   1HD2  ASN  60          1HD2      ASN  60  -2.547  -5.127   4.717
  494   2HD2  ASN  60          2HD2      ASN  60  -1.816  -3.576   4.354
  495    H    SER  61           H        SER  61  -5.972  -7.489   6.016
  496    HA   SER  61           HA       SER  61  -3.725  -9.095   4.944
  497   1HB   SER  61          1HB       SER  61  -4.340  -9.739   7.321
  498   2HB   SER  61          2HB       SER  61  -5.978 -10.098   6.743
  499    HG   SER  61           HG       SER  61  -4.589 -11.940   6.796
  500    H    PHE  62           H        PHE  62  -4.282 -10.685   3.419
  501    HA   PHE  62           HA       PHE  62  -6.904 -10.715   2.204
  502   1HB   PHE  62          1HB       PHE  62  -5.880  -9.660   0.032
  503   2HB   PHE  62          2HB       PHE  62  -6.589  -8.660   1.276
  504    HD1  PHE  62           HD1      PHE  62  -5.427  -6.959   2.384
  505    HD2  PHE  62           HD2      PHE  62  -3.253  -9.854   0.055
  506    HE1  PHE  62           HE1      PHE  62  -3.444  -5.484   2.416
  507    HE2  PHE  62           HE2      PHE  62  -1.236  -8.398   0.144
  508    HZ   PHE  62           HZ       PHE  62  -1.367  -6.167   1.235
  509    H    THR  63           H        THR  63  -7.056 -12.016   0.411
  510    HA   THR  63           HA       THR  63  -4.955 -14.107   0.181
  511    HB   THR  63           HB       THR  63  -8.003 -14.306   0.221
  512    HG1  THR  63           HG1      THR  63  -7.626 -15.353   2.199
  513   1HG2  THR  63          1HG2      THR  63  -7.707 -16.736   0.313
  514   2HG2  THR  63          2HG2      THR  63  -7.021 -16.107  -1.188
  515   3HG2  THR  63          3HG2      THR  63  -5.952 -16.558   0.161
  516    H    LEU  64           H        LEU  64  -4.641 -14.973  -1.921
  517    HA   LEU  64           HA       LEU  64  -5.167 -13.160  -4.070
  518   1HB   LEU  64          1HB       LEU  64  -4.262 -16.079  -4.083
  519   2HB   LEU  64          2HB       LEU  64  -4.185 -14.990  -5.472
  520    HG   LEU  64           HG       LEU  64  -2.651 -14.628  -2.849
  521   1HD1  LEU  64          1HD1      LEU  64  -0.685 -15.150  -4.261
  522   2HD1  LEU  64          2HD1      LEU  64  -1.826 -16.502  -4.185
  523   3HD1  LEU  64          3HD1      LEU  64  -1.765 -15.487  -5.632
  524   1HD2  LEU  64          1HD2      LEU  64  -3.028 -12.430  -3.697
  525   2HD2  LEU  64          2HD2      LEU  64  -1.432 -12.889  -4.306
  526   3HD2  LEU  64          3HD2      LEU  64  -2.831 -12.961  -5.380
  527    H    GLY  65           H        GLY  65  -6.753 -12.963  -5.482
  528   1HA   GLY  65          1HA       GLY  65  -8.609 -13.406  -6.753
  529   2HA   GLY  65          2HA       GLY  65  -8.323 -15.136  -6.502
  530    H    LYS  66           H        LYS  66  -9.044 -12.378  -4.287
  531    HA   LYS  66           HA       LYS  66 -11.645 -13.480  -3.557
  532   1HB   LYS  66          1HB       LYS  66  -9.636 -14.756  -2.286
  533   2HB   LYS  66          2HB       LYS  66  -9.598 -13.278  -1.336
  534   1HG   LYS  66          1HG       LYS  66 -10.968 -14.770  -0.148
  535   2HG   LYS  66          2HG       LYS  66 -12.108 -13.639  -0.896
  536   1HD   LYS  66          1HD       LYS  66 -12.664 -15.300  -2.631
  537   2HD   LYS  66          2HD       LYS  66 -11.317 -16.328  -2.128
  538   1HE   LYS  66          1HE       LYS  66 -13.401 -17.269  -1.332
  539   2HE   LYS  66          2HE       LYS  66 -12.400 -16.766   0.039
  540   1HZ   LYS  66          1HZ       LYS  66 -13.743 -14.809   0.232
  541   2HZ   LYS  66          2HZ       LYS  66 -14.645 -15.234  -1.083
  542   3HZ   LYS  66          3HZ       LYS  66 -14.697 -16.150   0.284
  543    H    GLU  67           H        GLU  67 -12.931 -11.890  -2.680
  544    HA   GLU  67           HA       GLU  67 -12.118  -9.170  -2.541
  545   1HB   GLU  67          1HB       GLU  67 -14.261  -8.760  -1.499
  546   2HB   GLU  67          2HB       GLU  67 -14.394  -9.787  -2.922
  547   1HG   GLU  67          1HG       GLU  67 -15.908 -10.649  -1.317
  548   2HG   GLU  67          2HG       GLU  67 -14.580 -11.805  -1.419
  549    HE2  GLU  67           HE2      GLU  67 -14.314 -11.718   2.018
  550    H    ALA  68           H        ALA  68 -11.461  -7.918  -0.846
  551    HA   ALA  68           HA       ALA  68 -11.206  -9.017   1.869
  552   1HB   ALA  68          1HB       ALA  68  -8.775  -8.196   0.218
  553   2HB   ALA  68          2HB       ALA  68  -8.781  -8.581   1.955
  554   3HB   ALA  68          3HB       ALA  68  -9.144  -9.849   0.766
  555    H    ASP  69           H        ASP  69 -10.809  -7.415   3.420
  556    HA   ASP  69           HA       ASP  69 -11.341  -4.646   2.583
  557   1HB   ASP  69          1HB       ASP  69 -11.647  -4.208   4.968
  558   2HB   ASP  69          2HB       ASP  69 -12.754  -5.426   4.329
  559    HD2  ASP  69           HD2      ASP  69 -11.615  -6.561   7.599
  560    H    ILE  70           H        ILE  70  -9.800  -3.093   2.639
  561    HA   ILE  70           HA       ILE  70  -7.122  -3.731   3.792
  562    HB   ILE  70           HB       ILE  70  -7.752  -2.335   1.170
  563   1HG1  ILE  70          1HG1      ILE  70  -6.489  -4.983   1.950
  564   2HG1  ILE  70          2HG1      ILE  70  -7.828  -4.690   0.836
  565   1HG2  ILE  70          1HG2      ILE  70  -5.365  -1.950   0.908
  566   2HG2  ILE  70          2HG2      ILE  70  -5.919  -1.183   2.373
  567   3HG2  ILE  70          3HG2      ILE  70  -5.037  -2.726   2.473
  568   1HD1  ILE  70          1HD1      ILE  70  -5.907  -5.288  -0.466
  569   2HD1  ILE  70          2HD1      ILE  70  -6.146  -3.541  -0.700
  570   3HD1  ILE  70          3HD1      ILE  70  -4.866  -4.140   0.379
  571    H    THR  71           H        THR  71  -6.050  -1.994   4.743
  572    HA   THR  71           HA       THR  71  -7.846   0.226   5.643
  573    HB   THR  71           HB       THR  71  -5.513  -1.090   7.092
  574    HG1  THR  71           HG1      THR  71  -6.921  -2.327   8.085
  575   1HG2  THR  71          1HG2      THR  71  -6.044   1.231   7.829
  576   2HG2  THR  71          2HG2      THR  71  -7.748   0.789   8.012
  577   3HG2  THR  71          3HG2      THR  71  -6.523   0.054   9.068
  578    H    THR  72           H        THR  72  -7.221   1.818   4.104
  579    HA   THR  72           HA       THR  72  -4.490   2.855   4.440
  580    HB   THR  72           HB       THR  72  -5.407   2.306   1.596
  581    HG1  THR  72           HG1      THR  72  -4.049   0.508   1.634
  582   1HG2  THR  72          1HG2      THR  72  -3.529   3.970   2.032
  583   2HG2  THR  72          2HG2      THR  72  -2.650   2.673   2.862
  584   3HG2  THR  72          3HG2      THR  72  -3.004   2.541   1.127
  585    H    MET  73           H        MET  73  -6.771   3.950   5.415
  586    HA   MET  73           HA       MET  73  -6.800   6.511   3.961
  587   1HB   MET  73          1HB       MET  73  -9.288   4.868   4.581
  588   2HB   MET  73          2HB       MET  73  -9.343   6.589   4.187
  589   1HG   MET  73          1HG       MET  73  -8.196   6.060   2.010
  590   2HG   MET  73          2HG       MET  73  -8.448   4.344   2.366
  591   1HE   MET  73          1HE       MET  73 -12.417   4.218   2.489
  592   2HE   MET  73          2HE       MET  73 -10.915   3.375   2.941
  593   3HE   MET  73          3HE       MET  73 -11.474   4.775   3.878
  594    H    ASP  74           H        ASP  74  -5.337   6.313   6.111
  595    HA   ASP  74           HA       ASP  74  -4.988   6.886   8.271
  596   1HB   ASP  74          1HB       ASP  74  -5.909   9.014   7.348
  597   2HB   ASP  74          2HB       ASP  74  -7.502   8.601   7.991
  598    HD2  ASP  74           HD2      ASP  74  -5.696  10.815  10.315
  599    H    GLY  75           H        GLY  75  -5.521   4.558   8.523
  600   1HA   GLY  75          1HA       GLY  75  -6.396   2.810   9.665
  601   2HA   GLY  75          2HA       GLY  75  -6.850   3.996  10.894
  602    H    LYS  76           H        LYS  76  -8.092   3.644   7.532
  603    HA   LYS  76           HA       LYS  76 -10.769   2.896   8.571
  604   1HB   LYS  76          1HB       LYS  76 -10.540   5.401   8.388
  605   2HB   LYS  76          2HB       LYS  76 -10.245   5.163   6.648
  606   1HG   LYS  76          1HG       LYS  76 -12.450   4.260   6.311
  607   2HG   LYS  76          2HG       LYS  76 -12.752   4.223   8.057
  608   1HD   LYS  76          1HD       LYS  76 -13.863   6.110   6.958
  609   2HD   LYS  76          2HD       LYS  76 -12.731   6.650   8.201
  610   1HE   LYS  76          1HE       LYS  76 -11.875   6.535   5.282
  611   2HE   LYS  76          2HE       LYS  76 -12.865   7.876   5.871
  612   1HZ   LYS  76          1HZ       LYS  76 -10.519   8.330   5.916
  613   2HZ   LYS  76          2HZ       LYS  76 -11.213   8.469   7.402
  614   3HZ   LYS  76          3HZ       LYS  76 -10.270   7.166   7.036
  615    H    LYS  77           H        LYS  77 -11.993   1.741   7.102
  616    HA   LYS  77           HA       LYS  77 -10.206   0.222   5.380
  617   1HB   LYS  77          1HB       LYS  77 -12.912  -0.359   6.625
  618   2HB   LYS  77          2HB       LYS  77 -12.108  -1.445   5.485
  619   1HG   LYS  77          1HG       LYS  77 -11.692  -2.217   7.698
  620   2HG   LYS  77          2HG       LYS  77 -10.173  -1.689   6.963
  621   1HD   LYS  77          1HD       LYS  77 -10.162   0.338   8.316
  622   2HD   LYS  77          2HD       LYS  77 -11.804   0.001   8.916
  623   1HE   LYS  77          1HE       LYS  77 -10.962  -1.995  10.083
  624   2HE   LYS  77          2HE       LYS  77  -9.345  -1.743   9.398
  625   1HZ   LYS  77          1HZ       LYS  77  -9.181   0.286  10.600
  626   2HZ   LYS  77          2HZ       LYS  77 -10.718   0.147  11.176
  627   3HZ   LYS  77          3HZ       LYS  77  -9.563  -0.929  11.646
  628    H    LEU  78           H        LEU  78 -10.510  -0.304   3.334
  629    HA   LEU  78           HA       LEU  78 -12.871   0.590   1.763
  630   1HB   LEU  78          1HB       LEU  78 -11.340   0.741  -0.175
  631   2HB   LEU  78          2HB       LEU  78 -10.961   1.935   1.048
  632    HG   LEU  78           HG       LEU  78  -9.476  -0.638   1.384
  633   1HD1  LEU  78          1HD1      LEU  78  -7.917  -0.213  -0.447
  634   2HD1  LEU  78          2HD1      LEU  78  -9.545  -0.565  -1.057
  635   3HD1  LEU  78          3HD1      LEU  78  -8.965   1.115  -1.008
  636   1HD2  LEU  78          1HD2      LEU  78  -8.529   2.256   1.161
  637   2HD2  LEU  78          2HD2      LEU  78  -8.986   1.471   2.688
  638   3HD2  LEU  78          3HD2      LEU  78  -7.595   0.873   1.768
  639    H    LYS  79           H        LYS  79 -12.527  -0.958  -0.445
  640    HA   LYS  79           HA       LYS  79 -11.893  -3.716   0.397
  641   1HB   LYS  79          1HB       LYS  79 -14.034  -4.531  -0.541
  642   2HB   LYS  79          2HB       LYS  79 -14.237  -3.564   0.928
  643   1HG   LYS  79          1HG       LYS  79 -14.913  -1.606  -0.398
  644   2HG   LYS  79          2HG       LYS  79 -14.628  -2.497  -1.907
  645   1HD   LYS  79          1HD       LYS  79 -16.370  -4.121  -1.311
  646   2HD   LYS  79          2HD       LYS  79 -16.651  -3.278   0.231
  647   1HE   LYS  79          1HE       LYS  79 -17.344  -1.244  -0.965
  648   2HE   LYS  79          2HE       LYS  79 -16.964  -1.997  -2.526
  649   1HZ   LYS  79          1HZ       LYS  79 -19.288  -2.085  -2.033
  650   2HZ   LYS  79          2HZ       LYS  79 -18.660  -3.606  -2.109
  651   3HZ   LYS  79          3HZ       LYS  79 -19.015  -2.933  -0.646
  652    H    CYS  80           H        CYS  80 -11.306  -5.083  -1.252
  653    HA   CYS  80           HA       CYS  80 -11.589  -4.463  -4.038
  654   1HB   CYS  80          1HB       CYS  80  -9.312  -3.969  -4.605
  655   2HB   CYS  80          2HB       CYS  80  -9.757  -2.825  -3.359
  656    HG   CYS  80           HG       CYS  80  -8.234  -5.720  -2.872
  657    H    THR  81           H        THR  81 -10.426  -6.218  -5.378
  658    HA   THR  81           HA       THR  81 -10.347  -8.746  -3.777
  659    HB   THR  81           HB       THR  81 -12.407  -8.569  -5.000
  660    HG1  THR  81           HG1      THR  81 -10.568 -10.385  -6.156
  661   1HG2  THR  81          1HG2      THR  81 -11.763  -7.065  -6.826
  662   2HG2  THR  81          2HG2      THR  81 -10.723  -8.316  -7.538
  663   3HG2  THR  81          3HG2      THR  81 -12.471  -8.573  -7.442
  664    H    VAL  82           H        VAL  82  -8.089  -7.859  -3.677
  665    HA   VAL  82           HA       VAL  82  -6.341  -7.869  -5.804
  666    HB   VAL  82           HB       VAL  82  -5.822  -6.974  -3.601
  667   1HG1  VAL  82          1HG1      VAL  82  -6.736  -8.770  -2.161
  668   2HG1  VAL  82          2HG1      VAL  82  -5.421  -9.852  -2.678
  669   3HG1  VAL  82          3HG1      VAL  82  -5.054  -8.372  -1.774
  670   1HG2  VAL  82          1HG2      VAL  82  -3.756  -9.065  -4.401
  671   2HG2  VAL  82          2HG2      VAL  82  -4.002  -7.509  -5.222
  672   3HG2  VAL  82          3HG2      VAL  82  -3.480  -7.548  -3.529
  673    H    HIS  83           H        HIS  83  -5.079  -9.222  -6.933
  674    HA   HIS  83           HA       HIS  83  -5.064 -12.106  -6.376
  675   1HB   HIS  83          1HB       HIS  83  -5.908 -12.550  -8.685
  676   2HB   HIS  83          2HB       HIS  83  -7.116 -11.859  -7.603
  677    HD1  HIS  83           HD1      HIS  83  -8.056  -9.508  -8.142
  678    HD2  HIS  83           HD2      HIS  83  -4.998 -10.819 -10.744
  679    HE1  HIS  83           HE1      HIS  83  -8.025  -7.914 -10.146
  680    HE2  HIS  83           HE2      HIS  83  -6.161  -8.694 -11.728
  681    H    LEU  84           H        LEU  84  -3.581 -13.236  -7.647
  682    HA   LEU  84           HA       LEU  84  -1.175 -11.702  -8.269
  683   1HB   LEU  84          1HB       LEU  84  -1.009 -13.669  -6.887
  684   2HB   LEU  84          2HB       LEU  84  -1.816 -14.660  -8.116
  685    HG   LEU  84           HG       LEU  84   0.123 -14.414  -9.624
  686   1HD1  LEU  84          1HD1      LEU  84   0.997 -12.236  -9.052
  687   2HD1  LEU  84          2HD1      LEU  84   1.215 -12.705  -7.351
  688   3HD1  LEU  84          3HD1      LEU  84   2.242 -13.411  -8.612
  689   1HD2  LEU  84          1HD2      LEU  84   0.914 -15.248  -6.801
  690   2HD2  LEU  84          2HD2      LEU  84   0.035 -16.260  -7.968
  691   3HD2  LEU  84          3HD2      LEU  84   1.698 -15.758  -8.313
  692    H    ALA  85           H        ALA  85  -0.635 -11.142 -10.242
  693    HA   ALA  85           HA       ALA  85  -2.041 -12.229 -12.631
  694   1HB   ALA  85          1HB       ALA  85  -1.016 -10.325 -13.797
  695   2HB   ALA  85          2HB       ALA  85  -1.981  -9.818 -12.396
  696   3HB   ALA  85          3HB       ALA  85  -0.210  -9.820 -12.293
  697    H    ASN  86           H        ASN  86   1.347 -11.244 -11.896
  698    HA   ASN  86           HA       ASN  86   2.449 -13.846 -12.431
  699   1HB   ASN  86          1HB       ASN  86   1.984 -13.252 -14.769
  700   2HB   ASN  86          2HB       ASN  86   2.770 -11.684 -14.559
  701   1HD2  ASN  86          1HD2      ASN  86   3.512 -15.193 -13.963
  702   2HD2  ASN  86          2HD2      ASN  86   5.124 -15.123 -14.643
  703    H    GLY  87           H        GLY  87   3.347 -13.453 -10.407
  704   1HA   GLY  87          1HA       GLY  87   4.858 -12.740  -8.872
  705   2HA   GLY  87          2HA       GLY  87   5.848 -12.129 -10.208
  706    H    LYS  88           H        LYS  88   2.545 -10.945  -9.760
  707    HA   LYS  88           HA       LYS  88   3.272  -8.679  -8.127
  708   1HB   LYS  88          1HB       LYS  88   2.831  -6.942  -9.729
  709   2HB   LYS  88          2HB       LYS  88   4.141  -7.962 -10.342
  710   1HG   LYS  88          1HG       LYS  88   2.351  -9.201 -11.699
  711   2HG   LYS  88          2HG       LYS  88   1.240  -7.890 -11.261
  712   1HD   LYS  88          1HD       LYS  88   3.893  -7.562 -12.730
  713   2HD   LYS  88          2HD       LYS  88   2.296  -7.619 -13.492
  714   1HE   LYS  88          1HE       LYS  88   1.612  -5.585 -12.228
  715   2HE   LYS  88          2HE       LYS  88   3.234  -5.489 -11.518
  716   1HZ   LYS  88          1HZ       LYS  88   3.002  -4.071 -13.411
  717   2HZ   LYS  88          2HZ       LYS  88   4.131  -5.236 -13.699
  718   3HZ   LYS  88          3HZ       LYS  88   2.635  -5.349 -14.383
  719    H    LEU  89           H        LEU  89   1.520  -7.808  -7.157
  720    HA   LEU  89           HA       LEU  89  -1.055  -9.171  -7.470
  721   1HB   LEU  89          1HB       LEU  89  -0.256  -6.863  -5.665
  722   2HB   LEU  89          2HB       LEU  89  -1.711  -7.854  -5.545
  723    HG   LEU  89           HG       LEU  89   1.160  -8.750  -5.062
  724   1HD1  LEU  89          1HD1      LEU  89   0.080  -7.376  -3.287
  725   2HD1  LEU  89          2HD1      LEU  89  -1.227  -8.571  -3.179
  726   3HD1  LEU  89          3HD1      LEU  89   0.433  -9.035  -2.757
  727   1HD2  LEU  89          1HD2      LEU  89  -0.073 -10.639  -6.074
  728   2HD2  LEU  89          2HD2      LEU  89   0.169 -10.908  -4.352
  729   3HD2  LEU  89          3HD2      LEU  89  -1.422 -10.377  -4.941
  730    H    VAL  90           H        VAL  90  -2.866  -8.268  -8.327
  731    HA   VAL  90           HA       VAL  90  -2.801  -5.492  -9.402
  732    HB   VAL  90           HB       VAL  90  -3.678  -8.026 -10.866
  733   1HG1  VAL  90          1HG1      VAL  90  -3.839  -5.097 -11.708
  734   2HG1  VAL  90          2HG1      VAL  90  -4.160  -6.487 -12.764
  735   3HG1  VAL  90          3HG1      VAL  90  -5.218  -6.174 -11.386
  736   1HG2  VAL  90          1HG2      VAL  90  -1.945  -7.370 -12.522
  737   2HG2  VAL  90          2HG2      VAL  90  -1.438  -6.044 -11.464
  738   3HG2  VAL  90          3HG2      VAL  90  -1.234  -7.731 -10.946
  739    H    THR  91           H        THR  91  -4.735  -4.429  -9.118
  740    HA   THR  91           HA       THR  91  -7.170  -5.899  -8.636
  741    HB   THR  91           HB       THR  91  -6.661  -3.866  -6.478
  742    HG1  THR  91           HG1      THR  91  -4.782  -5.095  -6.348
  743   1HG2  THR  91          1HG2      THR  91  -8.827  -4.939  -6.591
  744   2HG2  THR  91          2HG2      THR  91  -8.091  -6.541  -6.720
  745   3HG2  THR  91          3HG2      THR  91  -7.953  -5.636  -5.204
  746    H    LYS  92           H        LYS  92  -9.070  -4.518  -8.652
  747    HA   LYS  92           HA       LYS  92  -8.695  -1.702  -9.440
  748   1HB   LYS  92          1HB       LYS  92 -10.157  -3.794 -11.118
  749   2HB   LYS  92          2HB       LYS  92 -10.333  -2.041 -11.280
  750   1HG   LYS  92          1HG       LYS  92  -7.938  -1.831 -11.880
  751   2HG   LYS  92          2HG       LYS  92  -7.734  -3.574 -11.686
  752   1HD   LYS  92          1HD       LYS  92  -7.955  -3.010 -14.047
  753   2HD   LYS  92          2HD       LYS  92  -9.259  -4.063 -13.496
  754   1HE   LYS  92          1HE       LYS  92 -10.065  -2.334 -15.046
  755   2HE   LYS  92          2HE       LYS  92 -10.842  -2.186 -13.470
  756   1HZ   LYS  92          1HZ       LYS  92  -9.289  -0.415 -12.968
  757   2HZ   LYS  92          2HZ       LYS  92  -8.601  -0.560 -14.460
  758   3HZ   LYS  92          3HZ       LYS  92 -10.169  -0.079 -14.317
  759    H    SER  93           H        SER  93 -10.322  -0.462  -8.676
  760    HA   SER  93           HA       SER  93 -13.018  -1.486  -8.525
  761   1HB   SER  93          1HB       SER  93 -12.299  -2.064  -6.253
  762   2HB   SER  93          2HB       SER  93 -11.680  -0.424  -5.987
  763    HG   SER  93           HG       SER  93 -13.791  -0.803  -5.133
  764    H    GLU  94           H        GLU  94 -14.498   0.427  -8.032
  765    HA   GLU  94           HA       GLU  94 -13.616   2.679  -9.723
  766   1HB   GLU  94          1HB       GLU  94 -16.320   2.027  -8.491
  767   2HB   GLU  94          2HB       GLU  94 -15.989   3.266  -9.706
  768   1HG   GLU  94          1HG       GLU  94 -15.668   0.248 -10.093
  769   2HG   GLU  94          2HG       GLU  94 -16.982   1.246 -10.712
  770    HE2  GLU  94           HE2      GLU  94 -15.091   2.635 -13.325
  771    H    LYS  95           H        LYS  95 -12.979   2.112  -6.677
  772    HA   LYS  95           HA       LYS  95 -13.325   4.923  -5.775
  773   1HB   LYS  95          1HB       LYS  95 -14.522   2.656  -4.635
  774   2HB   LYS  95          2HB       LYS  95 -13.081   2.874  -3.645
  775   1HG   LYS  95          1HG       LYS  95 -15.242   4.942  -4.229
  776   2HG   LYS  95          2HG       LYS  95 -15.058   4.007  -2.737
  777   1HD   LYS  95          1HD       LYS  95 -12.793   5.063  -2.399
  778   2HD   LYS  95          2HD       LYS  95 -13.121   6.128  -3.775
  779   1HE   LYS  95          1HE       LYS  95 -14.758   5.953  -1.203
  780   2HE   LYS  95          2HE       LYS  95 -13.638   7.249  -1.651
  781   1HZ   LYS  95          1HZ       LYS  95 -15.869   7.868  -2.105
  782   2HZ   LYS  95          2HZ       LYS  95 -15.042   7.734  -3.525
  783   3HZ   LYS  95          3HZ       LYS  95 -16.108   6.558  -3.073
  784    H    PHE  96           H        PHE  96 -11.285   2.031  -6.110
  785    HA   PHE  96           HA       PHE  96  -8.890   3.540  -5.441
  786   1HB   PHE  96          1HB       PHE  96  -9.982   2.719  -3.271
  787   2HB   PHE  96          2HB       PHE  96  -9.731   1.082  -3.838
  788    HD1  PHE  96           HD1      PHE  96  -7.433   0.106  -3.845
  789    HD2  PHE  96           HD2      PHE  96  -8.215   4.079  -2.384
  790    HE1  PHE  96           HE1      PHE  96  -5.442  -0.026  -2.356
  791    HE2  PHE  96           HE2      PHE  96  -6.215   3.949  -0.930
  792    HZ   PHE  96           HZ       PHE  96  -4.826   1.887  -0.920
  793    H    SER  97           H        SER  97  -6.937   2.295  -5.982
  794    HA   SER  97           HA       SER  97  -7.338  -0.378  -7.172
  795   1HB   SER  97          1HB       SER  97  -7.303   1.129  -9.137
  796   2HB   SER  97          2HB       SER  97  -5.739   1.782  -8.597
  797    HG   SER  97           HG       SER  97  -6.251  -0.933  -9.238
  798    H    HIS  98           H        HIS  98  -5.463  -1.656  -7.054
  799    HA   HIS  98           HA       HIS  98  -3.323  -0.817  -5.170
  800   1HB   HIS  98          1HB       HIS  98  -5.311  -1.610  -3.891
  801   2HB   HIS  98          2HB       HIS  98  -5.298  -3.114  -4.780
  802    HD1  HIS  98           HD1      HIS  98  -3.394  -1.223  -2.097
  803    HD2  HIS  98           HD2      HIS  98  -3.513  -5.022  -3.931
  804    HE1  HIS  98           HE1      HIS  98  -2.020  -2.815  -0.637
  805    HE2  HIS  98           HE2      HIS  98  -2.068  -5.122  -1.751
  806    H    GLU  99           H        GLU  99  -1.769  -1.099  -6.819
  807    HA   GLU  99           HA       GLU  99  -1.490  -3.840  -7.952
  808   1HB   GLU  99          1HB       GLU  99  -2.508  -2.339  -9.594
  809   2HB   GLU  99          2HB       GLU  99  -1.188  -1.172  -9.387
  810   1HG   GLU  99          1HG       GLU  99   0.438  -2.790 -10.259
  811   2HG   GLU  99          2HG       GLU  99  -0.804  -4.052 -10.311
  812    HE2  GLU  99           HE2      GLU  99  -0.624  -2.981 -13.708
  813    H    GLN 100           H        GLN 100   0.491  -4.676  -7.486
  814    HA   GLN 100           HA       GLN 100   2.814  -2.953  -7.149
  815   1HB   GLN 100          1HB       GLN 100   3.158  -3.587  -4.745
  816   2HB   GLN 100          2HB       GLN 100   1.874  -2.446  -5.106
  817   1HG   GLN 100          1HG       GLN 100   0.323  -4.647  -5.062
  818   2HG   GLN 100          2HG       GLN 100   1.670  -5.295  -4.126
  819   1HE2  GLN 100          1HE2      GLN 100  -0.099  -2.153  -4.418
  820   2HE2  GLN 100          2HE2      GLN 100  -0.406  -1.954  -2.706
  821    H    GLU 101           H        GLU 101   4.709  -3.949  -7.216
  822    HA   GLU 101           HA       GLU 101   4.766  -6.850  -7.850
  823   1HB   GLU 101          1HB       GLU 101   4.893  -5.371  -9.788
  824   2HB   GLU 101          2HB       GLU 101   6.220  -4.457  -9.088
  825   1HG   GLU 101          1HG       GLU 101   6.444  -7.458  -9.580
  826   2HG   GLU 101          2HG       GLU 101   6.656  -6.302 -10.896
  827    HE2  GLU 101           HE2      GLU 101   9.988  -6.938  -9.816
  828    H    VAL 102           H        VAL 102   6.369  -8.014  -6.886
  829    HA   VAL 102           HA       VAL 102   8.420  -6.662  -5.197
  830    HB   VAL 102           HB       VAL 102   6.652  -9.007  -4.412
  831   1HG1  VAL 102          1HG1      VAL 102   7.680  -8.810  -2.187
  832   2HG1  VAL 102          2HG1      VAL 102   8.906  -9.164  -3.409
  833   3HG1  VAL 102          3HG1      VAL 102   8.724  -7.507  -2.786
  834   1HG2  VAL 102          1HG2      VAL 102   6.654  -6.125  -3.395
  835   2HG2  VAL 102          2HG2      VAL 102   5.327  -6.933  -4.258
  836   3HG2  VAL 102          3HG2      VAL 102   5.778  -7.451  -2.629
  837    H    LYS 103           H        LYS 103  10.426  -7.619  -5.474
  838    HA   LYS 103           HA       LYS 103  10.652 -10.346  -6.354
  839   1HB   LYS 103          1HB       LYS 103  10.160  -8.635  -8.408
  840   2HB   LYS 103          2HB       LYS 103  11.906  -8.455  -8.334
  841   1HG   LYS 103          1HG       LYS 103  10.310 -11.042  -8.686
  842   2HG   LYS 103          2HG       LYS 103  11.170 -10.147  -9.947
  843   1HD   LYS 103          1HD       LYS 103  13.316 -10.530  -8.615
  844   2HD   LYS 103          2HD       LYS 103  12.381 -11.660  -7.606
  845   1HE   LYS 103          1HE       LYS 103  11.787 -12.984  -9.610
  846   2HE   LYS 103          2HE       LYS 103  12.732 -11.877 -10.625
  847   1HZ   LYS 103          1HZ       LYS 103  13.963 -13.823 -10.066
  848   2HZ   LYS 103          2HZ       LYS 103  14.676 -12.501  -9.391
  849   3HZ   LYS 103          3HZ       LYS 103  13.801 -13.537  -8.451
  850    H    GLY 104           H        GLY 104  12.457 -11.161  -5.490
  851   1HA   GLY 104          1HA       GLY 104  14.588 -11.408  -4.773
  852   2HA   GLY 104          2HA       GLY 104  15.025  -9.952  -5.675
  853    H    ASN 105           H        ASN 105  15.097  -7.968  -4.602
  854    HA   ASN 105           HA       ASN 105  14.538  -7.862  -1.688
  855   1HB   ASN 105          1HB       ASN 105  17.178  -7.005  -2.950
  856   2HB   ASN 105          2HB       ASN 105  16.749  -6.918  -1.242
  857   1HD2  ASN 105          1HD2      ASN 105  17.776  -9.042  -3.867
  858   2HD2  ASN 105          2HD2      ASN 105  18.120 -10.430  -2.856
  859    H    GLU 106           H        GLU 106  13.467  -6.676  -4.391
  860    HA   GLU 106           HA       GLU 106  13.321  -3.887  -3.433
  861   1HB   GLU 106          1HB       GLU 106  15.352  -4.109  -4.854
  862   2HB   GLU 106          2HB       GLU 106  14.347  -4.614  -6.211
  863   1HG   GLU 106          1HG       GLU 106  14.086  -1.966  -4.690
  864   2HG   GLU 106          2HG       GLU 106  15.072  -2.178  -6.142
  865    HE2  GLU 106           HE2      GLU 106  11.988  -2.860  -8.071
  866    H    MET 107           H        MET 107  11.297  -3.087  -3.720
  867    HA   MET 107           HA       MET 107   9.478  -4.453  -5.631
  868   1HB   MET 107          1HB       MET 107   7.707  -4.183  -4.078
  869   2HB   MET 107          2HB       MET 107   8.978  -5.122  -3.295
  870   1HG   MET 107          1HG       MET 107   9.501  -3.294  -1.855
  871   2HG   MET 107          2HG       MET 107   8.664  -2.129  -2.882
  872   1HE   MET 107          1HE       MET 107   6.575  -4.876   0.133
  873   2HE   MET 107          2HE       MET 107   7.855  -5.458  -0.961
  874   3HE   MET 107          3HE       MET 107   8.221  -4.254   0.307
  875    H    VAL 108           H        VAL 108   7.783  -3.213  -6.445
  876    HA   VAL 108           HA       VAL 108   7.974  -0.246  -6.252
  877    HB   VAL 108           HB       VAL 108   7.386  -1.901  -8.753
  878   1HG1  VAL 108          1HG1      VAL 108   7.405   1.114  -8.292
  879   2HG1  VAL 108          2HG1      VAL 108   7.319   0.336  -9.882
  880   3HG1  VAL 108          3HG1      VAL 108   6.005   0.112  -8.724
  881   1HG2  VAL 108          1HG2      VAL 108   9.798  -1.870  -8.366
  882   2HG2  VAL 108          2HG2      VAL 108   9.397  -0.791  -9.705
  883   3HG2  VAL 108          3HG2      VAL 108   9.766  -0.114  -8.106
  884    H    GLU 109           H        GLU 109   5.986   0.610  -5.678
  885    HA   GLU 109           HA       GLU 109   3.589  -1.105  -5.969
  886   1HB   GLU 109          1HB       GLU 109   2.845  -0.600  -3.731
  887   2HB   GLU 109          2HB       GLU 109   4.407  -1.433  -3.689
  888   1HG   GLU 109          1HG       GLU 109   5.540   0.749  -3.312
  889   2HG   GLU 109          2HG       GLU 109   3.945   1.534  -3.323
  890    HE2  GLU 109           HE2      GLU 109   2.978   0.019  -0.222
  891    H    THR 110           H        THR 110   1.740  -0.144  -6.429
  892    HA   THR 110           HA       THR 110   1.664   2.801  -6.842
  893    HB   THR 110           HB       THR 110   0.842   0.571  -8.754
  894    HG1  THR 110           HG1      THR 110   2.379   1.562 -10.058
  895   1HG2  THR 110          1HG2      THR 110   0.194   2.444 -10.282
  896   2HG2  THR 110          2HG2      THR 110  -0.865   2.295  -8.873
  897   3HG2  THR 110          3HG2      THR 110   0.361   3.575  -8.921
  898    H    ILE 111           H        ILE 111  -0.120   3.699  -6.008
  899    HA   ILE 111           HA       ILE 111  -2.519   2.010  -5.448
  900    HB   ILE 111           HB       ILE 111  -1.347   4.216  -3.709
  901   1HG1  ILE 111          1HG1      ILE 111  -0.094   2.165  -3.366
  902   2HG1  ILE 111          2HG1      ILE 111  -1.062   2.597  -1.964
  903   1HG2  ILE 111          1HG2      ILE 111  -3.692   4.458  -3.539
  904   2HG2  ILE 111          2HG2      ILE 111  -3.953   2.703  -3.505
  905   3HG2  ILE 111          3HG2      ILE 111  -3.209   3.536  -2.119
  906   1HD1  ILE 111          1HD1      ILE 111  -1.163   0.215  -2.274
  907   2HD1  ILE 111          2HD1      ILE 111  -2.767   0.875  -2.641
  908   3HD1  ILE 111          3HD1      ILE 111  -1.677   0.382  -3.957
  909    H    THR 112           H        THR 112  -4.492   3.113  -5.750
  910    HA   THR 112           HA       THR 112  -4.366   5.972  -6.457
  911    HB   THR 112           HB       THR 112  -5.853   3.917  -8.132
  912    HG1  THR 112           HG1      THR 112  -3.594   4.367  -8.578
  913   1HG2  THR 112          1HG2      THR 112  -6.639   5.812  -9.498
  914   2HG2  THR 112          2HG2      THR 112  -7.325   5.858  -7.871
  915   3HG2  THR 112          3HG2      THR 112  -5.990   6.949  -8.307
  916    H    PHE 113           H        PHE 113  -6.083   7.094  -5.727
  917    HA   PHE 113           HA       PHE 113  -8.356   5.703  -4.408
  918   1HB   PHE 113          1HB       PHE 113  -6.942   6.362  -2.573
  919   2HB   PHE 113          2HB       PHE 113  -6.618   7.930  -3.298
  920    HD1  PHE 113           HD1      PHE 113  -7.923   9.804  -2.678
  921    HD2  PHE 113           HD2      PHE 113  -9.514   5.846  -2.035
  922    HE1  PHE 113           HE1      PHE 113  -9.781  10.759  -1.348
  923    HE2  PHE 113           HE2      PHE 113 -11.368   6.806  -0.721
  924    HZ   PHE 113           HZ       PHE 113 -11.494   9.262  -0.344
  925    H    GLY 114           H        GLY 114  -9.862   6.195  -5.843
  926   1HA   GLY 114          1HA       GLY 114 -10.223   7.420  -7.998
  927   2HA   GLY 114          2HA       GLY 114 -11.479   7.628  -6.781
  928    H    GLY 115           H        GLY 115  -8.775   9.155  -8.435
  929   1HA   GLY 115          1HA       GLY 115  -9.379  11.615  -8.943
  930   2HA   GLY 115          2HA       GLY 115  -9.338  11.804  -7.182
  931    H    VAL 116           H        VAL 116  -7.214  10.148  -6.470
  932    HA   VAL 116           HA       VAL 116  -4.879  11.599  -7.648
  933    HB   VAL 116           HB       VAL 116  -5.323  10.780  -4.750
  934   1HG1  VAL 116          1HG1      VAL 116  -2.936  10.935  -5.392
  935   2HG1  VAL 116          2HG1      VAL 116  -3.219  12.543  -6.092
  936   3HG1  VAL 116          3HG1      VAL 116  -3.383  12.282  -4.346
  937   1HG2  VAL 116          1HG2      VAL 116  -6.911  12.579  -5.299
  938   2HG2  VAL 116          2HG2      VAL 116  -5.603  13.206  -4.297
  939   3HG2  VAL 116          3HG2      VAL 116  -5.606  13.528  -6.045
  940    H    THR 117           H        THR 117  -3.096  10.403  -8.121
  941    HA   THR 117           HA       THR 117  -3.109   7.470  -7.553
  942    HB   THR 117           HB       THR 117  -2.247   8.993 -10.034
  943    HG1  THR 117           HG1      THR 117  -4.094   6.876  -9.629
  944   1HG2  THR 117          1HG2      THR 117  -0.565   7.273  -9.678
  945   2HG2  THR 117          2HG2      THR 117  -1.809   6.064  -9.286
  946   3HG2  THR 117          3HG2      THR 117  -1.678   6.714 -10.935
  947    H    LEU 118           H        LEU 118  -1.351   6.648  -6.680
  948    HA   LEU 118           HA       LEU 118   0.877   8.427  -5.866
  949   1HB   LEU 118          1HB       LEU 118  -0.308   5.996  -4.483
  950   2HB   LEU 118          2HB       LEU 118   0.982   7.029  -3.883
  951    HG   LEU 118           HG       LEU 118  -0.651   8.878  -3.545
  952   1HD1  LEU 118          1HD1      LEU 118  -2.659   6.811  -4.551
  953   2HD1  LEU 118          2HD1      LEU 118  -3.118   8.115  -3.448
  954   3HD1  LEU 118          3HD1      LEU 118  -2.496   8.516  -5.040
  955   1HD2  LEU 118          1HD2      LEU 118  -1.514   6.227  -2.297
  956   2HD2  LEU 118          2HD2      LEU 118  -0.045   7.097  -1.831
  957   3HD2  LEU 118          3HD2      LEU 118  -1.624   7.845  -1.588
  958    H    ILE 119           H        ILE 119   2.995   7.581  -6.134
  959    HA   ILE 119           HA       ILE 119   3.266   4.681  -6.630
  960    HB   ILE 119           HB       ILE 119   4.792   4.959  -8.429
  961   1HG1  ILE 119          1HG1      ILE 119   4.568   7.349  -9.648
  962   2HG1  ILE 119          2HG1      ILE 119   4.446   7.921  -7.984
  963   1HG2  ILE 119          1HG2      ILE 119   2.407   4.627  -8.904
  964   2HG2  ILE 119          2HG2      ILE 119   2.198   6.383  -9.106
  965   3HG2  ILE 119          3HG2      ILE 119   3.247   5.474 -10.205
  966   1HD1  ILE 119          1HD1      ILE 119   6.638   6.853  -7.483
  967   2HD1  ILE 119          2HD1      ILE 119   6.648   6.110  -9.095
  968   3HD1  ILE 119          3HD1      ILE 119   6.781   7.867  -8.932
  969    H    ARG 120           H        ARG 120   5.069   3.753  -5.736
  970    HA   ARG 120           HA       ARG 120   7.249   5.306  -4.708
  971   1HB   ARG 120          1HB       ARG 120   6.829   4.864  -2.289
  972   2HB   ARG 120          2HB       ARG 120   5.614   5.929  -2.998
  973   1HG   ARG 120          1HG       ARG 120   4.208   3.760  -3.332
  974   2HG   ARG 120          2HG       ARG 120   5.345   3.038  -2.172
  975   1HD   ARG 120          1HD       ARG 120   3.590   5.501  -1.728
  976   2HD   ARG 120          2HD       ARG 120   3.234   3.874  -1.173
  977    HE   ARG 120           HE       ARG 120   5.024   3.883   0.343
  978   1HH1  ARG 120          1HH1      ARG 120   4.566   7.110  -1.105
  979   2HH1  ARG 120          2HH1      ARG 120   5.172   7.954   0.294
  980   1HH2  ARG 120          1HH2      ARG 120   5.746   5.039   2.193
  981   2HH2  ARG 120          2HH2      ARG 120   5.874   6.780   2.147
  982    H    ARG 121           H        ARG 121   8.802   3.951  -3.528
  983    HA   ARG 121           HA       ARG 121   8.676   1.084  -4.318
  984   1HB   ARG 121          1HB       ARG 121  11.049   2.927  -4.822
  985   2HB   ARG 121          2HB       ARG 121  10.919   1.198  -5.159
  986   1HG   ARG 121          1HG       ARG 121  10.588   1.986  -7.240
  987   2HG   ARG 121          2HG       ARG 121   8.902   1.913  -6.703
  988   1HD   ARG 121          1HD       ARG 121   8.985   4.375  -6.253
  989   2HD   ARG 121          2HD       ARG 121  10.709   4.370  -6.682
  990    HE   ARG 121           HE       ARG 121   9.179   3.269  -8.820
  991   1HH1  ARG 121          1HH1      ARG 121   9.803   6.389  -7.248
  992   2HH1  ARG 121          2HH1      ARG 121   9.683   7.305  -8.729
  993   1HH2  ARG 121          1HH2      ARG 121   9.047   4.477 -10.761
  994   2HH2  ARG 121          2HH2      ARG 121   9.243   6.210 -10.737
  995    H    SER 122           H        SER 122   9.813  -0.282  -3.010
  996    HA   SER 122           HA       SER 122  11.181   0.828  -0.623
  997   1HB   SER 122          1HB       SER 122   9.180  -1.449  -0.466
  998   2HB   SER 122          2HB       SER 122   9.964  -0.606   0.869
  999    HG   SER 122           HG       SER 122   7.738   0.027   0.337
 1000    H    LYS 123           H        LYS 123  12.600  -0.679   0.392
 1001    HA   LYS 123           HA       LYS 123  13.645  -2.813  -1.420
 1002   1HB   LYS 123          1HB       LYS 123  14.986  -0.733  -1.527
 1003   2HB   LYS 123          2HB       LYS 123  15.191  -0.778   0.236
 1004   1HG   LYS 123          1HG       LYS 123  16.353  -2.970   0.014
 1005   2HG   LYS 123          2HG       LYS 123  16.147  -2.891  -1.750
 1006   1HD   LYS 123          1HD       LYS 123  17.488  -0.846  -1.854
 1007   2HD   LYS 123          2HD       LYS 123  17.674  -0.835  -0.091
 1008   1HE   LYS 123          1HE       LYS 123  18.646  -3.076  -1.928
 1009   2HE   LYS 123          2HE       LYS 123  19.661  -1.761  -1.313
 1010   1HZ   LYS 123          1HZ       LYS 123  19.862  -3.733   0.001
 1011   2HZ   LYS 123          2HZ       LYS 123  19.220  -2.508   0.898
 1012   3HZ   LYS 123          3HZ       LYS 123  18.254  -3.726   0.355
 1013    H    ARG 124           H        ARG 124  14.314  -4.695  -0.392
 1014    HA   ARG 124           HA       ARG 124  13.141  -5.314   2.109
 1015   1HB   ARG 124          1HB       ARG 124  13.515  -6.920   0.277
 1016   2HB   ARG 124          2HB       ARG 124  15.267  -6.774   0.511
 1017   1HG   ARG 124          1HG       ARG 124  15.057  -7.649   2.796
 1018   2HG   ARG 124          2HG       ARG 124  13.293  -7.759   2.613
 1019   1HD   ARG 124          1HD       ARG 124  15.294  -9.216   0.850
 1020   2HD   ARG 124          2HD       ARG 124  14.603  -9.909   2.325
 1021    HE   ARG 124           HE       ARG 124  12.461  -9.031   0.707
 1022   1HH1  ARG 124          1HH1      ARG 124  15.042 -11.463   0.603
 1023   2HH1  ARG 124          2HH1      ARG 124  14.074 -12.647  -0.237
 1024   1HH2  ARG 124          1HH2      ARG 124  11.181 -10.624  -0.371
 1025   2HH2  ARG 124          2HH2      ARG 124  11.880 -12.159  -0.807
 1026    H    VAL 125           H        VAL 125  14.060  -5.547   4.141
 1027    HA   VAL 125           HA       VAL 125  16.934  -4.876   4.543
 1028    HB   VAL 125           HB       VAL 125  14.576  -3.923   6.231
 1029   1HG1  VAL 125          1HG1      VAL 125  17.583  -3.514   6.556
 1030   2HG1  VAL 125          2HG1      VAL 125  16.321  -2.757   7.551
 1031   3HG1  VAL 125          3HG1      VAL 125  16.552  -4.508   7.611
 1032   1HG2  VAL 125          1HG2      VAL 125  14.814  -2.541   4.207
 1033   2HG2  VAL 125          2HG2      VAL 125  15.408  -1.649   5.613
 1034   3HG2  VAL 125          3HG2      VAL 125  16.562  -2.390   4.487
  Start of MODEL    7
    1   1H    ALA   1          1H        ALA   1   8.029 -15.713  -3.892
    2   2H    ALA   1          2H        ALA   1   6.751 -15.062  -3.077
    3   3H    ALA   1          3H        ALA   1   7.329 -14.317  -4.428
    4    HA   ALA   1           HA       ALA   1   8.762 -14.656  -1.902
    5   1HB   ALA   1          1HB       ALA   1   9.621 -13.258  -4.464
    6   2HB   ALA   1          2HB       ALA   1  10.490 -13.206  -2.913
    7   3HB   ALA   1          3HB       ALA   1  10.303 -14.745  -3.775
    8    H    PHE   2           H        PHE   2   7.177 -13.675  -0.647
    9    HA   PHE   2           HA       PHE   2   6.721 -10.758  -1.072
   10   1HB   PHE   2          1HB       PHE   2   4.604 -12.844  -0.410
   11   2HB   PHE   2          2HB       PHE   2   4.368 -11.099  -0.414
   12    HD1  PHE   2           HD1      PHE   2   4.597 -14.103  -2.491
   13    HD2  PHE   2           HD2      PHE   2   4.549  -9.792  -2.562
   14    HE1  PHE   2           HE1      PHE   2   4.324 -14.141  -4.958
   15    HE2  PHE   2           HE2      PHE   2   4.200  -9.840  -5.016
   16    HZ   PHE   2           HZ       PHE   2   4.094 -11.994  -6.222
   17    H    SER   3           H        SER   3   6.323 -13.543   1.153
   18    HA   SER   3           HA       SER   3   6.172 -12.302   3.610
   19   1HB   SER   3          1HB       SER   3   7.250 -14.415   4.448
   20   2HB   SER   3          2HB       SER   3   5.898 -14.687   3.332
   21    HG   SER   3           HG       SER   3   8.624 -14.635   2.565
   22    H    GLY   4           H        GLY   4   7.477 -10.706   4.430
   23   1HA   GLY   4          1HA       GLY   4  10.159 -10.937   5.072
   24   2HA   GLY   4          2HA       GLY   4  10.139 -10.248   3.431
   25    H    THR   5           H        THR   5  11.255  -8.578   4.972
   26    HA   THR   5           HA       THR   5   9.239  -6.608   5.943
   27    HB   THR   5           HB       THR   5  12.098  -6.867   6.904
   28    HG1  THR   5           HG1      THR   5   9.829  -7.897   8.236
   29   1HG2  THR   5          1HG2      THR   5   9.594  -5.669   8.195
   30   2HG2  THR   5          2HG2      THR   5  11.253  -5.593   8.822
   31   3HG2  THR   5          3HG2      THR   5  10.813  -4.714   7.348
   32    H    TRP   6           H        TRP   6   9.516  -4.495   5.290
   33    HA   TRP   6           HA       TRP   6  11.393  -4.009   3.043
   34   1HB   TRP   6          1HB       TRP   6   8.374  -3.699   2.938
   35   2HB   TRP   6          2HB       TRP   6   9.513  -3.446   1.617
   36    HD1  TRP   6           HD1      TRP   6   7.554  -6.102   3.428
   37    HE1  TRP   6           HE1      TRP   6   7.943  -8.439   2.365
   38    HE3  TRP   6           HE3      TRP   6  11.212  -4.887   0.097
   39    HZ2  TRP   6           HZ2      TRP   6   9.711  -9.618   0.463
   40    HZ3  TRP   6           HZ3      TRP   6  12.230  -6.626  -1.344
   41    HH2  TRP   6           HH2      TRP   6  11.544  -9.010  -1.116
   42    H    GLN   7           H        GLN   7  11.700  -1.802   2.550
   43    HA   GLN   7           HA       GLN   7  10.366   0.184   4.304
   44   1HB   GLN   7          1HB       GLN   7  12.520  -0.365   5.368
   45   2HB   GLN   7          2HB       GLN   7  13.375  -0.068   3.846
   46   1HG   GLN   7          1HG       GLN   7  13.542   1.839   5.423
   47   2HG   GLN   7          2HG       GLN   7  12.776   2.300   3.907
   48   1HE2  GLN   7          1HE2      GLN   7  10.810   3.362   4.049
   49   2HE2  GLN   7          2HE2      GLN   7   9.732   3.285   5.431
   50    H    VAL   8           H        VAL   8   9.465   1.644   3.073
   51    HA   VAL   8           HA       VAL   8   9.878   2.152   0.318
   52    HB   VAL   8           HB       VAL   8   8.869   3.968   2.544
   53   1HG1  VAL   8          1HG1      VAL   8   8.603   4.227  -0.484
   54   2HG1  VAL   8          2HG1      VAL   8   7.822   5.268   0.732
   55   3HG1  VAL   8          3HG1      VAL   8   9.578   5.279   0.560
   56   1HG2  VAL   8          1HG2      VAL   8   6.631   3.364   1.691
   57   2HG2  VAL   8          2HG2      VAL   8   7.360   2.250   0.522
   58   3HG2  VAL   8          3HG2      VAL   8   7.482   1.928   2.267
   59    H    TYR   9           H        TYR   9  11.672   2.882  -0.647
   60    HA   TYR   9           HA       TYR   9  13.651   4.457   0.932
   61   1HB   TYR   9          1HB       TYR   9  15.306   3.513  -0.195
   62   2HB   TYR   9          2HB       TYR   9  14.159   2.201  -0.343
   63    HD1  TYR   9           HD1      TYR   9  15.975   4.892  -2.090
   64    HD2  TYR   9           HD2      TYR   9  13.077   1.735  -2.561
   65    HE1  TYR   9           HE1      TYR   9  16.157   5.091  -4.554
   66    HE2  TYR   9           HE2      TYR   9  13.381   1.836  -5.020
   67    HH   TYR   9           HH       TYR   9  14.334   2.956  -6.780
   68    H    ALA  10           H        ALA  10  11.599   4.482  -1.973
   69    HA   ALA  10           HA       ALA  10  11.967   7.414  -2.203
   70   1HB   ALA  10          1HB       ALA  10  12.134   7.212  -4.665
   71   2HB   ALA  10          2HB       ALA  10  13.512   6.436  -3.864
   72   3HB   ALA  10          3HB       ALA  10  12.193   5.440  -4.522
   73    H    GLN  11           H        GLN  11  10.094   8.454  -2.982
   74    HA   GLN  11           HA       GLN  11   7.752   6.924  -3.742
   75   1HB   GLN  11          1HB       GLN  11   6.373   7.533  -1.853
   76   2HB   GLN  11          2HB       GLN  11   7.793   6.701  -1.238
   77   1HG   GLN  11          1HG       GLN  11   7.324   9.723  -1.241
   78   2HG   GLN  11          2HG       GLN  11   7.195   8.652   0.148
   79   1HE2  GLN  11          1HE2      GLN  11   9.264   7.329   0.653
   80   2HE2  GLN  11          2HE2      GLN  11  10.789   8.168   0.469
   81    H    GLU  12           H        GLU  12   6.112   8.195  -4.682
   82    HA   GLU  12           HA       GLU  12   6.553  11.077  -4.875
   83   1HB   GLU  12          1HB       GLU  12   7.988   9.529  -6.582
   84   2HB   GLU  12          2HB       GLU  12   6.466   9.588  -7.480
   85   1HG   GLU  12          1HG       GLU  12   6.566  12.081  -7.410
   86   2HG   GLU  12          2HG       GLU  12   8.059  11.979  -6.454
   87    HE2  GLU  12           HE2      GLU  12   8.178  10.877 -10.377
   88    H    ASN  13           H        ASN  13   4.941  12.178  -6.054
   89    HA   ASN  13           HA       ASN  13   2.852  12.884  -6.129
   90   1HB   ASN  13          1HB       ASN  13   2.935  11.083  -8.004
   91   2HB   ASN  13          2HB       ASN  13   1.851  10.159  -6.964
   92   1HD2  ASN  13          1HD2      ASN  13  -0.081  11.693  -6.097
   93   2HD2  ASN  13          2HD2      ASN  13  -0.830  12.693  -7.333
   94    H    TYR  14           H        TYR  14   3.883  12.024  -3.736
   95    HA   TYR  14           HA       TYR  14   1.911  10.416  -2.269
   96   1HB   TYR  14          1HB       TYR  14   4.419  10.024  -2.384
   97   2HB   TYR  14          2HB       TYR  14   4.636  11.470  -1.414
   98    HD1  TYR  14           HD1      TYR  14   3.924  11.462   0.998
   99    HD2  TYR  14           HD2      TYR  14   3.527   7.971  -1.504
  100    HE1  TYR  14           HE1      TYR  14   3.802  10.020   3.017
  101    HE2  TYR  14           HE2      TYR  14   3.353   6.545   0.514
  102    HH   TYR  14           HH       TYR  14   3.444   6.466   2.806
  103    H    GLU  15           H        GLU  15   3.558  13.577  -2.072
  104    HA   GLU  15           HA       GLU  15   2.406  14.698   0.212
  105   1HB   GLU  15          1HB       GLU  15   4.261  15.647  -0.929
  106   2HB   GLU  15          2HB       GLU  15   3.370  15.877  -2.426
  107   1HG   GLU  15          1HG       GLU  15   2.280  17.254   0.018
  108   2HG   GLU  15          2HG       GLU  15   3.840  17.812  -0.586
  109    HE2  GLU  15           HE2      GLU  15   2.042  19.979  -2.574
  110    H    GLU  16           H        GLU  16   1.121  14.470  -3.105
  111    HA   GLU  16           HA       GLU  16  -1.214  16.021  -2.802
  112   1HB   GLU  16          1HB       GLU  16  -0.633  13.602  -4.583
  113   2HB   GLU  16          2HB       GLU  16  -2.066  14.627  -4.686
  114   1HG   GLU  16          1HG       GLU  16  -0.862  15.705  -6.248
  115   2HG   GLU  16          2HG       GLU  16  -0.268  16.603  -4.853
  116    HE2  GLU  16           HE2      GLU  16   2.935  14.975  -5.014
  117    H    PHE  17           H        PHE  17  -0.678  12.497  -2.262
  118    HA   PHE  17           HA       PHE  17  -3.366  11.882  -1.559
  119   1HB   PHE  17          1HB       PHE  17  -1.790  10.157  -2.172
  120   2HB   PHE  17          2HB       PHE  17  -0.745  10.550  -0.817
  121    HD1  PHE  17           HD1      PHE  17  -0.953   9.411   1.222
  122    HD2  PHE  17           HD2      PHE  17  -4.280   9.424  -1.527
  123    HE1  PHE  17           HE1      PHE  17  -2.030   7.592   2.509
  124    HE2  PHE  17           HE2      PHE  17  -5.382   7.654  -0.183
  125    HZ   PHE  17           HZ       PHE  17  -4.267   6.745   1.841
  126    H    LEU  18           H        LEU  18  -0.525  12.809   0.454
  127    HA   LEU  18           HA       LEU  18  -1.831  12.562   2.964
  128   1HB   LEU  18          1HB       LEU  18   0.354  14.538   2.154
  129   2HB   LEU  18          2HB       LEU  18  -0.109  14.099   3.804
  130    HG   LEU  18           HG       LEU  18   1.093  12.145   1.795
  131   1HD1  LEU  18          1HD1      LEU  18   3.105  12.367   3.317
  132   2HD1  LEU  18          2HD1      LEU  18   2.744  13.827   2.382
  133   3HD1  LEU  18          3HD1      LEU  18   2.294  13.741   4.090
  134   1HD2  LEU  18          1HD2      LEU  18   1.421  10.744   3.829
  135   2HD2  LEU  18          2HD2      LEU  18   0.500  11.933   4.775
  136   3HD2  LEU  18          3HD2      LEU  18  -0.291  11.005   3.478
  137    H    LYS  19           H        LYS  19  -1.607  15.407   0.784
  138    HA   LYS  19           HA       LYS  19  -3.188  17.107   2.444
  139   1HB   LYS  19          1HB       LYS  19  -2.574  17.105  -0.531
  140   2HB   LYS  19          2HB       LYS  19  -3.475  18.401   0.292
  141   1HG   LYS  19          1HG       LYS  19  -1.607  19.011   1.646
  142   2HG   LYS  19          2HG       LYS  19  -0.718  17.542   1.242
  143   1HD   LYS  19          1HD       LYS  19   0.215  19.454   0.088
  144   2HD   LYS  19          2HD       LYS  19  -0.399  18.247  -1.049
  145   1HE   LYS  19          1HE       LYS  19  -2.154  20.591  -0.249
  146   2HE   LYS  19          2HE       LYS  19  -0.864  20.811  -1.440
  147   1HZ   LYS  19          1HZ       LYS  19  -2.899  20.276  -2.507
  148   2HZ   LYS  19          2HZ       LYS  19  -1.793  19.079  -2.754
  149   3HZ   LYS  19          3HZ       LYS  19  -3.028  18.852  -1.689
  150    H    ALA  20           H        ALA  20  -4.063  14.703  -0.053
  151    HA   ALA  20           HA       ALA  20  -6.839  15.399  -0.150
  152   1HB   ALA  20          1HB       ALA  20  -5.550  12.711  -0.742
  153   2HB   ALA  20          2HB       ALA  20  -7.156  13.265  -1.235
  154   3HB   ALA  20          3HB       ALA  20  -5.712  14.060  -1.889
  155    H    LEU  21           H        LEU  21  -4.914  13.601   2.266
  156    HA   LEU  21           HA       LEU  21  -7.304  12.447   3.507
  157   1HB   LEU  21          1HB       LEU  21  -4.463  12.732   4.540
  158   2HB   LEU  21          2HB       LEU  21  -5.761  11.866   5.347
  159    HG   LEU  21           HG       LEU  21  -4.620  11.116   2.639
  160   1HD1  LEU  21          1HD1      LEU  21  -3.037  10.736   4.459
  161   2HD1  LEU  21          2HD1      LEU  21  -4.278   9.890   5.402
  162   3HD1  LEU  21          3HD1      LEU  21  -3.683   9.188   3.886
  163   1HD2  LEU  21          1HD2      LEU  21  -5.914   8.980   3.048
  164   2HD2  LEU  21          2HD2      LEU  21  -6.788   9.834   4.335
  165   3HD2  LEU  21          3HD2      LEU  21  -6.901  10.387   2.651
  166    H    ALA  22           H        ALA  22  -7.609  12.916   5.876
  167    HA   ALA  22           HA       ALA  22  -8.797  15.434   6.049
  168   1HB   ALA  22          1HB       ALA  22  -9.320  14.797   8.360
  169   2HB   ALA  22          2HB       ALA  22  -9.544  13.422   7.261
  170   3HB   ALA  22          3HB       ALA  22  -8.102  13.506   8.297
  171    H    LEU  23           H        LEU  23  -5.688  14.343   7.402
  172    HA   LEU  23           HA       LEU  23  -5.345  16.458   9.188
  173   1HB   LEU  23          1HB       LEU  23  -3.020  15.804   9.326
  174   2HB   LEU  23          2HB       LEU  23  -4.116  14.442   9.455
  175    HG   LEU  23           HG       LEU  23  -3.145  14.908   6.672
  176   1HD1  LEU  23          1HD1      LEU  23  -0.878  14.028   7.123
  177   2HD1  LEU  23          2HD1      LEU  23  -1.141  15.600   7.897
  178   3HD1  LEU  23          3HD1      LEU  23  -1.188  14.115   8.871
  179   1HD2  LEU  23          1HD2      LEU  23  -2.771  12.493   6.753
  180   2HD2  LEU  23          2HD2      LEU  23  -3.075  12.469   8.500
  181   3HD2  LEU  23          3HD2      LEU  23  -4.389  12.857   7.372
  182    HA   PRO  24           HA       PRO  24  -4.399  19.801   6.448
  183   1HB   PRO  24          1HB       PRO  24  -3.583  21.734   8.170
  184   2HB   PRO  24          2HB       PRO  24  -5.219  21.025   8.282
  185   1HG   PRO  24          1HG       PRO  24  -2.757  20.193   9.858
  186   2HG   PRO  24          2HG       PRO  24  -4.355  20.670  10.511
  187   1HD   PRO  24          1HD       PRO  24  -3.719  18.056  10.088
  188   2HD   PRO  24          2HD       PRO  24  -5.361  18.672   9.742
  189    H    GLU  25           H        GLU  25  -2.645  21.339   5.816
  190    HA   GLU  25           HA       GLU  25  -0.393  20.072   4.955
  191   1HB   GLU  25          1HB       GLU  25  -1.298  22.188   4.083
  192   2HB   GLU  25          2HB       GLU  25  -0.679  23.052   5.502
  193   1HG   GLU  25          1HG       GLU  25   1.627  22.499   4.887
  194   2HG   GLU  25          2HG       GLU  25   1.065  21.459   3.566
  195    HE2  GLU  25           HE2      GLU  25   0.686  24.091   1.345
  196    H    ASP  26           H        ASP  26  -0.694  21.950   7.985
  197    HA   ASP  26           HA       ASP  26   2.010  22.018   8.728
  198   1HB   ASP  26          1HB       ASP  26   0.220  23.258   9.896
  199   2HB   ASP  26          2HB       ASP  26  -0.481  21.738  10.475
  200    HD2  ASP  26           HD2      ASP  26   3.034  23.022  12.088
  201    H    LEU  27           H        LEU  27  -0.338  19.353   9.044
  202    HA   LEU  27           HA       LEU  27   1.663  17.689  10.449
  203   1HB   LEU  27          1HB       LEU  27  -1.237  17.186   9.765
  204   2HB   LEU  27          2HB       LEU  27  -0.178  16.120  10.696
  205    HG   LEU  27           HG       LEU  27  -1.184  18.878  11.494
  206   1HD1  LEU  27          1HD1      LEU  27  -2.275  17.664  13.304
  207   2HD1  LEU  27          2HD1      LEU  27  -2.721  16.904  11.766
  208   3HD1  LEU  27          3HD1      LEU  27  -1.503  16.143  12.806
  209   1HD2  LEU  27          1HD2      LEU  27   1.074  18.817  12.355
  210   2HD2  LEU  27          2HD2      LEU  27  -0.013  18.427  13.688
  211   3HD2  LEU  27          3HD2      LEU  27   0.889  17.127  12.886
  212    H    ILE  28           H        ILE  28   0.359  18.076   7.152
  213    HA   ILE  28           HA       ILE  28   1.377  15.495   6.315
  214    HB   ILE  28           HB       ILE  28   1.081  15.979   4.157
  215   1HG1  ILE  28          1HG1      ILE  28   0.482  18.473   3.414
  216   2HG1  ILE  28          2HG1      ILE  28   1.677  18.838   4.657
  217   1HG2  ILE  28          1HG2      ILE  28  -1.053  17.686   5.434
  218   2HG2  ILE  28          2HG2      ILE  28  -1.138  16.842   3.889
  219   3HG2  ILE  28          3HG2      ILE  28  -1.030  15.911   5.389
  220   1HD1  ILE  28          1HD1      ILE  28   2.711  18.622   2.462
  221   2HD1  ILE  28          2HD1      ILE  28   3.283  17.288   3.479
  222   3HD1  ILE  28          3HD1      ILE  28   2.024  16.994   2.267
  223    H    LYS  29           H        LYS  29   2.780  18.691   6.860
  224    HA   LYS  29           HA       LYS  29   5.254  18.460   5.648
  225   1HB   LYS  29          1HB       LYS  29   4.043  20.288   7.242
  226   2HB   LYS  29          2HB       LYS  29   5.144  19.608   8.432
  227   1HG   LYS  29          1HG       LYS  29   5.854  20.847   5.731
  228   2HG   LYS  29          2HG       LYS  29   6.022  21.600   7.322
  229   1HD   LYS  29          1HD       LYS  29   7.660  19.778   7.950
  230   2HD   LYS  29          2HD       LYS  29   7.599  19.222   6.260
  231   1HE   LYS  29          1HE       LYS  29   8.338  21.452   5.484
  232   2HE   LYS  29          2HE       LYS  29   8.398  22.026   7.164
  233   1HZ   LYS  29          1HZ       LYS  29  10.077  20.377   7.594
  234   2HZ   LYS  29          2HZ       LYS  29  10.032  19.873   6.025
  235   3HZ   LYS  29          3HZ       LYS  29  10.538  21.399   6.386
  236    H    MET  30           H        MET  30   4.146  17.084   8.768
  237    HA   MET  30           HA       MET  30   6.727  16.062   9.560
  238   1HB   MET  30          1HB       MET  30   3.899  15.402  10.467
  239   2HB   MET  30          2HB       MET  30   5.380  14.823  11.248
  240   1HG   MET  30          1HG       MET  30   6.055  17.137  11.722
  241   2HG   MET  30          2HG       MET  30   4.612  17.758  10.908
  242   1HE   MET  30          1HE       MET  30   5.697  18.325  14.032
  243   2HE   MET  30          2HE       MET  30   4.442  19.227  13.149
  244   3HE   MET  30          3HE       MET  30   4.085  18.534  14.748
  245    H    ALA  31           H        ALA  31   3.763  14.561   8.165
  246    HA   ALA  31           HA       ALA  31   4.721  11.922   8.027
  247   1HB   ALA  31          1HB       ALA  31   2.903  11.585   6.373
  248   2HB   ALA  31          2HB       ALA  31   2.364  12.477   7.810
  249   3HB   ALA  31          3HB       ALA  31   2.677  13.347   6.295
  250    H    ARG  32           H        ARG  32   5.166  14.599   5.720
  251    HA   ARG  32           HA       ARG  32   6.146  13.116   3.552
  252   1HB   ARG  32          1HB       ARG  32   5.908  15.893   4.312
  253   2HB   ARG  32          2HB       ARG  32   7.534  15.659   3.727
  254   1HG   ARG  32          1HG       ARG  32   5.119  14.661   2.160
  255   2HG   ARG  32          2HG       ARG  32   5.637  16.343   2.089
  256   1HD   ARG  32          1HD       ARG  32   6.487  15.008   0.189
  257   2HD   ARG  32          2HD       ARG  32   7.764  15.795   1.136
  258    HE   ARG  32           HE       ARG  32   7.641  13.362   2.303
  259   1HH1  ARG  32          1HH1      ARG  32   8.072  14.202  -1.137
  260   2HH1  ARG  32          2HH1      ARG  32   9.205  12.896  -1.387
  261   1HH2  ARG  32          1HH2      ARG  32   9.101  11.792   1.972
  262   2HH2  ARG  32          2HH2      ARG  32   9.756  11.467   0.376
  263    H    ASP  33           H        ASP  33   7.708  14.061   6.588
  264    HA   ASP  33           HA       ASP  33  10.275  12.836   5.664
  265   1HB   ASP  33          1HB       ASP  33  10.383  15.304   5.941
  266   2HB   ASP  33          2HB       ASP  33   9.867  15.133   7.624
  267    HD2  ASP  33           HD2      ASP  33  13.511  13.536   6.690
  268    H    ILE  34           H        ILE  34   8.310  11.233   6.501
  269    HA   ILE  34           HA       ILE  34   9.592  10.052   8.894
  270    HB   ILE  34           HB       ILE  34   6.626  10.367   8.332
  271   1HG1  ILE  34          1HG1      ILE  34   8.306  10.518  10.884
  272   2HG1  ILE  34          2HG1      ILE  34   7.843  11.905   9.894
  273   1HG2  ILE  34          1HG2      ILE  34   7.864   8.154  10.017
  274   2HG2  ILE  34          2HG2      ILE  34   6.132   8.559   9.934
  275   3HG2  ILE  34          3HG2      ILE  34   6.934   7.933   8.513
  276   1HD1  ILE  34          1HD1      ILE  34   6.357  11.822  11.756
  277   2HD1  ILE  34          2HD1      ILE  34   5.428  11.347  10.318
  278   3HD1  ILE  34          3HD1      ILE  34   5.973  10.119  11.488
  279    H    LYS  35           H        LYS  35   9.911   7.843   8.651
  280    HA   LYS  35           HA       LYS  35   9.749   6.838   5.874
  281   1HB   LYS  35          1HB       LYS  35  11.422   5.245   6.493
  282   2HB   LYS  35          2HB       LYS  35  11.941   6.913   6.697
  283   1HG   LYS  35          1HG       LYS  35  12.662   6.415   8.751
  284   2HG   LYS  35          2HG       LYS  35  11.001   6.182   9.266
  285   1HD   LYS  35          1HD       LYS  35  12.152   4.215   9.878
  286   2HD   LYS  35          2HD       LYS  35  11.178   3.770   8.471
  287   1HE   LYS  35          1HE       LYS  35  13.247   4.040   7.030
  288   2HE   LYS  35          2HE       LYS  35  14.166   4.414   8.493
  289   1HZ   LYS  35          1HZ       LYS  35  12.733   1.913   7.956
  290   2HZ   LYS  35          2HZ       LYS  35  14.367   2.126   7.876
  291   3HZ   LYS  35          3HZ       LYS  35  13.591   2.245   9.327
  292    HA   PRO  36           HA       PRO  36   6.497   4.249   7.832
  293   1HB   PRO  36          1HB       PRO  36   5.101   3.552   5.618
  294   2HB   PRO  36          2HB       PRO  36   4.982   5.177   6.352
  295   1HG   PRO  36          1HG       PRO  36   6.662   4.339   3.975
  296   2HG   PRO  36          2HG       PRO  36   5.604   5.768   4.122
  297   1HD   PRO  36          1HD       PRO  36   8.317   5.846   4.536
  298   2HD   PRO  36          2HD       PRO  36   7.178   6.907   5.418
  299    H    ILE  37           H        ILE  37   7.359   2.373   8.510
  300    HA   ILE  37           HA       ILE  37   8.887   0.642   6.679
  301    HB   ILE  37           HB       ILE  37   9.749   1.189   8.873
  302   1HG1  ILE  37          1HG1      ILE  37  10.222  -1.014   7.641
  303   2HG1  ILE  37          2HG1      ILE  37  10.748  -0.792   9.308
  304   1HG2  ILE  37          1HG2      ILE  37   7.388  -0.322  10.032
  305   2HG2  ILE  37          2HG2      ILE  37   8.846   0.158  10.931
  306   3HG2  ILE  37          3HG2      ILE  37   7.791   1.395  10.251
  307   1HD1  ILE  37          1HD1      ILE  37   8.950  -2.168  10.168
  308   2HD1  ILE  37          2HD1      ILE  37   8.241  -2.344   8.551
  309   3HD1  ILE  37          3HD1      ILE  37   9.831  -3.036   8.905
  310    H    VAL  38           H        VAL  38   8.235  -1.349   6.015
  311    HA   VAL  38           HA       VAL  38   5.331  -2.024   6.307
  312    HB   VAL  38           HB       VAL  38   7.123  -2.031   3.848
  313   1HG1  VAL  38          1HG1      VAL  38   5.586  -3.922   3.694
  314   2HG1  VAL  38          2HG1      VAL  38   4.214  -2.888   4.162
  315   3HG1  VAL  38          3HG1      VAL  38   5.043  -2.642   2.609
  316   1HG2  VAL  38          1HG2      VAL  38   4.697  -0.318   4.521
  317   2HG2  VAL  38          2HG2      VAL  38   6.382   0.240   4.428
  318   3HG2  VAL  38          3HG2      VAL  38   5.567  -0.332   2.972
  319    H    GLU  39           H        GLU  39   4.850  -4.273   6.296
  320    HA   GLU  39           HA       GLU  39   7.019  -6.204   5.985
  321   1HB   GLU  39          1HB       GLU  39   7.196  -5.520   8.376
  322   2HB   GLU  39          2HB       GLU  39   5.516  -6.014   8.635
  323   1HG   GLU  39          1HG       GLU  39   6.070  -8.339   8.065
  324   2HG   GLU  39          2HG       GLU  39   7.711  -7.867   7.600
  325    HE2  GLU  39           HE2      GLU  39   8.906  -7.652  10.873
  326    H    ILE  40           H        ILE  40   6.280  -7.971   5.027
  327    HA   ILE  40           HA       ILE  40   3.339  -8.422   4.828
  328    HB   ILE  40           HB       ILE  40   5.558  -9.445   3.044
  329   1HG1  ILE  40          1HG1      ILE  40   5.677  -7.083   2.770
  330   2HG1  ILE  40          2HG1      ILE  40   4.941  -7.799   1.345
  331   1HG2  ILE  40          1HG2      ILE  40   2.536  -9.311   2.696
  332   2HG2  ILE  40          2HG2      ILE  40   3.689  -9.847   1.456
  333   3HG2  ILE  40          3HG2      ILE  40   3.523 -10.761   2.962
  334   1HD1  ILE  40          1HD1      ILE  40   3.854  -5.701   1.979
  335   2HD1  ILE  40          2HD1      ILE  40   2.720  -7.055   2.136
  336   3HD1  ILE  40          3HD1      ILE  40   3.471  -6.337   3.586
  337    H    GLN  41           H        GLN  41   2.615 -10.250   5.779
  338    HA   GLN  41           HA       GLN  41   4.519 -12.468   6.403
  339   1HB   GLN  41          1HB       GLN  41   3.830 -11.283   8.460
  340   2HB   GLN  41          2HB       GLN  41   2.138 -11.506   8.030
  341   1HG   GLN  41          1HG       GLN  41   2.729 -13.180   9.651
  342   2HG   GLN  41          2HG       GLN  41   2.465 -13.994   8.106
  343   1HE2  GLN  41          1HE2      GLN  41   3.715 -15.788   9.081
  344   2HE2  GLN  41          2HE2      GLN  41   5.465 -15.704   9.100
  345    H    GLN  42           H        GLN  42   4.155 -13.762   4.719
  346    HA   GLN  42           HA       GLN  42   1.364 -14.297   3.819
  347   1HB   GLN  42          1HB       GLN  42   2.444 -12.776   2.355
  348   2HB   GLN  42          2HB       GLN  42   3.917 -13.741   2.250
  349   1HG   GLN  42          1HG       GLN  42   1.218 -14.820   1.336
  350   2HG   GLN  42          2HG       GLN  42   2.169 -13.714   0.338
  351   1HE2  GLN  42          1HE2      GLN  42   1.593 -16.074  -0.797
  352   2HE2  GLN  42          2HE2      GLN  42   3.050 -17.043  -0.905
  353    H    LYS  43           H        LYS  43   0.857 -16.360   3.315
  354    HA   LYS  43           HA       LYS  43   2.912 -18.451   3.201
  355   1HB   LYS  43          1HB       LYS  43   1.739 -19.880   4.838
  356   2HB   LYS  43          2HB       LYS  43   2.617 -18.512   5.525
  357   1HG   LYS  43          1HG       LYS  43   0.489 -17.248   5.768
  358   2HG   LYS  43          2HG       LYS  43  -0.413 -18.651   5.179
  359   1HD   LYS  43          1HD       LYS  43   1.371 -18.586   7.656
  360   2HD   LYS  43          2HD       LYS  43  -0.396 -18.442   7.645
  361   1HE   LYS  43          1HE       LYS  43  -0.531 -20.727   6.586
  362   2HE   LYS  43          2HE       LYS  43   1.225 -20.886   6.796
  363   1HZ   LYS  43          1HZ       LYS  43   0.917 -20.628   9.139
  364   2HZ   LYS  43          2HZ       LYS  43  -0.716 -20.481   8.953
  365   3HZ   LYS  43          3HZ       LYS  43   0.035 -21.897   8.570
  366    H    GLY  44           H        GLY  44   2.148 -18.008   1.047
  367   1HA   GLY  44          1HA       GLY  44   1.295 -19.112  -0.788
  368   2HA   GLY  44          2HA       GLY  44   0.278 -20.114   0.258
  369    H    ASP  45           H        ASP  45  -1.869 -19.677   0.175
  370    HA   ASP  45           HA       ASP  45  -2.932 -17.623  -1.474
  371   1HB   ASP  45          1HB       ASP  45  -4.316 -19.346   0.615
  372   2HB   ASP  45          2HB       ASP  45  -5.117 -18.417  -0.656
  373    HD2  ASP  45           HD2      ASP  45  -4.375 -20.665  -3.213
  374    H    ASP  46           H        ASP  46  -2.636 -17.948   2.079
  375    HA   ASP  46           HA       ASP  46  -4.143 -15.542   2.635
  376   1HB   ASP  46          1HB       ASP  46  -2.352 -17.218   4.420
  377   2HB   ASP  46          2HB       ASP  46  -3.447 -15.936   4.960
  378    HD2  ASP  46           HD2      ASP  46  -6.388 -17.814   4.314
  379    H    PHE  47           H        PHE  47  -3.460 -13.547   2.907
  380    HA   PHE  47           HA       PHE  47  -0.552 -12.842   2.916
  381   1HB   PHE  47          1HB       PHE  47  -2.792 -11.946   1.098
  382   2HB   PHE  47          2HB       PHE  47  -1.613 -10.760   1.633
  383    HD1  PHE  47           HD1      PHE  47   0.260 -10.354   0.340
  384    HD2  PHE  47           HD2      PHE  47  -1.675 -14.197   0.072
  385    HE1  PHE  47           HE1      PHE  47   1.721 -10.964  -1.552
  386    HE2  PHE  47           HE2      PHE  47  -0.220 -14.785  -1.849
  387    HZ   PHE  47           HZ       PHE  47   1.456 -13.161  -2.688
  388    H    VAL  48           H        VAL  48  -0.171 -11.796   4.797
  389    HA   VAL  48           HA       VAL  48  -2.222  -9.864   5.785
  390    HB   VAL  48           HB       VAL  48   0.003 -11.290   7.270
  391   1HG1  VAL  48          1HG1      VAL  48  -1.777  -9.001   8.215
  392   2HG1  VAL  48          2HG1      VAL  48  -0.766 -10.004   9.268
  393   3HG1  VAL  48          3HG1      VAL  48  -0.011  -8.975   8.050
  394   1HG2  VAL  48          1HG2      VAL  48  -2.129 -12.565   6.980
  395   2HG2  VAL  48          2HG2      VAL  48  -1.799 -12.141   8.670
  396   3HG2  VAL  48          3HG2      VAL  48  -3.003 -11.220   7.748
  397    H    VAL  49           H        VAL  49  -1.692  -7.791   5.636
  398    HA   VAL  49           HA       VAL  49   1.110  -6.981   4.952
  399    HB   VAL  49           HB       VAL  49  -1.537  -5.612   4.291
  400   1HG1  VAL  49          1HG1      VAL  49  -0.076  -4.036   3.001
  401   2HG1  VAL  49          2HG1      VAL  49   0.203  -3.940   4.744
  402   3HG1  VAL  49          3HG1      VAL  49   1.351  -4.815   3.710
  403   1HG2  VAL  49          1HG2      VAL  49  -1.122  -7.556   2.836
  404   2HG2  VAL  49          2HG2      VAL  49  -0.927  -6.037   1.946
  405   3HG2  VAL  49          3HG2      VAL  49   0.500  -6.950   2.472
  406    H    THR  50           H        THR  50   2.055  -5.661   6.447
  407    HA   THR  50           HA       THR  50   0.371  -4.236   8.425
  408    HB   THR  50           HB       THR  50   2.871  -5.860   9.065
  409    HG1  THR  50           HG1      THR  50   1.372  -7.081  10.289
  410   1HG2  THR  50          1HG2      THR  50   1.030  -4.191  10.841
  411   2HG2  THR  50          2HG2      THR  50   2.290  -5.291  11.434
  412   3HG2  THR  50          3HG2      THR  50   2.741  -3.858  10.497
  413    H    SER  51           H        SER  51   1.134  -2.195   8.899
  414    HA   SER  51           HA       SER  51   3.830  -1.464   8.052
  415   1HB   SER  51          1HB       SER  51   2.433  -0.956   6.044
  416   2HB   SER  51          2HB       SER  51   1.422   0.112   7.039
  417    HG   SER  51           HG       SER  51   4.243   0.389   6.821
  418    H    LYS  52           H        LYS  52   4.749   0.060   9.347
  419    HA   LYS  52           HA       LYS  52   3.106   1.092  11.613
  420   1HB   LYS  52          1HB       LYS  52   6.002   0.213  11.798
  421   2HB   LYS  52          2HB       LYS  52   4.843   0.595  13.076
  422   1HG   LYS  52          1HG       LYS  52   3.567  -1.464  12.553
  423   2HG   LYS  52          2HG       LYS  52   4.666  -1.812  11.212
  424   1HD   LYS  52          1HD       LYS  52   5.255  -3.219  12.995
  425   2HD   LYS  52          2HD       LYS  52   6.567  -2.063  12.783
  426   1HE   LYS  52          1HE       LYS  52   4.381  -1.623  14.869
  427   2HE   LYS  52          2HE       LYS  52   5.737  -2.714  15.180
  428   1HZ   LYS  52          1HZ       LYS  52   7.249  -0.947  14.827
  429   2HZ   LYS  52          2HZ       LYS  52   6.036   0.116  14.503
  430   3HZ   LYS  52          3HZ       LYS  52   6.169  -0.544  16.002
  431    H    THR  53           H        THR  53   3.799   3.074  12.507
  432    HA   THR  53           HA       THR  53   6.113   4.457  11.502
  433    HB   THR  53           HB       THR  53   3.625   4.837  10.160
  434    HG1  THR  53           HG1      THR  53   6.055   6.254   9.987
  435   1HG2  THR  53          1HG2      THR  53   2.857   6.459  11.706
  436   2HG2  THR  53          2HG2      THR  53   4.323   7.442  11.506
  437   3HG2  THR  53          3HG2      THR  53   3.225   7.180  10.146
  438    HA   PRO  54           HA       PRO  54   5.587   6.009  15.607
  439   1HB   PRO  54          1HB       PRO  54   7.159   8.213  15.703
  440   2HB   PRO  54          2HB       PRO  54   7.811   6.606  15.296
  441   1HG   PRO  54          1HG       PRO  54   6.970   8.775  13.357
  442   2HG   PRO  54          2HG       PRO  54   8.530   7.903  13.405
  443   1HD   PRO  54          1HD       PRO  54   6.456   7.144  11.779
  444   2HD   PRO  54          2HD       PRO  54   7.543   5.936  12.493
  445    H    ARG  55           H        ARG  55   3.355   6.629  13.906
  446    HA   ARG  55           HA       ARG  55   2.213   8.897  15.417
  447   1HB   ARG  55          1HB       ARG  55   2.125   8.686  12.373
  448   2HB   ARG  55          2HB       ARG  55   1.111   9.740  13.361
  449   1HG   ARG  55          1HG       ARG  55   3.201  10.848  14.248
  450   2HG   ARG  55          2HG       ARG  55   4.154   9.845  13.141
  451   1HD   ARG  55          1HD       ARG  55   3.807  12.066  12.206
  452   2HD   ARG  55          2HD       ARG  55   3.013  10.829  11.205
  453    HE   ARG  55           HE       ARG  55   1.127  11.787  13.079
  454   1HH1  ARG  55          1HH1      ARG  55   2.946  13.062  10.314
  455   2HH1  ARG  55          2HH1      ARG  55   1.714  14.213   9.863
  456   1HH2  ARG  55          1HH2      ARG  55  -0.522  13.206  12.441
  457   2HH2  ARG  55          2HH2      ARG  55  -0.319  14.230  11.044
  458    H    GLN  56           H        GLN  56   1.785   6.142  13.186
  459    HA   GLN  56           HA       GLN  56  -0.510   5.142  14.587
  460   1HB   GLN  56          1HB       GLN  56  -2.030   5.192  12.610
  461   2HB   GLN  56          2HB       GLN  56  -1.681   6.777  13.281
  462   1HG   GLN  56          1HG       GLN  56  -1.651   7.042  10.936
  463   2HG   GLN  56          2HG       GLN  56   0.029   7.143  11.444
  464   1HE2  GLN  56          1HE2      GLN  56  -2.452   4.821  10.217
  465   2HE2  GLN  56          2HE2      GLN  56  -1.336   3.872   9.258
  466    H    THR  57           H        THR  57  -1.304   3.113  13.356
  467    HA   THR  57           HA       THR  57   0.752   1.714  11.806
  468    HB   THR  57           HB       THR  57   0.017   0.951  14.668
  469    HG1  THR  57           HG1      THR  57   1.799   2.390  14.173
  470   1HG2  THR  57          1HG2      THR  57  -0.122  -1.127  13.430
  471   2HG2  THR  57          2HG2      THR  57   1.340  -0.735  12.507
  472   3HG2  THR  57          3HG2      THR  57   1.449  -1.099  14.242
  473    H    VAL  58           H        VAL  58  -0.163   0.008  10.643
  474    HA   VAL  58           HA       VAL  58  -3.027  -0.587  11.038
  475    HB   VAL  58           HB       VAL  58  -1.708   0.406   8.476
  476   1HG1  VAL  58          1HG1      VAL  58  -3.913  -0.039   7.387
  477   2HG1  VAL  58          2HG1      VAL  58  -3.067  -1.524   7.828
  478   3HG1  VAL  58          3HG1      VAL  58  -4.415  -0.938   8.836
  479   1HG2  VAL  58          1HG2      VAL  58  -3.587   2.021   8.507
  480   2HG2  VAL  58          2HG2      VAL  58  -4.197   1.306  10.010
  481   3HG2  VAL  58          3HG2      VAL  58  -2.639   2.156   9.995
  482    H    THR  59           H        THR  59  -3.673  -2.569  10.384
  483    HA   THR  59           HA       THR  59  -1.747  -4.462   9.213
  484    HB   THR  59           HB       THR  59  -3.430  -4.975  11.708
  485    HG1  THR  59           HG1      THR  59  -1.397  -3.874  11.946
  486   1HG2  THR  59          1HG2      THR  59  -2.334  -7.223  11.691
  487   2HG2  THR  59          2HG2      THR  59  -3.441  -7.007  10.329
  488   3HG2  THR  59          3HG2      THR  59  -1.685  -6.874  10.071
  489    H    ASN  60           H        ASN  60  -2.792  -5.950   7.852
  490    HA   ASN  60           HA       ASN  60  -5.724  -5.739   7.413
  491   1HB   ASN  60          1HB       ASN  60  -3.840  -5.841   5.060
  492   2HB   ASN  60          2HB       ASN  60  -5.489  -5.244   5.162
  493   1HD2  ASN  60          1HD2      ASN  60  -2.117  -4.572   6.160
  494   2HD2  ASN  60          2HD2      ASN  60  -2.228  -2.832   6.105
  495    H    SER  61           H        SER  61  -6.550  -7.788   7.089
  496    HA   SER  61           HA       SER  61  -4.680 -10.036   6.499
  497   1HB   SER  61          1HB       SER  61  -6.173 -11.385   8.012
  498   2HB   SER  61          2HB       SER  61  -5.188 -10.161   8.833
  499    HG   SER  61           HG       SER  61  -7.348 -10.120   9.548
  500    H    PHE  62           H        PHE  62  -5.233 -11.187   4.751
  501    HA   PHE  62           HA       PHE  62  -7.977 -11.622   3.929
  502   1HB   PHE  62          1HB       PHE  62  -7.756 -10.447   1.784
  503   2HB   PHE  62          2HB       PHE  62  -7.810  -9.355   3.142
  504    HD1  PHE  62           HD1      PHE  62  -5.552 -10.850   0.562
  505    HD2  PHE  62           HD2      PHE  62  -5.984  -7.857   3.642
  506    HE1  PHE  62           HE1      PHE  62  -3.446  -9.777  -0.174
  507    HE2  PHE  62           HE2      PHE  62  -3.923  -6.742   2.831
  508    HZ   PHE  62           HZ       PHE  62  -2.664  -7.691   0.909
  509    H    THR  63           H        THR  63  -7.774 -12.424   1.450
  510    HA   THR  63           HA       THR  63  -5.471 -14.250   1.146
  511    HB   THR  63           HB       THR  63  -8.395 -15.076   0.933
  512    HG1  THR  63           HG1      THR  63  -6.574 -15.562   3.059
  513   1HG2  THR  63          1HG2      THR  63  -6.712 -16.463  -0.370
  514   2HG2  THR  63          2HG2      THR  63  -5.869 -16.780   1.165
  515   3HG2  THR  63          3HG2      THR  63  -7.518 -17.371   0.917
  516    H    LEU  64           H        LEU  64  -5.116 -14.796  -1.055
  517    HA   LEU  64           HA       LEU  64  -6.165 -12.876  -2.972
  518   1HB   LEU  64          1HB       LEU  64  -4.644 -13.861  -4.538
  519   2HB   LEU  64          2HB       LEU  64  -3.858 -13.630  -2.983
  520    HG   LEU  64           HG       LEU  64  -4.410 -16.161  -2.555
  521   1HD1  LEU  64          1HD1      LEU  64  -4.673 -16.020  -5.591
  522   2HD1  LEU  64          2HD1      LEU  64  -4.276 -17.498  -4.698
  523   3HD1  LEU  64          3HD1      LEU  64  -5.837 -16.731  -4.452
  524   1HD2  LEU  64          1HD2      LEU  64  -2.356 -15.228  -4.603
  525   2HD2  LEU  64          2HD2      LEU  64  -2.176 -15.230  -2.836
  526   3HD2  LEU  64          3HD2      LEU  64  -2.283 -16.765  -3.712
  527    H    GLY  65           H        GLY  65  -7.101 -13.569  -5.080
  528   1HA   GLY  65          1HA       GLY  65  -8.288 -14.968  -6.488
  529   2HA   GLY  65          2HA       GLY  65  -8.417 -16.196  -5.225
  530    H    LYS  66           H        LYS  66  -9.424 -14.103  -3.260
  531    HA   LYS  66           HA       LYS  66 -12.249 -13.941  -4.209
  532   1HB   LYS  66          1HB       LYS  66 -11.217 -15.640  -2.272
  533   2HB   LYS  66          2HB       LYS  66 -11.614 -14.229  -1.302
  534   1HG   LYS  66          1HG       LYS  66 -13.490 -15.656  -1.219
  535   2HG   LYS  66          2HG       LYS  66 -13.985 -14.376  -2.332
  536   1HD   LYS  66          1HD       LYS  66 -13.423 -15.869  -4.262
  537   2HD   LYS  66          2HD       LYS  66 -12.900 -17.123  -3.121
  538   1HE   LYS  66          1HE       LYS  66 -15.187 -17.208  -2.161
  539   2HE   LYS  66          2HE       LYS  66 -15.712 -15.947  -3.296
  540   1HZ   LYS  66          1HZ       LYS  66 -16.281 -18.121  -4.063
  541   2HZ   LYS  66          2HZ       LYS  66 -15.189 -17.434  -5.089
  542   3HZ   LYS  66          3HZ       LYS  66 -14.706 -18.606  -4.034
  543    H    GLU  67           H        GLU  67 -13.433 -12.484  -2.379
  544    HA   GLU  67           HA       GLU  67 -12.480  -9.818  -2.646
  545   1HB   GLU  67          1HB       GLU  67 -14.307  -9.223  -1.209
  546   2HB   GLU  67          2HB       GLU  67 -14.853 -10.456  -2.356
  547   1HG   GLU  67          1HG       GLU  67 -14.527 -12.196  -0.540
  548   2HG   GLU  67          2HG       GLU  67 -14.158 -10.883   0.591
  549    HE2  GLU  67           HE2      GLU  67 -17.482  -9.638   0.607
  550    H    ALA  68           H        ALA  68 -11.408  -8.524  -1.242
  551    HA   ALA  68           HA       ALA  68 -10.286  -9.634   1.290
  552   1HB   ALA  68          1HB       ALA  68  -8.072  -8.659   0.464
  553   2HB   ALA  68          2HB       ALA  68  -8.620 -10.141  -0.369
  554   3HB   ALA  68          3HB       ALA  68  -8.823  -8.556  -1.132
  555    H    ASP  69           H        ASP  69 -10.511  -8.195   2.882
  556    HA   ASP  69           HA       ASP  69 -11.245  -5.416   2.314
  557   1HB   ASP  69          1HB       ASP  69 -11.609  -5.237   4.696
  558   2HB   ASP  69          2HB       ASP  69 -12.435  -6.670   4.064
  559    HD2  ASP  69           HD2      ASP  69  -9.752  -7.056   6.970
  560    H    ILE  70           H        ILE  70  -9.904  -3.660   2.682
  561    HA   ILE  70           HA       ILE  70  -7.222  -4.105   3.871
  562    HB   ILE  70           HB       ILE  70  -7.681  -2.600   1.273
  563   1HG1  ILE  70          1HG1      ILE  70  -6.568  -5.387   1.801
  564   2HG1  ILE  70          2HG1      ILE  70  -7.926  -4.926   0.762
  565   1HG2  ILE  70          1HG2      ILE  70  -5.111  -3.301   2.753
  566   2HG2  ILE  70          2HG2      ILE  70  -5.223  -2.428   1.207
  567   3HG2  ILE  70          3HG2      ILE  70  -5.848  -1.684   2.663
  568   1HD1  ILE  70          1HD1      ILE  70  -6.234  -3.666  -0.679
  569   2HD1  ILE  70          2HD1      ILE  70  -4.968  -4.502   0.258
  570   3HD1  ILE  70          3HD1      ILE  70  -6.134  -5.441  -0.684
  571    H    THR  71           H        THR  71  -6.468  -2.382   5.017
  572    HA   THR  71           HA       THR  71  -8.438  -0.274   5.733
  573    HB   THR  71           HB       THR  71  -6.007  -1.321   7.206
  574    HG1  THR  71           HG1      THR  71  -7.229  -2.770   8.013
  575   1HG2  THR  71          1HG2      THR  71  -6.684   0.980   7.904
  576   2HG2  THR  71          2HG2      THR  71  -8.332   0.390   8.204
  577   3HG2  THR  71          3HG2      THR  71  -6.975  -0.215   9.173
  578    H    THR  72           H        THR  72  -8.025   1.724   4.899
  579    HA   THR  72           HA       THR  72  -5.469   2.442   3.726
  580    HB   THR  72           HB       THR  72  -7.780   4.293   4.438
  581    HG1  THR  72           HG1      THR  72  -8.644   2.648   3.249
  582   1HG2  THR  72          1HG2      THR  72  -5.658   4.391   2.249
  583   2HG2  THR  72          2HG2      THR  72  -7.016   5.519   2.419
  584   3HG2  THR  72          3HG2      THR  72  -5.764   5.470   3.663
  585    H    MET  73           H        MET  73  -4.050   4.117   4.550
  586    HA   MET  73           HA       MET  73  -3.748   4.099   7.454
  587   1HB   MET  73          1HB       MET  73  -2.095   5.359   5.229
  588   2HB   MET  73          2HB       MET  73  -1.705   5.430   6.952
  589   1HG   MET  73          1HG       MET  73  -0.399   3.692   6.081
  590   2HG   MET  73          2HG       MET  73  -1.654   2.962   7.073
  591   1HE   MET  73          1HE       MET  73  -1.721   4.184   3.208
  592   2HE   MET  73          2HE       MET  73  -0.116   3.516   3.594
  593   3HE   MET  73          3HE       MET  73  -1.202   2.646   2.486
  594    H    ASP  74           H        ASP  74  -6.087   5.166   7.185
  595    HA   ASP  74           HA       ASP  74  -5.749   7.693   8.513
  596   1HB   ASP  74          1HB       ASP  74  -5.848   8.326   6.042
  597   2HB   ASP  74          2HB       ASP  74  -7.490   7.685   6.007
  598    HD2  ASP  74           HD2      ASP  74  -8.800  10.625   7.308
  599    H    GLY  75           H        GLY  75  -6.743   4.840   8.853
  600   1HA   GLY  75          1HA       GLY  75  -8.412   3.693   9.853
  601   2HA   GLY  75          2HA       GLY  75  -8.935   5.233  10.550
  602    H    LYS  76           H        LYS  76  -8.899   3.834   7.207
  603    HA   LYS  76           HA       LYS  76 -11.843   3.949   7.098
  604   1HB   LYS  76          1HB       LYS  76 -10.976   6.172   6.271
  605   2HB   LYS  76          2HB       LYS  76 -10.032   5.309   5.053
  606   1HG   LYS  76          1HG       LYS  76 -11.998   6.128   3.992
  607   2HG   LYS  76          2HG       LYS  76 -12.186   4.375   4.120
  608   1HD   LYS  76          1HD       LYS  76 -13.675   4.718   6.124
  609   2HD   LYS  76          2HD       LYS  76 -13.391   6.462   6.009
  610   1HE   LYS  76          1HE       LYS  76 -15.550   5.909   5.050
  611   2HE   LYS  76          2HE       LYS  76 -14.471   6.485   3.770
  612   1HZ   LYS  76          1HZ       LYS  76 -15.076   3.666   4.366
  613   2HZ   LYS  76          2HZ       LYS  76 -15.713   4.546   3.127
  614   3HZ   LYS  76          3HZ       LYS  76 -14.103   4.200   3.149
  615    H    LYS  77           H        LYS  77 -12.466   1.970   6.381
  616    HA   LYS  77           HA       LYS  77 -10.485   0.272   5.021
  617   1HB   LYS  77          1HB       LYS  77 -13.229  -0.407   6.129
  618   2HB   LYS  77          2HB       LYS  77 -12.031  -1.548   5.489
  619   1HG   LYS  77          1HG       LYS  77 -10.400  -0.751   7.223
  620   2HG   LYS  77          2HG       LYS  77 -11.692   0.234   7.938
  621   1HD   LYS  77          1HD       LYS  77 -13.054  -1.791   8.300
  622   2HD   LYS  77          2HD       LYS  77 -11.779  -2.804   7.602
  623   1HE   LYS  77          1HE       LYS  77 -11.350  -0.988  10.024
  624   2HE   LYS  77          2HE       LYS  77 -11.862  -2.676  10.158
  625   1HZ   LYS  77          1HZ       LYS  77  -9.877  -3.367   9.123
  626   2HZ   LYS  77          2HZ       LYS  77  -9.377  -1.832   8.831
  627   3HZ   LYS  77          3HZ       LYS  77  -9.488  -2.379  10.381
  628    H    LEU  78           H        LEU  78 -11.116  -1.133   3.273
  629    HA   LEU  78           HA       LEU  78 -13.355  -0.348   1.563
  630   1HB   LEU  78          1HB       LEU  78 -12.019   0.031  -0.388
  631   2HB   LEU  78          2HB       LEU  78 -11.486   1.141   0.867
  632    HG   LEU  78           HG       LEU  78  -9.882  -1.294   1.048
  633   1HD1  LEU  78          1HD1      LEU  78 -10.494  -1.681  -1.295
  634   2HD1  LEU  78          2HD1      LEU  78  -9.984  -0.033  -1.711
  635   3HD1  LEU  78          3HD1      LEU  78  -8.791  -1.226  -1.147
  636   1HD2  LEU  78          1HD2      LEU  78  -8.028   0.243   0.705
  637   2HD2  LEU  78          2HD2      LEU  78  -9.144   1.528   0.194
  638   3HD2  LEU  78          3HD2      LEU  78  -9.199   0.910   1.860
  639    H    LYS  79           H        LYS  79 -13.467  -1.877  -0.346
  640    HA   LYS  79           HA       LYS  79 -12.390  -4.600   0.270
  641   1HB   LYS  79          1HB       LYS  79 -15.106  -3.773  -0.844
  642   2HB   LYS  79          2HB       LYS  79 -14.409  -5.378  -1.045
  643   1HG   LYS  79          1HG       LYS  79 -15.855  -5.610   0.728
  644   2HG   LYS  79          2HG       LYS  79 -14.238  -5.603   1.450
  645   1HD   LYS  79          1HD       LYS  79 -14.586  -3.341   2.305
  646   2HD   LYS  79          2HD       LYS  79 -16.033  -3.133   1.301
  647   1HE   LYS  79          1HE       LYS  79 -16.663  -3.546   3.629
  648   2HE   LYS  79          2HE       LYS  79 -17.216  -4.864   2.586
  649   1HZ   LYS  79          1HZ       LYS  79 -14.839  -4.904   4.311
  650   2HZ   LYS  79          2HZ       LYS  79 -16.256  -5.701   4.575
  651   3HZ   LYS  79          3HZ       LYS  79 -15.297  -6.127   3.306
  652    H    CYS  80           H        CYS  80 -11.516  -5.705  -1.447
  653    HA   CYS  80           HA       CYS  80 -11.877  -4.856  -4.194
  654   1HB   CYS  80          1HB       CYS  80  -9.425  -4.577  -4.629
  655   2HB   CYS  80          2HB       CYS  80 -10.109  -3.269  -3.654
  656    HG   CYS  80           HG       CYS  80  -9.148  -5.826  -1.961
  657    H    THR  81           H        THR  81 -11.196  -6.495  -5.660
  658    HA   THR  81           HA       THR  81 -11.008  -9.159  -4.419
  659    HB   THR  81           HB       THR  81 -11.304  -8.384  -7.340
  660    HG1  THR  81           HG1      THR  81 -13.492  -8.832  -6.915
  661   1HG2  THR  81          1HG2      THR  81 -10.489 -10.724  -6.969
  662   2HG2  THR  81          2HG2      THR  81 -11.825 -10.998  -5.832
  663   3HG2  THR  81          3HG2      THR  81 -12.160 -10.703  -7.550
  664    H    VAL  82           H        VAL  82  -8.901  -9.071  -3.568
  665    HA   VAL  82           HA       VAL  82  -6.557  -8.492  -5.119
  666    HB   VAL  82           HB       VAL  82  -6.992 -10.064  -2.547
  667   1HG1  VAL  82          1HG1      VAL  82  -4.884 -10.840  -3.554
  668   2HG1  VAL  82          2HG1      VAL  82  -4.388  -9.161  -3.865
  669   3HG1  VAL  82          3HG1      VAL  82  -4.535  -9.762  -2.204
  670   1HG2  VAL  82          1HG2      VAL  82  -6.194  -8.062  -1.441
  671   2HG2  VAL  82          2HG2      VAL  82  -5.784  -7.304  -2.984
  672   3HG2  VAL  82          3HG2      VAL  82  -7.473  -7.540  -2.555
  673    H    HIS  83           H        HIS  83  -5.457  -9.708  -6.546
  674    HA   HIS  83           HA       HIS  83  -5.463 -12.617  -6.390
  675   1HB   HIS  83          1HB       HIS  83  -5.959 -12.825  -8.805
  676   2HB   HIS  83          2HB       HIS  83  -7.344 -12.280  -7.861
  677    HD1  HIS  83           HD1      HIS  83  -8.101  -9.738  -8.160
  678    HD2  HIS  83           HD2      HIS  83  -5.003 -11.059 -10.715
  679    HE1  HIS  83           HE1      HIS  83  -7.905  -8.039 -10.057
  680    HE2  HIS  83           HE2      HIS  83  -6.027  -8.828 -11.617
  681    H    LEU  84           H        LEU  84  -3.780 -13.469  -7.890
  682    HA   LEU  84           HA       LEU  84  -1.531 -11.544  -8.222
  683   1HB   LEU  84          1HB       LEU  84  -1.462 -13.165  -6.315
  684   2HB   LEU  84          2HB       LEU  84  -1.329 -14.488  -7.479
  685    HG   LEU  84           HG       LEU  84   0.590 -12.113  -7.371
  686   1HD1  LEU  84          1HD1      LEU  84   0.772 -14.769  -5.891
  687   2HD1  LEU  84          2HD1      LEU  84   2.080 -13.579  -6.026
  688   3HD1  LEU  84          3HD1      LEU  84   0.592 -13.157  -5.164
  689   1HD2  LEU  84          1HD2      LEU  84   2.195 -13.723  -8.403
  690   2HD2  LEU  84          2HD2      LEU  84   0.911 -14.944  -8.480
  691   3HD2  LEU  84          3HD2      LEU  84   0.804 -13.457  -9.445
  692    H    ALA  85           H        ALA  85  -0.758 -11.416 -10.212
  693    HA   ALA  85           HA       ALA  85  -0.983 -13.617 -12.145
  694   1HB   ALA  85          1HB       ALA  85  -3.143 -12.317 -12.349
  695   2HB   ALA  85          2HB       ALA  85  -2.185 -10.884 -12.785
  696   3HB   ALA  85          3HB       ALA  85  -2.156 -12.326 -13.824
  697    H    ASN  86           H        ASN  86   0.618 -13.515 -13.698
  698    HA   ASN  86           HA       ASN  86   2.652 -13.069 -14.528
  699   1HB   ASN  86          1HB       ASN  86   1.256 -11.346 -15.652
  700   2HB   ASN  86          2HB       ASN  86   1.691 -10.178 -14.401
  701   1HD2  ASN  86          1HD2      ASN  86   3.417 -12.538 -16.580
  702   2HD2  ASN  86          2HD2      ASN  86   4.643 -11.390 -17.077
  703    H    GLY  87           H        GLY  87   2.734 -13.511 -11.793
  704   1HA   GLY  87          1HA       GLY  87   4.196 -13.414 -10.048
  705   2HA   GLY  87          2HA       GLY  87   5.335 -12.620 -11.144
  706    H    LYS  88           H        LYS  88   2.142 -11.212 -10.325
  707    HA   LYS  88           HA       LYS  88   3.248  -9.510  -8.237
  708   1HB   LYS  88          1HB       LYS  88   2.714  -7.410  -9.380
  709   2HB   LYS  88          2HB       LYS  88   4.021  -8.280 -10.191
  710   1HG   LYS  88          1HG       LYS  88   2.506  -9.063 -11.915
  711   2HG   LYS  88          2HG       LYS  88   1.113  -8.302 -11.126
  712   1HD   LYS  88          1HD       LYS  88   3.561  -6.773 -12.096
  713   2HD   LYS  88          2HD       LYS  88   2.137  -7.072 -13.104
  714   1HE   LYS  88          1HE       LYS  88   0.692  -5.836 -11.605
  715   2HE   LYS  88          2HE       LYS  88   1.991  -5.608 -10.426
  716   1HZ   LYS  88          1HZ       LYS  88   1.657  -3.693 -11.797
  717   2HZ   LYS  88          2HZ       LYS  88   3.169  -4.315 -12.005
  718   3HZ   LYS  88          3HZ       LYS  88   2.015  -4.553 -13.157
  719    H    LEU  89           H        LEU  89   1.647  -8.380  -7.068
  720    HA   LEU  89           HA       LEU  89  -1.030  -9.539  -7.150
  721   1HB   LEU  89          1HB       LEU  89   0.156  -7.202  -5.616
  722   2HB   LEU  89          2HB       LEU  89  -1.521  -7.713  -5.476
  723    HG   LEU  89           HG       LEU  89  -0.347  -8.530  -3.609
  724   1HD1  LEU  89          1HD1      LEU  89  -0.887 -10.868  -3.644
  725   2HD1  LEU  89          2HD1      LEU  89  -2.084 -10.020  -4.643
  726   3HD1  LEU  89          3HD1      LEU  89  -0.773 -10.944  -5.409
  727   1HD2  LEU  89          1HD2      LEU  89   1.550  -9.982  -3.632
  728   2HD2  LEU  89          2HD2      LEU  89   1.558 -10.083  -5.395
  729   3HD2  LEU  89          3HD2      LEU  89   1.946  -8.543  -4.586
  730    H    VAL  90           H        VAL  90  -2.854  -8.656  -7.973
  731    HA   VAL  90           HA       VAL  90  -2.867  -5.881  -8.993
  732    HB   VAL  90           HB       VAL  90  -3.853  -8.330 -10.520
  733   1HG1  VAL  90          1HG1      VAL  90  -4.592  -6.679 -12.240
  734   2HG1  VAL  90          2HG1      VAL  90  -5.483  -6.479 -10.729
  735   3HG1  VAL  90          3HG1      VAL  90  -4.171  -5.354 -11.137
  736   1HG2  VAL  90          1HG2      VAL  90  -1.730  -6.258 -11.200
  737   2HG2  VAL  90          2HG2      VAL  90  -1.457  -7.983 -10.857
  738   3HG2  VAL  90          3HG2      VAL  90  -2.339  -7.501 -12.310
  739    H    THR  91           H        THR  91  -4.592  -4.854  -8.135
  740    HA   THR  91           HA       THR  91  -7.053  -6.294  -7.460
  741    HB   THR  91           HB       THR  91  -6.862  -6.247  -5.240
  742    HG1  THR  91           HG1      THR  91  -6.437  -4.416  -4.100
  743   1HG2  THR  91          1HG2      THR  91  -4.634  -5.836  -4.128
  744   2HG2  THR  91          2HG2      THR  91  -4.566  -7.027  -5.436
  745   3HG2  THR  91          3HG2      THR  91  -3.964  -5.377  -5.679
  746    H    LYS  92           H        LYS  92  -8.849  -4.915  -7.478
  747    HA   LYS  92           HA       LYS  92  -8.546  -2.043  -7.785
  748   1HB   LYS  92          1HB       LYS  92  -7.983  -2.867 -10.038
  749   2HB   LYS  92          2HB       LYS  92  -9.527  -3.729 -10.129
  750   1HG   LYS  92          1HG       LYS  92 -10.766  -1.619  -9.946
  751   2HG   LYS  92          2HG       LYS  92  -9.270  -0.713  -9.681
  752   1HD   LYS  92          1HD       LYS  92  -9.921  -2.277 -12.216
  753   2HD   LYS  92          2HD       LYS  92 -10.257  -0.553 -11.978
  754   1HE   LYS  92          1HE       LYS  92  -7.833  -0.134 -11.556
  755   2HE   LYS  92          2HE       LYS  92  -7.483  -1.836 -11.911
  756   1HZ   LYS  92          1HZ       LYS  92  -8.396  -1.503 -14.083
  757   2HZ   LYS  92          2HZ       LYS  92  -8.688   0.088 -13.757
  758   3HZ   LYS  92          3HZ       LYS  92  -7.138  -0.473 -13.801
  759    H    SER  93           H        SER  93 -10.431  -0.980  -7.320
  760    HA   SER  93           HA       SER  93 -12.831  -2.660  -6.665
  761   1HB   SER  93          1HB       SER  93 -13.361  -1.081  -4.962
  762   2HB   SER  93          2HB       SER  93 -11.694  -1.605  -4.724
  763    HG   SER  93           HG       SER  93 -11.009   0.369  -5.663
  764    H    GLU  94           H        GLU  94 -13.541   0.561  -6.551
  765    HA   GLU  94           HA       GLU  94 -14.732   0.630  -9.287
  766   1HB   GLU  94          1HB       GLU  94 -16.246   0.886  -7.383
  767   2HB   GLU  94          2HB       GLU  94 -15.267   2.220  -6.754
  768   1HG   GLU  94          1HG       GLU  94 -15.782   3.527  -8.837
  769   2HG   GLU  94          2HG       GLU  94 -16.762   2.169  -9.422
  770    HE2  GLU  94           HE2      GLU  94 -19.481   2.815  -7.359
  771    H    LYS  95           H        LYS  95 -12.814   2.497  -6.901
  772    HA   LYS  95           HA       LYS  95 -11.558   4.059  -9.107
  773   1HB   LYS  95          1HB       LYS  95 -11.341   5.931  -7.514
  774   2HB   LYS  95          2HB       LYS  95 -12.960   5.626  -8.125
  775   1HG   LYS  95          1HG       LYS  95 -12.312   4.374  -5.473
  776   2HG   LYS  95          2HG       LYS  95 -12.366   6.124  -5.511
  777   1HD   LYS  95          1HD       LYS  95 -14.630   4.477  -6.678
  778   2HD   LYS  95          2HD       LYS  95 -14.532   4.859  -4.950
  779   1HE   LYS  95          1HE       LYS  95 -14.397   7.305  -5.532
  780   2HE   LYS  95          2HE       LYS  95 -14.629   6.887  -7.237
  781   1HZ   LYS  95          1HZ       LYS  95 -16.660   7.518  -6.201
  782   2HZ   LYS  95          2HZ       LYS  95 -16.734   5.935  -6.660
  783   3HZ   LYS  95          3HZ       LYS  95 -16.530   6.325  -5.073
  784    H    PHE  96           H        PHE  96 -11.227   2.717  -5.813
  785    HA   PHE  96           HA       PHE  96  -8.440   3.390  -5.604
  786   1HB   PHE  96          1HB       PHE  96  -9.922   3.094  -3.645
  787   2HB   PHE  96          2HB       PHE  96 -10.105   1.386  -4.025
  788    HD1  PHE  96           HD1      PHE  96  -8.087  -0.161  -3.911
  789    HD2  PHE  96           HD2      PHE  96  -8.029   3.884  -2.439
  790    HE1  PHE  96           HE1      PHE  96  -6.291  -0.768  -2.325
  791    HE2  PHE  96           HE2      PHE  96  -6.216   3.278  -0.847
  792    HZ   PHE  96           HZ       PHE  96  -5.410   0.936  -0.727
  793    H    SER  97           H        SER  97  -6.653   2.096  -5.992
  794    HA   SER  97           HA       SER  97  -7.058  -0.645  -7.010
  795   1HB   SER  97          1HB       SER  97  -5.420   1.397  -8.569
  796   2HB   SER  97          2HB       SER  97  -5.775  -0.277  -9.016
  797    HG   SER  97           HG       SER  97  -7.676   1.825  -8.767
  798    H    HIS  98           H        HIS  98  -5.020  -1.812  -7.205
  799    HA   HIS  98           HA       HIS  98  -2.704  -0.835  -5.676
  800   1HB   HIS  98          1HB       HIS  98  -4.822  -2.531  -4.557
  801   2HB   HIS  98          2HB       HIS  98  -3.304  -3.420  -4.623
  802    HD1  HIS  98           HD1      HIS  98  -3.896   0.264  -3.733
  803    HD2  HIS  98           HD2      HIS  98  -2.499  -3.362  -2.083
  804    HE1  HIS  98           HE1      HIS  98  -3.018   0.780  -1.370
  805    HE2  HIS  98           HE2      HIS  98  -2.155  -1.416  -0.369
  806    H    GLU  99           H        GLU  99  -0.969  -1.471  -6.847
  807    HA   GLU  99           HA       GLU  99  -0.955  -4.191  -8.027
  808   1HB   GLU  99          1HB       GLU  99  -0.006  -1.697  -9.485
  809   2HB   GLU  99          2HB       GLU  99   0.154  -3.373 -10.028
  810   1HG   GLU  99          1HG       GLU  99  -2.394  -3.521  -9.965
  811   2HG   GLU  99          2HG       GLU  99  -2.416  -1.774  -9.655
  812    HE2  GLU  99           HE2      GLU  99  -1.524  -3.210 -13.326
  813    H    GLN 100           H        GLN 100   0.596  -5.159  -6.867
  814    HA   GLN 100           HA       GLN 100   3.027  -3.613  -6.034
  815   1HB   GLN 100          1HB       GLN 100   1.442  -5.728  -4.525
  816   2HB   GLN 100          2HB       GLN 100   3.092  -5.247  -4.133
  817   1HG   GLN 100          1HG       GLN 100   1.592  -4.036  -2.701
  818   2HG   GLN 100          2HG       GLN 100   2.408  -2.929  -3.796
  819   1HE2  GLN 100          1HE2      GLN 100   0.975  -1.253  -4.121
  820   2HE2  GLN 100          2HE2      GLN 100  -0.711  -1.447  -4.544
  821    H    GLU 101           H        GLU 101   4.817  -4.309  -6.987
  822    HA   GLU 101           HA       GLU 101   4.889  -7.009  -8.229
  823   1HB   GLU 101          1HB       GLU 101   4.493  -5.237  -9.850
  824   2HB   GLU 101          2HB       GLU 101   5.855  -4.304  -9.267
  825   1HG   GLU 101          1HG       GLU 101   6.262  -7.133 -10.312
  826   2HG   GLU 101          2HG       GLU 101   6.106  -5.771 -11.426
  827    HE2  GLU 101           HE2      GLU 101   9.624  -6.098 -10.955
  828    H    VAL 102           H        VAL 102   6.888  -8.016  -8.360
  829    HA   VAL 102           HA       VAL 102   8.838  -7.261  -6.238
  830    HB   VAL 102           HB       VAL 102   7.803  -9.953  -7.195
  831   1HG1  VAL 102          1HG1      VAL 102  10.194 -10.240  -6.702
  832   2HG1  VAL 102          2HG1      VAL 102   9.990  -9.382  -5.162
  833   3HG1  VAL 102          3HG1      VAL 102   9.223 -10.956  -5.414
  834   1HG2  VAL 102          1HG2      VAL 102   7.705  -8.683  -4.427
  835   2HG2  VAL 102          2HG2      VAL 102   6.338  -8.695  -5.552
  836   3HG2  VAL 102          3HG2      VAL 102   6.989 -10.217  -4.912
  837    H    LYS 103           H        LYS 103  10.937  -7.217  -6.766
  838    HA   LYS 103           HA       LYS 103  12.007  -8.827  -8.873
  839   1HB   LYS 103          1HB       LYS 103  13.105  -7.059 -10.136
  840   2HB   LYS 103          2HB       LYS 103  11.342  -7.038 -10.292
  841   1HG   LYS 103          1HG       LYS 103  11.306  -5.178  -8.545
  842   2HG   LYS 103          2HG       LYS 103  13.063  -5.083  -8.727
  843   1HD   LYS 103          1HD       LYS 103  10.982  -4.627 -10.912
  844   2HD   LYS 103          2HD       LYS 103  11.939  -3.411 -10.061
  845   1HE   LYS 103          1HE       LYS 103  13.124  -3.595 -12.025
  846   2HE   LYS 103          2HE       LYS 103  14.031  -4.691 -10.973
  847   1HZ   LYS 103          1HZ       LYS 103  11.996  -5.431 -12.973
  848   2HZ   LYS 103          2HZ       LYS 103  13.624  -5.632 -13.116
  849   3HZ   LYS 103          3HZ       LYS 103  12.781  -6.505 -12.005
  850    H    GLY 104           H        GLY 104  13.371  -9.835  -7.581
  851   1HA   GLY 104          1HA       GLY 104  15.216 -10.261  -6.333
  852   2HA   GLY 104          2HA       GLY 104  15.829  -8.682  -6.838
  853    H    ASN 105           H        ASN 105  15.895  -7.061  -5.377
  854    HA   ASN 105           HA       ASN 105  14.802  -7.497  -2.614
  855   1HB   ASN 105          1HB       ASN 105  17.492  -6.370  -3.502
  856   2HB   ASN 105          2HB       ASN 105  16.900  -6.433  -1.837
  857   1HD2  ASN 105          1HD2      ASN 105  17.976  -8.451  -4.590
  858   2HD2  ASN 105          2HD2      ASN 105  18.340  -9.860  -3.619
  859    H    GLU 106           H        GLU 106  13.764  -5.902  -5.080
  860    HA   GLU 106           HA       GLU 106  13.015  -3.739  -3.325
  861   1HB   GLU 106          1HB       GLU 106  13.326  -1.986  -4.978
  862   2HB   GLU 106          2HB       GLU 106  14.879  -2.764  -4.632
  863   1HG   GLU 106          1HG       GLU 106  14.593  -4.124  -6.742
  864   2HG   GLU 106          2HG       GLU 106  13.111  -3.209  -7.082
  865    HE2  GLU 106           HE2      GLU 106  15.517  -1.528  -9.064
  866    H    MET 107           H        MET 107  10.971  -3.162  -3.468
  867    HA   MET 107           HA       MET 107   9.208  -4.744  -5.256
  868   1HB   MET 107          1HB       MET 107   8.478  -3.099  -2.809
  869   2HB   MET 107          2HB       MET 107   7.503  -4.325  -3.607
  870   1HG   MET 107          1HG       MET 107  10.066  -4.850  -2.068
  871   2HG   MET 107          2HG       MET 107   8.436  -5.003  -1.438
  872   1HE   MET 107          1HE       MET 107  10.389  -6.903  -4.760
  873   2HE   MET 107          2HE       MET 107  11.271  -6.380  -3.325
  874   3HE   MET 107          3HE       MET 107  10.858  -8.086  -3.527
  875    H    VAL 108           H        VAL 108   8.128  -3.608  -6.862
  876    HA   VAL 108           HA       VAL 108   8.159  -0.612  -6.758
  877    HB   VAL 108           HB       VAL 108   7.670  -2.472  -9.124
  878   1HG1  VAL 108          1HG1      VAL 108   6.514  -0.312  -9.381
  879   2HG1  VAL 108          2HG1      VAL 108   8.017   0.554  -8.993
  880   3HG1  VAL 108          3HG1      VAL 108   7.900  -0.418 -10.475
  881   1HG2  VAL 108          1HG2      VAL 108  10.030  -2.593  -8.413
  882   2HG2  VAL 108          2HG2      VAL 108   9.886  -1.681  -9.920
  883   3HG2  VAL 108          3HG2      VAL 108  10.127  -0.821  -8.385
  884    H    GLU 109           H        GLU 109   6.216   0.295  -6.172
  885    HA   GLU 109           HA       GLU 109   3.750  -1.319  -6.563
  886   1HB   GLU 109          1HB       GLU 109   3.030  -0.774  -4.295
  887   2HB   GLU 109          2HB       GLU 109   4.469  -1.813  -4.329
  888   1HG   GLU 109          1HG       GLU 109   5.891   0.192  -3.875
  889   2HG   GLU 109          2HG       GLU 109   4.421   1.183  -3.776
  890    HE2  GLU 109           HE2      GLU 109   5.612   0.088  -0.433
  891    H    THR 110           H        THR 110   1.932  -0.259  -6.983
  892    HA   THR 110           HA       THR 110   1.895   2.672  -6.735
  893    HB   THR 110           HB       THR 110   2.529   2.253  -9.040
  894    HG1  THR 110           HG1      THR 110  -0.181   3.064  -8.787
  895   1HG2  THR 110          1HG2      THR 110   1.555   0.013  -9.392
  896   2HG2  THR 110          2HG2      THR 110  -0.088   0.709  -9.320
  897   3HG2  THR 110          3HG2      THR 110   1.019   1.164 -10.628
  898    H    ILE 111           H        ILE 111  -0.030   3.531  -6.315
  899    HA   ILE 111           HA       ILE 111  -2.315   1.735  -5.645
  900    HB   ILE 111           HB       ILE 111  -1.101   3.950  -3.930
  901   1HG1  ILE 111          1HG1      ILE 111  -1.052   2.063  -2.186
  902   2HG1  ILE 111          2HG1      ILE 111  -1.143   0.938  -3.547
  903   1HG2  ILE 111          1HG2      ILE 111  -2.863   3.363  -2.277
  904   2HG2  ILE 111          2HG2      ILE 111  -3.505   4.072  -3.747
  905   3HG2  ILE 111          3HG2      ILE 111  -3.620   2.321  -3.496
  906   1HD1  ILE 111          1HD1      ILE 111   1.060   1.587  -4.270
  907   2HD1  ILE 111          2HD1      ILE 111   1.000   3.091  -3.333
  908   3HD1  ILE 111          3HD1      ILE 111   1.148   1.521  -2.517
  909    H    THR 112           H        THR 112  -4.312   2.696  -6.097
  910    HA   THR 112           HA       THR 112  -4.319   5.584  -6.883
  911    HB   THR 112           HB       THR 112  -6.249   3.458  -7.858
  912    HG1  THR 112           HG1      THR 112  -4.111   4.775  -9.183
  913   1HG2  THR 112          1HG2      THR 112  -7.262   5.700  -7.785
  914   2HG2  THR 112          2HG2      THR 112  -5.867   6.375  -8.657
  915   3HG2  THR 112          3HG2      THR 112  -6.943   5.212  -9.453
  916    H    PHE 113           H        PHE 113  -5.846   6.830  -5.876
  917    HA   PHE 113           HA       PHE 113  -7.880   5.648  -4.120
  918   1HB   PHE 113          1HB       PHE 113  -5.923   6.023  -2.636
  919   2HB   PHE 113          2HB       PHE 113  -5.829   7.698  -3.165
  920    HD1  PHE 113           HD1      PHE 113  -7.689   9.327  -2.554
  921    HD2  PHE 113           HD2      PHE 113  -7.387   5.386  -0.830
  922    HE1  PHE 113           HE1      PHE 113  -9.392   9.927  -0.866
  923    HE2  PHE 113           HE2      PHE 113  -9.105   5.988   0.842
  924    HZ   PHE 113           HZ       PHE 113 -10.140   8.248   0.806
  925    H    GLY 114           H        GLY 114  -9.614   6.484  -5.185
  926   1HA   GLY 114          1HA       GLY 114 -11.026   7.996  -6.177
  927   2HA   GLY 114          2HA       GLY 114 -10.203   9.249  -5.236
  928    H    GLY 115           H        GLY 115  -9.498  10.837  -6.568
  929   1HA   GLY 115          1HA       GLY 115  -8.534  10.229  -9.330
  930   2HA   GLY 115          2HA       GLY 115  -9.081  11.789  -8.709
  931    H    VAL 116           H        VAL 116  -6.946   9.727  -6.777
  932    HA   VAL 116           HA       VAL 116  -4.558  11.355  -7.508
  933    HB   VAL 116           HB       VAL 116  -5.488  10.512  -4.724
  934   1HG1  VAL 116          1HG1      VAL 116  -3.083  10.192  -4.808
  935   2HG1  VAL 116          2HG1      VAL 116  -2.856  11.749  -5.637
  936   3HG1  VAL 116          3HG1      VAL 116  -3.415  11.700  -3.958
  937   1HG2  VAL 116          1HG2      VAL 116  -5.001  13.246  -5.989
  938   2HG2  VAL 116          2HG2      VAL 116  -6.581  12.569  -5.539
  939   3HG2  VAL 116          3HG2      VAL 116  -5.399  12.959  -4.284
  940    H    THR 117           H        THR 117  -2.657  10.194  -7.578
  941    HA   THR 117           HA       THR 117  -2.793   7.239  -7.232
  942    HB   THR 117           HB       THR 117  -1.478   8.826  -9.473
  943    HG1  THR 117           HG1      THR 117  -3.732   8.432  -9.646
  944   1HG2  THR 117          1HG2      THR 117  -0.018   6.938  -8.903
  945   2HG2  THR 117          2HG2      THR 117  -1.409   5.829  -8.907
  946   3HG2  THR 117          3HG2      THR 117  -0.875   6.607 -10.411
  947    H    LEU 118           H        LEU 118  -0.873   6.322  -6.453
  948    HA   LEU 118           HA       LEU 118   1.278   8.163  -5.536
  949   1HB   LEU 118          1HB       LEU 118   0.275   5.669  -4.099
  950   2HB   LEU 118          2HB       LEU 118   1.626   6.699  -3.656
  951    HG   LEU 118           HG       LEU 118  -0.119   8.607  -3.405
  952   1HD1  LEU 118          1HD1      LEU 118  -1.962   6.156  -3.320
  953   2HD1  LEU 118          2HD1      LEU 118  -2.375   7.742  -2.659
  954   3HD1  LEU 118          3HD1      LEU 118  -2.146   7.560  -4.388
  955   1HD2  LEU 118          1HD2      LEU 118   1.083   7.534  -1.552
  956   2HD2  LEU 118          2HD2      LEU 118  -0.601   7.796  -1.094
  957   3HD2  LEU 118          3HD2      LEU 118  -0.067   6.177  -1.560
  958    H    ILE 119           H        ILE 119   3.264   7.463  -6.281
  959    HA   ILE 119           HA       ILE 119   3.510   4.614  -7.130
  960    HB   ILE 119           HB       ILE 119   4.801   5.151  -8.999
  961   1HG1  ILE 119          1HG1      ILE 119   4.820   7.702  -9.751
  962   2HG1  ILE 119          2HG1      ILE 119   4.824   8.008  -8.017
  963   1HG2  ILE 119          1HG2      ILE 119   2.432   7.042  -9.146
  964   2HG2  ILE 119          2HG2      ILE 119   3.178   6.117 -10.462
  965   3HG2  ILE 119          3HG2      ILE 119   2.293   5.271  -9.185
  966   1HD1  ILE 119          1HD1      ILE 119   7.111   7.910  -9.053
  967   2HD1  ILE 119          2HD1      ILE 119   6.939   6.615  -7.860
  968   3HD1  ILE 119          3HD1      ILE 119   6.791   6.251  -9.585
  969    H    ARG 120           H        ARG 120   5.173   3.595  -6.054
  970    HA   ARG 120           HA       ARG 120   7.436   5.110  -5.137
  971   1HB   ARG 120          1HB       ARG 120   7.148   4.861  -2.762
  972   2HB   ARG 120          2HB       ARG 120   5.779   5.773  -3.399
  973   1HG   ARG 120          1HG       ARG 120   4.361   3.769  -3.237
  974   2HG   ARG 120          2HG       ARG 120   5.757   2.828  -2.650
  975   1HD   ARG 120          1HD       ARG 120   6.031   4.338  -0.741
  976   2HD   ARG 120          2HD       ARG 120   4.683   5.338  -1.275
  977    HE   ARG 120           HE       ARG 120   4.642   2.754   0.081
  978   1HH1  ARG 120          1HH1      ARG 120   2.720   5.013  -1.878
  979   2HH1  ARG 120          2HH1      ARG 120   1.187   4.404  -1.305
  980   1HH2  ARG 120          1HH2      ARG 120   2.604   1.933   0.784
  981   2HH2  ARG 120          2HH2      ARG 120   1.123   2.661   0.219
  982    H    ARG 121           H        ARG 121   8.860   3.764  -3.734
  983    HA   ARG 121           HA       ARG 121   8.855   0.943  -4.661
  984   1HB   ARG 121          1HB       ARG 121  11.132   2.938  -4.952
  985   2HB   ARG 121          2HB       ARG 121  11.167   1.212  -5.386
  986   1HG   ARG 121          1HG       ARG 121   9.338   1.655  -7.057
  987   2HG   ARG 121          2HG       ARG 121   9.463   3.389  -6.678
  988   1HD   ARG 121          1HD       ARG 121  11.838   3.375  -7.333
  989   2HD   ARG 121          2HD       ARG 121  11.709   1.653  -7.762
  990    HE   ARG 121           HE       ARG 121   9.681   3.051  -9.149
  991   1HH1  ARG 121          1HH1      ARG 121  13.224   2.823  -9.109
  992   2HH1  ARG 121          2HH1      ARG 121  13.400   3.275 -10.785
  993   1HH2  ARG 121          1HH2      ARG 121   9.933   3.638 -11.365
  994   2HH2  ARG 121          2HH2      ARG 121  11.527   3.734 -12.067
  995    H    SER 122           H        SER 122   9.586  -0.447  -3.193
  996    HA   SER 122           HA       SER 122  10.911   0.586  -0.724
  997   1HB   SER 122          1HB       SER 122   9.132  -1.869  -1.031
  998   2HB   SER 122          2HB       SER 122   9.928  -1.344   0.458
  999    HG   SER 122           HG       SER 122   8.673   0.522   0.417
 1000    H    LYS 123           H        LYS 123  12.335  -0.886   0.309
 1001    HA   LYS 123           HA       LYS 123  13.769  -2.776  -1.511
 1002   1HB   LYS 123          1HB       LYS 123  14.867  -0.531   0.186
 1003   2HB   LYS 123          2HB       LYS 123  15.835  -1.979  -0.166
 1004   1HG   LYS 123          1HG       LYS 123  15.571  -1.704  -2.548
 1005   2HG   LYS 123          2HG       LYS 123  14.479  -0.324  -2.334
 1006   1HD   LYS 123          1HD       LYS 123  16.273   1.007  -1.365
 1007   2HD   LYS 123          2HD       LYS 123  17.379  -0.386  -1.389
 1008   1HE   LYS 123          1HE       LYS 123  17.262  -0.490  -3.848
 1009   2HE   LYS 123          2HE       LYS 123  16.070   0.818  -3.874
 1010   1HZ   LYS 123          1HZ       LYS 123  18.842   1.028  -2.948
 1011   2HZ   LYS 123          2HZ       LYS 123  18.222   1.626  -4.357
 1012   3HZ   LYS 123          3HZ       LYS 123  17.728   2.247  -2.910
 1013    H    ARG 124           H        ARG 124  14.602  -4.634  -0.540
 1014    HA   ARG 124           HA       ARG 124  13.177  -5.671   1.660
 1015   1HB   ARG 124          1HB       ARG 124  14.315  -6.911  -0.260
 1016   2HB   ARG 124          2HB       ARG 124  15.843  -6.677   0.592
 1017   1HG   ARG 124          1HG       ARG 124  14.769  -7.757   2.618
 1018   2HG   ARG 124          2HG       ARG 124  13.350  -8.118   1.623
 1019   1HD   ARG 124          1HD       ARG 124  16.201  -9.096   1.140
 1020   2HD   ARG 124          2HD       ARG 124  14.877 -10.042   1.848
 1021    HE   ARG 124           HE       ARG 124  14.086  -9.041  -0.714
 1022   1HH1  ARG 124          1HH1      ARG 124  16.221 -11.449   0.783
 1023   2HH1  ARG 124          2HH1      ARG 124  16.226 -12.505  -0.605
 1024   1HH2  ARG 124          1HH2      ARG 124  14.174 -10.416  -2.583
 1025   2HH2  ARG 124          2HH2      ARG 124  15.035 -11.930  -2.502
 1026    H    VAL 125           H        VAL 125  13.335  -4.848   3.686
 1027    HA   VAL 125           HA       VAL 125  15.960  -4.622   5.009
 1028    HB   VAL 125           HB       VAL 125  13.955  -2.328   4.763
 1029   1HG1  VAL 125          1HG1      VAL 125  15.527  -1.084   6.228
 1030   2HG1  VAL 125          2HG1      VAL 125  14.831  -2.467   7.072
 1031   3HG1  VAL 125          3HG1      VAL 125  16.489  -2.563   6.442
 1032   1HG2  VAL 125          1HG2      VAL 125  16.872  -2.519   3.899
 1033   2HG2  VAL 125          2HG2      VAL 125  15.464  -2.377   2.822
 1034   3HG2  VAL 125          3HG2      VAL 125  15.891  -1.040   3.887
  Start of MODEL    8
    1   1H    ALA   1          1H        ALA   1   6.287 -16.434  -0.943
    2   2H    ALA   1          2H        ALA   1   7.185 -15.292  -0.158
    3   3H    ALA   1          3H        ALA   1   5.565 -15.102  -0.291
    4    HA   ALA   1           HA       ALA   1   7.424 -15.146  -2.547
    5   1HB   ALA   1          1HB       ALA   1   4.433 -14.567  -2.430
    6   2HB   ALA   1          2HB       ALA   1   5.466 -14.329  -3.857
    7   3HB   ALA   1          3HB       ALA   1   5.229 -15.955  -3.185
    8    H    PHE   2           H        PHE   2   4.930 -12.867  -1.439
    9    HA   PHE   2           HA       PHE   2   6.716 -10.551  -1.547
   10   1HB   PHE   2          1HB       PHE   2   3.876 -11.000  -0.562
   11   2HB   PHE   2          2HB       PHE   2   4.696  -9.444  -0.496
   12    HD1  PHE   2           HD1      PHE   2   3.411 -12.053  -2.853
   13    HD2  PHE   2           HD2      PHE   2   4.901  -8.029  -2.409
   14    HE1  PHE   2           HE1      PHE   2   2.964 -11.619  -5.250
   15    HE2  PHE   2           HE2      PHE   2   4.370  -7.575  -4.777
   16    HZ   PHE   2           HZ       PHE   2   3.498  -9.400  -6.236
   17    H    SER   3           H        SER   3   5.907 -13.045   0.716
   18    HA   SER   3           HA       SER   3   6.073 -11.904   3.191
   19   1HB   SER   3          1HB       SER   3   6.894 -14.194   3.870
   20   2HB   SER   3          2HB       SER   3   5.448 -14.166   2.836
   21    HG   SER   3           HG       SER   3   8.086 -14.498   1.870
   22    H    GLY   4           H        GLY   4   7.597 -10.654   4.108
   23   1HA   GLY   4          1HA       GLY   4  10.281 -11.166   4.500
   24   2HA   GLY   4          2HA       GLY   4  10.205 -10.270   2.962
   25    H    THR   5           H        THR   5  11.519  -8.929   4.682
   26    HA   THR   5           HA       THR   5   9.708  -6.895   5.902
   27    HB   THR   5           HB       THR   5  12.531  -7.597   6.769
   28    HG1  THR   5           HG1      THR   5  11.377  -8.566   8.537
   29   1HG2  THR   5          1HG2      THR   5  10.301  -6.011   8.130
   30   2HG2  THR   5          2HG2      THR   5  11.967  -6.206   8.710
   31   3HG2  THR   5          3HG2      THR   5  11.643  -5.259   7.251
   32    H    TRP   6           H        TRP   6   9.928  -4.899   5.168
   33    HA   TRP   6           HA       TRP   6  11.959  -4.260   3.082
   34   1HB   TRP   6          1HB       TRP   6   8.937  -3.896   2.956
   35   2HB   TRP   6          2HB       TRP   6  10.100  -3.373   1.737
   36    HD1  TRP   6           HD1      TRP   6   8.392  -6.488   3.088
   37    HE1  TRP   6           HE1      TRP   6   8.829  -8.501   1.509
   38    HE3  TRP   6           HE3      TRP   6  11.679  -4.287  -0.134
   39    HZ2  TRP   6           HZ2      TRP   6  10.521  -9.090  -0.731
   40    HZ3  TRP   6           HZ3      TRP   6  12.695  -5.588  -1.971
   41    HH2  TRP   6           HH2      TRP   6  12.218  -8.013  -2.214
   42    H    GLN   7           H        GLN   7  12.510  -2.085   2.962
   43    HA   GLN   7           HA       GLN   7  11.303  -0.229   4.963
   44   1HB   GLN   7          1HB       GLN   7  13.562  -0.823   5.639
   45   2HB   GLN   7          2HB       GLN   7  14.190  -0.482   4.021
   46   1HG   GLN   7          1HG       GLN   7  14.641   1.328   5.681
   47   2HG   GLN   7          2HG       GLN   7  13.753   1.891   4.266
   48   1HE2  GLN   7          1HE2      GLN   7  11.819   2.969   4.598
   49   2HE2  GLN   7          2HE2      GLN   7  10.953   3.012   6.122
   50    H    VAL   8           H        VAL   8  10.174   1.259   3.960
   51    HA   VAL   8           HA       VAL   8  10.088   1.789   1.207
   52    HB   VAL   8           HB       VAL   8   9.378   3.554   3.587
   53   1HG1  VAL   8          1HG1      VAL   8   9.659   4.973   1.563
   54   2HG1  VAL   8          2HG1      VAL   8   8.583   3.887   0.655
   55   3HG1  VAL   8          3HG1      VAL   8   7.962   4.828   2.025
   56   1HG2  VAL   8          1HG2      VAL   8   7.637   1.831   1.762
   57   2HG2  VAL   8          2HG2      VAL   8   8.089   1.420   3.426
   58   3HG2  VAL   8          3HG2      VAL   8   7.069   2.832   3.110
   59    H    TYR   9           H        TYR   9  11.363   2.804  -0.113
   60    HA   TYR   9           HA       TYR   9  13.883   3.966   0.900
   61   1HB   TYR   9          1HB       TYR   9  13.723   1.873  -0.542
   62   2HB   TYR   9          2HB       TYR   9  13.185   2.905  -1.859
   63    HD1  TYR   9           HD1      TYR   9  15.976   2.140   0.490
   64    HD2  TYR   9           HD2      TYR   9  14.820   4.192  -3.124
   65    HE1  TYR   9           HE1      TYR   9  18.360   2.539  -0.045
   66    HE2  TYR   9           HE2      TYR   9  17.210   4.549  -3.680
   67    HH   TYR   9           HH       TYR   9  19.858   3.483  -1.513
   68    H    ALA  10           H        ALA  10  11.251   4.508  -1.485
   69    HA   ALA  10           HA       ALA  10  11.524   7.397  -1.125
   70   1HB   ALA  10          1HB       ALA  10  11.721   6.151  -3.904
   71   2HB   ALA  10          2HB       ALA  10  11.602   7.883  -3.534
   72   3HB   ALA  10          3HB       ALA  10  13.040   6.971  -3.043
   73    H    GLN  11           H        GLN  11   9.627   8.534  -1.867
   74    HA   GLN  11           HA       GLN  11   7.246   6.983  -2.531
   75   1HB   GLN  11          1HB       GLN  11   6.036   7.700  -0.489
   76   2HB   GLN  11          2HB       GLN  11   7.390   6.614  -0.154
   77   1HG   GLN  11          1HG       GLN  11   8.794   8.641   0.455
   78   2HG   GLN  11          2HG       GLN  11   7.341   9.635   0.254
   79   1HE2  GLN  11          1HE2      GLN  11   7.705  10.280   2.502
   80   2HE2  GLN  11          2HE2      GLN  11   7.183   9.221   3.798
   81    H    GLU  12           H        GLU  12   6.055   8.131  -3.934
   82    HA   GLU  12           HA       GLU  12   6.486  11.063  -4.083
   83   1HB   GLU  12          1HB       GLU  12   6.659   9.106  -6.384
   84   2HB   GLU  12          2HB       GLU  12   6.882  10.857  -6.452
   85   1HG   GLU  12          1HG       GLU  12   8.887  10.638  -4.979
   86   2HG   GLU  12          2HG       GLU  12   8.673   8.877  -4.961
   87    HE2  GLU  12           HE2      GLU  12  10.008  10.667  -8.340
   88    H    ASN  13           H        ASN  13   4.890  12.259  -4.737
   89    HA   ASN  13           HA       ASN  13   2.864  13.056  -4.960
   90   1HB   ASN  13          1HB       ASN  13   2.966  11.628  -7.104
   91   2HB   ASN  13          2HB       ASN  13   1.891  10.508  -6.265
   92   1HD2  ASN  13          1HD2      ASN  13   0.781  11.276  -8.462
   93   2HD2  ASN  13          2HD2      ASN  13  -0.328  12.621  -8.299
   94    H    TYR  14           H        TYR  14   3.692  11.110  -2.733
   95    HA   TYR  14           HA       TYR  14   1.250   9.920  -1.753
   96   1HB   TYR  14          1HB       TYR  14   3.358   8.805  -1.470
   97   2HB   TYR  14          2HB       TYR  14   4.081  10.227  -0.727
   98    HD1  TYR  14           HD1      TYR  14   4.765   9.545   1.398
   99    HD2  TYR  14           HD2      TYR  14   0.796   8.498   0.059
  100    HE1  TYR  14           HE1      TYR  14   4.319   8.443   3.565
  101    HE2  TYR  14           HE2      TYR  14   0.344   7.432   2.239
  102    HH   TYR  14           HH       TYR  14   1.183   6.883   4.316
  103    H    GLU  15           H        GLU  15   3.407  12.583  -0.647
  104    HA   GLU  15           HA       GLU  15   1.836  13.472   1.521
  105   1HB   GLU  15          1HB       GLU  15   3.061  15.589   1.276
  106   2HB   GLU  15          2HB       GLU  15   4.121  14.176   1.190
  107   1HG   GLU  15          1HG       GLU  15   4.187  14.406  -1.310
  108   2HG   GLU  15          2HG       GLU  15   3.222  15.888  -1.171
  109    HE2  GLU  15           HE2      GLU  15   5.807  17.823   0.158
  110    H    GLU  16           H        GLU  16   1.804  14.444  -1.891
  111    HA   GLU  16           HA       GLU  16  -0.194  16.417  -1.809
  112   1HB   GLU  16          1HB       GLU  16   1.398  16.057  -3.632
  113   2HB   GLU  16          2HB       GLU  16   0.672  14.484  -3.977
  114   1HG   GLU  16          1HG       GLU  16  -1.453  15.590  -4.619
  115   2HG   GLU  16          2HG       GLU  16  -0.759  17.171  -4.215
  116    HE2  GLU  16           HE2      GLU  16  -0.468  16.238  -7.875
  117    H    PHE  17           H        PHE  17  -0.423  12.870  -2.495
  118    HA   PHE  17           HA       PHE  17  -3.203  12.716  -2.851
  119   1HB   PHE  17          1HB       PHE  17  -1.925  10.819  -3.400
  120   2HB   PHE  17          2HB       PHE  17  -1.102  10.791  -1.854
  121    HD1  PHE  17           HD1      PHE  17  -4.517  10.342  -3.348
  122    HD2  PHE  17           HD2      PHE  17  -1.898   9.513  -0.025
  123    HE1  PHE  17           HE1      PHE  17  -6.294   8.999  -2.256
  124    HE2  PHE  17           HE2      PHE  17  -3.662   8.124   1.020
  125    HZ   PHE  17           HZ       PHE  17  -5.851   7.832  -0.118
  126    H    LEU  18           H        LEU  18  -1.360  12.303   0.235
  127    HA   LEU  18           HA       LEU  18  -3.659  11.854   1.831
  128   1HB   LEU  18          1HB       LEU  18  -1.014  13.164   2.562
  129   2HB   LEU  18          2HB       LEU  18  -2.229  12.621   3.728
  130    HG   LEU  18           HG       LEU  18  -0.918  10.694   1.784
  131   1HD1  LEU  18          1HD1      LEU  18  -0.110  11.439   4.621
  132   2HD1  LEU  18          2HD1      LEU  18   0.566  10.098   3.677
  133   3HD1  LEU  18          3HD1      LEU  18   0.828  11.766   3.146
  134   1HD2  LEU  18          1HD2      LEU  18  -1.636   9.021   3.421
  135   2HD2  LEU  18          2HD2      LEU  18  -2.353  10.280   4.445
  136   3HD2  LEU  18          3HD2      LEU  18  -3.045   9.925   2.848
  137    H    LYS  19           H        LYS  19  -2.044  14.912   0.889
  138    HA   LYS  19           HA       LYS  19  -3.691  16.616   2.414
  139   1HB   LYS  19          1HB       LYS  19  -1.505  17.217   1.382
  140   2HB   LYS  19          2HB       LYS  19  -2.268  17.213  -0.214
  141   1HG   LYS  19          1HG       LYS  19  -3.763  19.036   0.454
  142   2HG   LYS  19          2HG       LYS  19  -3.128  18.984   2.114
  143   1HD   LYS  19          1HD       LYS  19  -0.854  19.535   1.234
  144   2HD   LYS  19          2HD       LYS  19  -1.526  19.673  -0.399
  145   1HE   LYS  19          1HE       LYS  19  -2.353  21.368   2.013
  146   2HE   LYS  19          2HE       LYS  19  -1.218  21.873   0.753
  147   1HZ   LYS  19          1HZ       LYS  19  -4.038  21.200   0.310
  148   2HZ   LYS  19          2HZ       LYS  19  -3.395  22.715   0.359
  149   3HZ   LYS  19          3HZ       LYS  19  -2.964  21.679  -0.846
  150    H    ALA  20           H        ALA  20  -4.104  15.204  -0.829
  151    HA   ALA  20           HA       ALA  20  -6.503  16.680  -1.469
  152   1HB   ALA  20          1HB       ALA  20  -5.006  15.727  -3.188
  153   2HB   ALA  20          2HB       ALA  20  -5.412  14.088  -2.636
  154   3HB   ALA  20          3HB       ALA  20  -6.665  15.121  -3.340
  155    H    LEU  21           H        LEU  21  -5.864  13.872   0.587
  156    HA   LEU  21           HA       LEU  21  -8.330  12.585   0.034
  157   1HB   LEU  21          1HB       LEU  21  -6.197  11.513   0.839
  158   2HB   LEU  21          2HB       LEU  21  -6.479  12.235   2.428
  159    HG   LEU  21           HG       LEU  21  -8.647  10.970   2.577
  160   1HD1  LEU  21          1HD1      LEU  21  -7.643   9.767  -0.035
  161   2HD1  LEU  21          2HD1      LEU  21  -8.924   9.055   0.974
  162   3HD1  LEU  21          3HD1      LEU  21  -9.178  10.628   0.218
  163   1HD2  LEU  21          1HD2      LEU  21  -7.515   8.744   2.878
  164   2HD2  LEU  21          2HD2      LEU  21  -6.084   9.403   2.060
  165   3HD2  LEU  21          3HD2      LEU  21  -6.619  10.093   3.606
  166    H    ALA  22           H        ALA  22  -7.187  14.338   2.934
  167    HA   ALA  22           HA       ALA  22  -9.623  15.675   3.499
  168   1HB   ALA  22          1HB       ALA  22 -10.560  13.484   4.111
  169   2HB   ALA  22          2HB       ALA  22  -9.132  13.121   5.106
  170   3HB   ALA  22          3HB       ALA  22 -10.254  14.411   5.586
  171    H    LEU  23           H        LEU  23  -6.794  14.066   4.925
  172    HA   LEU  23           HA       LEU  23  -6.397  15.630   7.170
  173   1HB   LEU  23          1HB       LEU  23  -4.417  14.281   5.312
  174   2HB   LEU  23          2HB       LEU  23  -3.967  14.924   6.902
  175    HG   LEU  23           HG       LEU  23  -6.068  12.748   6.507
  176   1HD1  LEU  23          1HD1      LEU  23  -3.098  12.544   7.171
  177   2HD1  LEU  23          2HD1      LEU  23  -4.261  11.203   7.246
  178   3HD1  LEU  23          3HD1      LEU  23  -3.895  11.968   5.692
  179   1HD2  LEU  23          1HD2      LEU  23  -5.580  12.353   8.938
  180   2HD2  LEU  23          2HD2      LEU  23  -4.557  13.804   8.943
  181   3HD2  LEU  23          3HD2      LEU  23  -6.305  13.938   8.644
  182    HA   PRO  24           HA       PRO  24  -5.004  19.494   5.266
  183   1HB   PRO  24          1HB       PRO  24  -4.402  20.947   7.471
  184   2HB   PRO  24          2HB       PRO  24  -6.079  20.428   7.139
  185   1HG   PRO  24          1HG       PRO  24  -4.053  19.066   8.937
  186   2HG   PRO  24          2HG       PRO  24  -5.726  19.545   9.350
  187   1HD   PRO  24          1HD       PRO  24  -5.084  17.015   8.509
  188   2HD   PRO  24          2HD       PRO  24  -6.642  17.779   8.072
  189    H    GLU  25           H        GLU  25  -3.055  20.884   5.304
  190    HA   GLU  25           HA       GLU  25  -0.675  19.706   4.676
  191   1HB   GLU  25          1HB       GLU  25  -1.401  22.066   4.316
  192   2HB   GLU  25          2HB       GLU  25  -1.021  22.414   6.014
  193   1HG   GLU  25          1HG       GLU  25   1.356  21.767   5.590
  194   2HG   GLU  25          2HG       GLU  25   0.946  21.403   3.905
  195    HE2  GLU  25           HE2      GLU  25   2.375  24.732   3.916
  196    H    ASP  26           H        ASP  26  -1.778  20.656   7.936
  197    HA   ASP  26           HA       ASP  26   0.745  20.478   9.215
  198   1HB   ASP  26          1HB       ASP  26  -2.074  20.288  10.373
  199   2HB   ASP  26          2HB       ASP  26  -0.600  20.714  11.253
  200    HD2  ASP  26           HD2      ASP  26  -0.470  23.992   9.953
  201    H    LEU  27           H        LEU  27  -1.984  18.142   8.948
  202    HA   LEU  27           HA       LEU  27  -0.559  16.228  10.656
  203   1HB   LEU  27          1HB       LEU  27  -3.144  15.897   9.118
  204   2HB   LEU  27          2HB       LEU  27  -2.475  14.787  10.321
  205    HG   LEU  27           HG       LEU  27  -3.479  17.620  10.840
  206   1HD1  LEU  27          1HD1      LEU  27  -5.212  15.851  10.528
  207   2HD1  LEU  27          2HD1      LEU  27  -4.450  14.900  11.819
  208   3HD1  LEU  27          3HD1      LEU  27  -5.180  16.477  12.183
  209   1HD2  LEU  27          1HD2      LEU  27  -1.577  17.254  12.347
  210   2HD2  LEU  27          2HD2      LEU  27  -3.079  17.084  13.256
  211   3HD2  LEU  27          3HD2      LEU  27  -2.181  15.634  12.764
  212    H    ILE  28           H        ILE  28  -1.099  16.668   7.145
  213    HA   ILE  28           HA       ILE  28   0.004  14.078   6.502
  214    HB   ILE  28           HB       ILE  28   0.130  14.731   4.250
  215   1HG1  ILE  28          1HG1      ILE  28  -0.850  17.090   3.668
  216   2HG1  ILE  28          2HG1      ILE  28  -0.200  17.557   5.242
  217   1HG2  ILE  28          1HG2      ILE  28  -2.393  15.887   5.471
  218   2HG2  ILE  28          2HG2      ILE  28  -2.196  15.143   3.887
  219   3HG2  ILE  28          3HG2      ILE  28  -2.027  14.155   5.352
  220   1HD1  ILE  28          1HD1      ILE  28   1.379  16.268   2.963
  221   2HD1  ILE  28          2HD1      ILE  28   1.340  18.007   3.320
  222   3HD1  ILE  28          3HD1      ILE  28   2.076  16.889   4.473
  223    H    LYS  29           H        LYS  29   1.514  17.062   7.497
  224    HA   LYS  29           HA       LYS  29   4.140  16.715   6.656
  225   1HB   LYS  29          1HB       LYS  29   3.053  18.550   8.012
  226   2HB   LYS  29          2HB       LYS  29   3.290  17.525   9.445
  227   1HG   LYS  29          1HG       LYS  29   5.733  17.493   8.997
  228   2HG   LYS  29          2HG       LYS  29   5.491  18.546   7.593
  229   1HD   LYS  29          1HD       LYS  29   4.721  19.236  10.470
  230   2HD   LYS  29          2HD       LYS  29   6.220  19.735   9.670
  231   1HE   LYS  29          1HE       LYS  29   4.797  20.897   7.905
  232   2HE   LYS  29          2HE       LYS  29   3.374  20.550   8.905
  233   1HZ   LYS  29          1HZ       LYS  29   5.691  22.119   9.765
  234   2HZ   LYS  29          2HZ       LYS  29   4.231  22.723   9.303
  235   3HZ   LYS  29          3HZ       LYS  29   4.345  21.801  10.664
  236    H    MET  30           H        MET  30   2.290  14.833   9.078
  237    HA   MET  30           HA       MET  30   4.476  13.607  10.401
  238   1HB   MET  30          1HB       MET  30   2.153  13.664  11.252
  239   2HB   MET  30          2HB       MET  30   1.649  12.560   9.954
  240   1HG   MET  30          1HG       MET  30   3.024  10.775  10.835
  241   2HG   MET  30          2HG       MET  30   3.810  11.874  11.968
  242   1HE   MET  30          1HE       MET  30  -0.238  11.605  11.386
  243   2HE   MET  30          2HE       MET  30   0.566  10.079  10.939
  244   3HE   MET  30          3HE       MET  30  -0.448  10.160  12.398
  245    H    ALA  31           H        ALA  31   2.952  12.939   7.291
  246    HA   ALA  31           HA       ALA  31   4.319  10.314   7.012
  247   1HB   ALA  31          1HB       ALA  31   2.211  11.694   5.320
  248   2HB   ALA  31          2HB       ALA  31   2.805  10.030   5.121
  249   3HB   ALA  31          3HB       ALA  31   1.885  10.475   6.573
  250    H    ARG  32           H        ARG  32   4.096  13.557   5.667
  251    HA   ARG  32           HA       ARG  32   5.108  13.352   3.195
  252   1HB   ARG  32          1HB       ARG  32   4.134  15.328   4.315
  253   2HB   ARG  32          2HB       ARG  32   5.660  15.635   5.147
  254   1HG   ARG  32          1HG       ARG  32   5.860  15.409   2.172
  255   2HG   ARG  32          2HG       ARG  32   4.783  16.686   2.746
  256   1HD   ARG  32          1HD       ARG  32   6.799  17.754   2.437
  257   2HD   ARG  32          2HD       ARG  32   6.690  17.543   4.193
  258    HE   ARG  32           HE       ARG  32   8.087  15.325   3.100
  259   1HH1  ARG  32          1HH1      ARG  32   8.553  18.840   3.355
  260   2HH1  ARG  32          2HH1      ARG  32  10.292  18.731   3.379
  261   1HH2  ARG  32          1HH2      ARG  32  10.364  15.198   3.196
  262   2HH2  ARG  32          2HH2      ARG  32  11.328  16.650   3.281
  263    H    ASP  33           H        ASP  33   7.080  13.375   6.152
  264    HA   ASP  33           HA       ASP  33   9.597  13.247   4.530
  265   1HB   ASP  33          1HB       ASP  33   9.214  15.345   5.846
  266   2HB   ASP  33          2HB       ASP  33   9.118  14.372   7.317
  267    HD2  ASP  33           HD2      ASP  33  12.742  14.601   5.461
  268    H    ILE  34           H        ILE  34   7.586  11.153   6.015
  269    HA   ILE  34           HA       ILE  34   9.668   9.727   7.632
  270    HB   ILE  34           HB       ILE  34   6.703  10.171   7.934
  271   1HG1  ILE  34          1HG1      ILE  34   7.301  10.572  10.308
  272   2HG1  ILE  34          2HG1      ILE  34   8.998  10.240   9.960
  273   1HG2  ILE  34          1HG2      ILE  34   6.900   7.732   8.135
  274   2HG2  ILE  34          2HG2      ILE  34   8.238   7.926   9.293
  275   3HG2  ILE  34          3HG2      ILE  34   6.604   8.481   9.696
  276   1HD1  ILE  34          1HD1      ILE  34   8.247  12.688  10.172
  277   2HD1  ILE  34          2HD1      ILE  34   9.247  12.283   8.780
  278   3HD1  ILE  34          3HD1      ILE  34   7.484  12.494   8.581
  279    H    LYS  35           H        LYS  35  10.304   7.895   6.788
  280    HA   LYS  35           HA       LYS  35   8.716   6.516   4.702
  281   1HB   LYS  35          1HB       LYS  35  10.774   5.568   3.927
  282   2HB   LYS  35          2HB       LYS  35  10.757   7.321   3.913
  283   1HG   LYS  35          1HG       LYS  35  12.097   7.147   6.179
  284   2HG   LYS  35          2HG       LYS  35  12.306   5.453   5.736
  285   1HD   LYS  35          1HD       LYS  35  14.243   6.590   5.012
  286   2HD   LYS  35          2HD       LYS  35  13.321   6.114   3.584
  287   1HE   LYS  35          1HE       LYS  35  14.240   8.355   3.303
  288   2HE   LYS  35          2HE       LYS  35  12.484   8.468   3.353
  289   1HZ   LYS  35          1HZ       LYS  35  14.294   9.005   5.606
  290   2HZ   LYS  35          2HZ       LYS  35  13.550  10.140   4.672
  291   3HZ   LYS  35          3HZ       LYS  35  12.650   9.155   5.635
  292    HA   PRO  36           HA       PRO  36   8.254   3.997   8.484
  293   1HB   PRO  36          1HB       PRO  36   6.044   2.549   7.800
  294   2HB   PRO  36          2HB       PRO  36   5.964   4.287   8.202
  295   1HG   PRO  36          1HG       PRO  36   6.167   3.048   5.441
  296   2HG   PRO  36          2HG       PRO  36   4.948   4.230   6.006
  297   1HD   PRO  36          1HD       PRO  36   7.149   5.024   4.672
  298   2HD   PRO  36          2HD       PRO  36   6.565   5.978   6.070
  299    H    ILE  37           H        ILE  37   8.579   1.750   9.050
  300    HA   ILE  37           HA       ILE  37   9.834   0.099   6.957
  301    HB   ILE  37           HB       ILE  37  10.921   0.319   9.145
  302   1HG1  ILE  37          1HG1      ILE  37  10.009  -2.534   8.551
  303   2HG1  ILE  37          2HG1      ILE  37  11.155  -1.627   7.544
  304   1HG2  ILE  37          1HG2      ILE  37   8.617  -1.343  10.244
  305   2HG2  ILE  37          2HG2      ILE  37  10.060  -0.804  11.123
  306   3HG2  ILE  37          3HG2      ILE  37   8.877   0.383  10.586
  307   1HD1  ILE  37          1HD1      ILE  37  12.651  -1.339   9.475
  308   2HD1  ILE  37          2HD1      ILE  37  11.565  -2.366  10.451
  309   3HD1  ILE  37          3HD1      ILE  37  12.380  -3.036   9.025
  310    H    VAL  38           H        VAL  38   9.022  -1.955   6.447
  311    HA   VAL  38           HA       VAL  38   6.100  -2.376   6.823
  312    HB   VAL  38           HB       VAL  38   7.724  -2.225   4.249
  313   1HG1  VAL  38          1HG1      VAL  38   6.229  -4.091   3.966
  314   2HG1  VAL  38          2HG1      VAL  38   4.873  -3.209   4.707
  315   3HG1  VAL  38          3HG1      VAL  38   5.507  -2.720   3.123
  316   1HG2  VAL  38          1HG2      VAL  38   6.104  -0.473   3.631
  317   2HG2  VAL  38          2HG2      VAL  38   5.297  -0.651   5.200
  318   3HG2  VAL  38          3HG2      VAL  38   6.956  -0.028   5.111
  319    H    GLU  39           H        GLU  39   5.443  -4.567   6.577
  320    HA   GLU  39           HA       GLU  39   7.451  -6.608   6.065
  321   1HB   GLU  39          1HB       GLU  39   7.781  -6.045   8.492
  322   2HB   GLU  39          2HB       GLU  39   6.092  -6.485   8.794
  323   1HG   GLU  39          1HG       GLU  39   6.567  -8.802   8.015
  324   2HG   GLU  39          2HG       GLU  39   8.234  -8.332   7.644
  325    HE2  GLU  39           HE2      GLU  39   7.103  -9.044  11.453
  326    H    ILE  40           H        ILE  40   6.499  -8.218   4.993
  327    HA   ILE  40           HA       ILE  40   3.558  -8.621   5.202
  328    HB   ILE  40           HB       ILE  40   5.429  -9.065   2.835
  329   1HG1  ILE  40          1HG1      ILE  40   3.546  -7.371   1.888
  330   2HG1  ILE  40          2HG1      ILE  40   3.523  -6.852   3.576
  331   1HG2  ILE  40          1HG2      ILE  40   3.696 -10.774   2.850
  332   2HG2  ILE  40          2HG2      ILE  40   2.441  -9.541   3.122
  333   3HG2  ILE  40          3HG2      ILE  40   3.340  -9.599   1.593
  334   1HD1  ILE  40          1HD1      ILE  40   5.958  -6.964   1.735
  335   2HD1  ILE  40          2HD1      ILE  40   5.047  -5.509   2.182
  336   3HD1  ILE  40          3HD1      ILE  40   5.973  -6.378   3.413
  337    H    GLN  41           H        GLN  41   2.876 -10.789   5.358
  338    HA   GLN  41           HA       GLN  41   4.906 -12.918   5.225
  339   1HB   GLN  41          1HB       GLN  41   4.896 -12.482   7.573
  340   2HB   GLN  41          2HB       GLN  41   3.128 -12.470   7.652
  341   1HG   GLN  41          1HG       GLN  41   2.987 -14.826   7.216
  342   2HG   GLN  41          2HG       GLN  41   4.694 -14.921   6.750
  343   1HE2  GLN  41          1HE2      GLN  41   6.344 -14.558   8.437
  344   2HE2  GLN  41          2HE2      GLN  41   5.960 -14.981  10.092
  345    H    GLN  42           H        GLN  42   4.154 -14.745   4.380
  346    HA   GLN  42           HA       GLN  42   1.651 -15.813   4.437
  347   1HB   GLN  42          1HB       GLN  42   0.895 -15.567   2.055
  348   2HB   GLN  42          2HB       GLN  42   0.611 -14.227   3.142
  349   1HG   GLN  42          1HG       GLN  42   1.248 -13.301   1.039
  350   2HG   GLN  42          2HG       GLN  42   2.594 -13.013   2.129
  351   1HE2  GLN  42          1HE2      GLN  42   1.441 -15.661  -0.101
  352   2HE2  GLN  42          2HE2      GLN  42   2.994 -15.899  -0.866
  353    H    LYS  43           H        LYS  43   1.457 -17.749   3.269
  354    HA   LYS  43           HA       LYS  43   3.850 -18.770   1.823
  355   1HB   LYS  43          1HB       LYS  43   2.617 -19.857   4.374
  356   2HB   LYS  43          2HB       LYS  43   3.473 -20.926   3.251
  357   1HG   LYS  43          1HG       LYS  43   5.532 -19.877   3.520
  358   2HG   LYS  43          2HG       LYS  43   4.830 -18.403   4.202
  359   1HD   LYS  43          1HD       LYS  43   4.189 -19.545   6.239
  360   2HD   LYS  43          2HD       LYS  43   4.813 -21.092   5.622
  361   1HE   LYS  43          1HE       LYS  43   7.081 -20.273   5.607
  362   2HE   LYS  43          2HE       LYS  43   6.556 -18.596   5.848
  363   1HZ   LYS  43          1HZ       LYS  43   6.275 -20.746   7.823
  364   2HZ   LYS  43          2HZ       LYS  43   7.392 -19.533   7.850
  365   3HZ   LYS  43          3HZ       LYS  43   5.792 -19.180   8.015
  366    H    GLY  44           H        GLY  44   1.906 -17.889   0.407
  367   1HA   GLY  44          1HA       GLY  44   1.081 -19.419  -1.446
  368   2HA   GLY  44          2HA       GLY  44   0.028 -20.128  -0.216
  369    H    ASP  45           H        ASP  45  -1.967 -19.427  -0.582
  370    HA   ASP  45           HA       ASP  45  -2.637 -17.248  -2.181
  371   1HB   ASP  45          1HB       ASP  45  -4.348 -18.856  -0.249
  372   2HB   ASP  45          2HB       ASP  45  -4.968 -17.754  -1.487
  373    HD2  ASP  45           HD2      ASP  45  -3.333 -21.288  -2.632
  374    H    ASP  46           H        ASP  46  -2.377 -17.412   1.352
  375    HA   ASP  46           HA       ASP  46  -4.074 -15.146   1.880
  376   1HB   ASP  46          1HB       ASP  46  -2.033 -16.575   3.623
  377   2HB   ASP  46          2HB       ASP  46  -3.254 -15.422   4.186
  378    HD2  ASP  46           HD2      ASP  46  -4.365 -19.175   3.128
  379    H    PHE  47           H        PHE  47  -3.249 -13.280   3.193
  380    HA   PHE  47           HA       PHE  47  -0.465 -12.365   2.832
  381   1HB   PHE  47          1HB       PHE  47  -2.894 -11.109   1.560
  382   2HB   PHE  47          2HB       PHE  47  -1.505 -10.140   2.034
  383    HD1  PHE  47           HD1      PHE  47   0.655 -10.296   0.910
  384    HD2  PHE  47           HD2      PHE  47  -2.781 -12.517  -0.458
  385    HE1  PHE  47           HE1      PHE  47   1.696 -10.547  -1.317
  386    HE2  PHE  47           HE2      PHE  47  -1.707 -12.780  -2.683
  387    HZ   PHE  47           HZ       PHE  47   0.533 -11.805  -3.110
  388    H    VAL  48           H        VAL  48   0.009 -11.717   4.915
  389    HA   VAL  48           HA       VAL  48  -1.910  -9.745   6.044
  390    HB   VAL  48           HB       VAL  48  -1.706 -11.648   7.496
  391   1HG1  VAL  48          1HG1      VAL  48   1.245 -10.957   7.802
  392   2HG1  VAL  48          2HG1      VAL  48   0.336 -12.118   8.781
  393   3HG1  VAL  48          3HG1      VAL  48   0.575 -12.431   7.061
  394   1HG2  VAL  48          1HG2      VAL  48  -2.070  -9.307   8.361
  395   2HG2  VAL  48          2HG2      VAL  48  -1.285 -10.360   9.549
  396   3HG2  VAL  48          3HG2      VAL  48  -0.325  -9.172   8.647
  397    H    VAL  49           H        VAL  49  -1.206  -7.753   6.102
  398    HA   VAL  49           HA       VAL  49   1.645  -7.131   5.437
  399    HB   VAL  49           HB       VAL  49  -0.947  -5.838   4.507
  400   1HG1  VAL  49          1HG1      VAL  49   0.675  -4.058   4.997
  401   2HG1  VAL  49          2HG1      VAL  49   1.940  -4.930   4.107
  402   3HG1  VAL  49          3HG1      VAL  49   0.528  -4.267   3.252
  403   1HG2  VAL  49          1HG2      VAL  49  -0.081  -6.378   2.252
  404   2HG2  VAL  49          2HG2      VAL  49   1.287  -7.232   2.986
  405   3HG2  VAL  49          3HG2      VAL  49  -0.363  -7.835   3.222
  406    H    THR  50           H        THR  50   2.593  -5.855   6.894
  407    HA   THR  50           HA       THR  50   0.975  -4.216   8.780
  408    HB   THR  50           HB       THR  50   3.373  -6.008   9.357
  409    HG1  THR  50           HG1      THR  50   0.771  -5.954  10.478
  410   1HG2  THR  50          1HG2      THR  50   3.697  -3.979  10.663
  411   2HG2  THR  50          2HG2      THR  50   2.000  -3.975  11.177
  412   3HG2  THR  50          3HG2      THR  50   3.096  -5.259  11.727
  413    H    SER  51           H        SER  51   1.864  -2.211   9.249
  414    HA   SER  51           HA       SER  51   4.538  -1.573   8.241
  415   1HB   SER  51          1HB       SER  51   2.984  -0.880   6.419
  416   2HB   SER  51          2HB       SER  51   2.110   0.145   7.573
  417    HG   SER  51           HG       SER  51   4.080   1.282   7.897
  418    H    LYS  52           H        LYS  52   5.624  -0.261   9.588
  419    HA   LYS  52           HA       LYS  52   4.245   0.732  12.045
  420   1HB   LYS  52          1HB       LYS  52   6.909  -0.688  11.690
  421   2HB   LYS  52          2HB       LYS  52   6.435   0.173  13.162
  422   1HG   LYS  52          1HG       LYS  52   4.517  -1.289  13.473
  423   2HG   LYS  52          2HG       LYS  52   4.851  -2.131  11.945
  424   1HD   LYS  52          1HD       LYS  52   7.023  -2.913  12.852
  425   2HD   LYS  52          2HD       LYS  52   6.688  -2.063  14.377
  426   1HE   LYS  52          1HE       LYS  52   4.584  -3.455  14.610
  427   2HE   LYS  52          2HE       LYS  52   5.077  -4.364  13.169
  428   1HZ   LYS  52          1HZ       LYS  52   6.593  -4.157  15.676
  429   2HZ   LYS  52          2HZ       LYS  52   5.707  -5.455  15.187
  430   3HZ   LYS  52          3HZ       LYS  52   7.054  -5.016  14.345
  431    H    THR  53           H        THR  53   4.676   2.737  12.605
  432    HA   THR  53           HA       THR  53   6.669   4.344  11.080
  433    HB   THR  53           HB       THR  53   4.008   5.396  12.000
  434    HG1  THR  53           HG1      THR  53   4.463   3.948   9.612
  435   1HG2  THR  53          1HG2      THR  53   5.379   7.119  11.198
  436   2HG2  THR  53          2HG2      THR  53   5.715   6.217   9.682
  437   3HG2  THR  53          3HG2      THR  53   4.087   6.832  10.036
  438    HA   PRO  54           HA       PRO  54   7.881   5.586  15.181
  439   1HB   PRO  54          1HB       PRO  54   8.536   8.290  14.829
  440   2HB   PRO  54          2HB       PRO  54   9.568   6.883  14.451
  441   1HG   PRO  54          1HG       PRO  54   7.766   8.422  12.575
  442   2HG   PRO  54          2HG       PRO  54   9.455   7.895  12.293
  443   1HD   PRO  54          1HD       PRO  54   7.458   6.470  11.263
  444   2HD   PRO  54          2HD       PRO  54   8.764   5.595  12.070
  445    H    ARG  55           H        ARG  55   5.157   7.201  13.641
  446    HA   ARG  55           HA       ARG  55   4.003   7.652  16.342
  447   1HB   ARG  55          1HB       ARG  55   4.008   9.730  14.117
  448   2HB   ARG  55          2HB       ARG  55   3.139   9.853  15.660
  449   1HG   ARG  55          1HG       ARG  55   5.325   9.685  16.868
  450   2HG   ARG  55          2HG       ARG  55   6.165   9.774  15.309
  451   1HD   ARG  55          1HD       ARG  55   4.277  11.894  16.404
  452   2HD   ARG  55          2HD       ARG  55   6.052  11.937  16.478
  453    HE   ARG  55           HE       ARG  55   5.247  11.551  13.776
  454   1HH1  ARG  55          1HH1      ARG  55   5.256  14.055  16.294
  455   2HH1  ARG  55          2HH1      ARG  55   5.375  15.377  15.161
  456   1HH2  ARG  55          1HH2      ARG  55   5.425  13.310  12.296
  457   2HH2  ARG  55          2HH2      ARG  55   5.448  14.950  12.885
  458    H    GLN  56           H        GLN  56   3.603   5.519  14.346
  459    HA   GLN  56           HA       GLN  56   0.772   5.385  14.507
  460   1HB   GLN  56          1HB       GLN  56   1.170   6.983  12.473
  461   2HB   GLN  56          2HB       GLN  56   1.774   5.561  11.633
  462   1HG   GLN  56          1HG       GLN  56  -0.418   4.426  12.004
  463   2HG   GLN  56          2HG       GLN  56  -1.007   5.875  12.828
  464   1HE2  GLN  56          1HE2      GLN  56   0.021   7.916  11.141
  465   2HE2  GLN  56          2HE2      GLN  56  -0.721   7.761   9.564
  466    H    THR  57           H        THR  57   0.036   3.220  13.810
  467    HA   THR  57           HA       THR  57   1.904   1.529  12.370
  468    HB   THR  57           HB       THR  57   0.993   0.807  15.180
  469    HG1  THR  57           HG1      THR  57   3.191   0.545  15.503
  470   1HG2  THR  57          1HG2      THR  57   0.641  -1.193  13.797
  471   2HG2  THR  57          2HG2      THR  57   2.232  -0.976  13.037
  472   3HG2  THR  57          3HG2      THR  57   2.110  -1.404  14.755
  473    H    VAL  58           H        VAL  58   0.780  -0.013  11.169
  474    HA   VAL  58           HA       VAL  58  -2.123  -0.231  11.507
  475    HB   VAL  58           HB       VAL  58  -1.649   1.715  10.037
  476   1HG1  VAL  58          1HG1      VAL  58  -0.443  -0.292   8.088
  477   2HG1  VAL  58          2HG1      VAL  58  -0.797   1.415   7.770
  478   3HG1  VAL  58          3HG1      VAL  58   0.434   0.987   8.966
  479   1HG2  VAL  58          1HG2      VAL  58  -2.946  -0.571   8.500
  480   2HG2  VAL  58          2HG2      VAL  58  -3.716   0.356   9.812
  481   3HG2  VAL  58          3HG2      VAL  58  -3.235   1.168   8.312
  482    H    THR  59           H        THR  59  -3.018  -2.081  10.478
  483    HA   THR  59           HA       THR  59  -1.263  -3.944   9.082
  484    HB   THR  59           HB       THR  59  -2.566  -4.592  11.760
  485    HG1  THR  59           HG1      THR  59  -0.379  -3.684  11.607
  486   1HG2  THR  59          1HG2      THR  59  -2.982  -6.551  10.322
  487   2HG2  THR  59          2HG2      THR  59  -1.304  -6.502   9.735
  488   3HG2  THR  59          3HG2      THR  59  -1.647  -6.896  11.430
  489    H    ASN  60           H        ASN  60  -2.400  -5.370   7.789
  490    HA   ASN  60           HA       ASN  60  -5.314  -5.454   7.858
  491   1HB   ASN  60          1HB       ASN  60  -5.530  -4.916   5.516
  492   2HB   ASN  60          2HB       ASN  60  -4.917  -3.517   6.392
  493   1HD2  ASN  60          1HD2      ASN  60  -2.282  -3.571   6.448
  494   2HD2  ASN  60          2HD2      ASN  60  -1.605  -3.744   4.845
  495    H    SER  61           H        SER  61  -6.132  -7.213   6.553
  496    HA   SER  61           HA       SER  61  -4.140  -9.185   5.661
  497   1HB   SER  61          1HB       SER  61  -5.280 -10.999   6.891
  498   2HB   SER  61          2HB       SER  61  -4.518  -9.825   7.977
  499    HG   SER  61           HG       SER  61  -6.575  -8.865   8.250
  500    H    PHE  62           H        PHE  62  -4.854 -10.583   4.117
  501    HA   PHE  62           HA       PHE  62  -7.548 -10.569   3.060
  502   1HB   PHE  62          1HB       PHE  62  -6.897  -9.501   0.906
  503   2HB   PHE  62          2HB       PHE  62  -6.877  -8.387   2.261
  504    HD1  PHE  62           HD1      PHE  62  -4.796 -10.108  -0.226
  505    HD2  PHE  62           HD2      PHE  62  -4.781  -7.452   3.166
  506    HE1  PHE  62           HE1      PHE  62  -2.589  -9.211  -0.930
  507    HE2  PHE  62           HE2      PHE  62  -2.529  -6.658   2.530
  508    HZ   PHE  62           HZ       PHE  62  -1.468  -7.458   0.426
  509    H    THR  63           H        THR  63  -7.469 -11.710   0.825
  510    HA   THR  63           HA       THR  63  -5.268 -13.644   0.542
  511    HB   THR  63           HB       THR  63  -8.189 -14.442   0.961
  512    HG1  THR  63           HG1      THR  63  -7.229 -15.540   2.783
  513   1HG2  THR  63          1HG2      THR  63  -7.383 -16.763   0.826
  514   2HG2  THR  63          2HG2      THR  63  -7.041 -15.920  -0.691
  515   3HG2  THR  63          3HG2      THR  63  -5.741 -16.194   0.488
  516    H    LEU  64           H        LEU  64  -4.994 -14.239  -1.600
  517    HA   LEU  64           HA       LEU  64  -6.105 -12.385  -3.455
  518   1HB   LEU  64          1HB       LEU  64  -4.674 -13.390  -5.097
  519   2HB   LEU  64          2HB       LEU  64  -3.842 -13.199  -3.563
  520    HG   LEU  64           HG       LEU  64  -4.594 -15.759  -3.215
  521   1HD1  LEU  64          1HD1      LEU  64  -4.482 -17.021  -5.314
  522   2HD1  LEU  64          2HD1      LEU  64  -5.850 -15.912  -5.401
  523   3HD1  LEU  64          3HD1      LEU  64  -4.346 -15.521  -6.252
  524   1HD2  LEU  64          1HD2      LEU  64  -2.286 -14.747  -4.917
  525   2HD2  LEU  64          2HD2      LEU  64  -2.287 -15.022  -3.167
  526   3HD2  LEU  64          3HD2      LEU  64  -2.388 -16.394  -4.288
  527    H    GLY  65           H        GLY  65  -7.310 -12.714  -5.317
  528   1HA   GLY  65          1HA       GLY  65  -8.967 -13.528  -6.644
  529   2HA   GLY  65          2HA       GLY  65  -8.767 -15.135  -5.925
  530    H    LYS  66           H        LYS  66  -9.331 -12.268  -3.858
  531    HA   LYS  66           HA       LYS  66 -12.181 -12.784  -3.615
  532   1HB   LYS  66          1HB       LYS  66 -11.057 -14.683  -2.399
  533   2HB   LYS  66          2HB       LYS  66 -10.324 -13.508  -1.300
  534   1HG   LYS  66          1HG       LYS  66 -12.491 -12.889  -0.422
  535   2HG   LYS  66          2HG       LYS  66 -13.327 -13.715  -1.758
  536   1HD   LYS  66          1HD       LYS  66 -12.423 -15.893  -0.909
  537   2HD   LYS  66          2HD       LYS  66 -11.657 -15.018   0.431
  538   1HE   LYS  66          1HE       LYS  66 -13.740 -15.990   1.213
  539   2HE   LYS  66          2HE       LYS  66 -13.928 -14.228   1.169
  540   1HZ   LYS  66          1HZ       LYS  66 -15.128 -14.443  -0.856
  541   2HZ   LYS  66          2HZ       LYS  66 -14.854 -16.068  -0.928
  542   3HZ   LYS  66          3HZ       LYS  66 -15.807 -15.442   0.263
  543    H    GLU  67           H        GLU  67 -13.228 -11.428  -2.124
  544    HA   GLU  67           HA       GLU  67 -12.228  -8.752  -1.900
  545   1HB   GLU  67          1HB       GLU  67 -14.365  -8.270  -0.920
  546   2HB   GLU  67          2HB       GLU  67 -14.574  -9.306  -2.338
  547   1HG   GLU  67          1HG       GLU  67 -14.727 -11.298  -0.731
  548   2HG   GLU  67          2HG       GLU  67 -14.771 -10.125   0.595
  549    HE2  GLU  67           HE2      GLU  67 -17.952  -8.821  -0.521
  550    H    ALA  68           H        ALA  68 -11.598  -7.640  -0.118
  551    HA   ALA  68           HA       ALA  68 -11.597  -8.830   2.570
  552   1HB   ALA  68          1HB       ALA  68  -9.448  -9.638   1.625
  553   2HB   ALA  68          2HB       ALA  68  -9.040  -7.975   1.131
  554   3HB   ALA  68          3HB       ALA  68  -9.166  -8.386   2.855
  555    H    ASP  69           H        ASP  69 -10.984  -7.195   4.190
  556    HA   ASP  69           HA       ASP  69 -11.534  -4.404   3.338
  557   1HB   ASP  69          1HB       ASP  69 -11.736  -3.908   5.664
  558   2HB   ASP  69          2HB       ASP  69 -12.719  -5.338   5.322
  559    HD2  ASP  69           HD2      ASP  69  -9.734  -5.475   7.988
  560    H    ILE  70           H        ILE  70  -9.967  -2.805   3.536
  561    HA   ILE  70           HA       ILE  70  -7.309  -3.553   4.628
  562    HB   ILE  70           HB       ILE  70  -7.801  -2.027   2.064
  563   1HG1  ILE  70          1HG1      ILE  70  -6.478  -4.711   2.700
  564   2HG1  ILE  70          2HG1      ILE  70  -7.926  -4.436   1.716
  565   1HG2  ILE  70          1HG2      ILE  70  -5.992  -0.979   3.397
  566   2HG2  ILE  70          2HG2      ILE  70  -5.183  -2.559   3.502
  567   3HG2  ILE  70          3HG2      ILE  70  -5.373  -1.728   1.938
  568   1HD1  ILE  70          1HD1      ILE  70  -6.473  -3.168   0.084
  569   2HD1  ILE  70          2HD1      ILE  70  -5.055  -3.724   1.014
  570   3HD1  ILE  70          3HD1      ILE  70  -6.116  -4.902   0.237
  571    H    THR  71           H        THR  71  -6.462  -2.112   5.908
  572    HA   THR  71           HA       THR  71  -8.195  -0.054   7.015
  573    HB   THR  71           HB       THR  71  -5.414  -1.014   7.810
  574    HG1  THR  71           HG1      THR  71  -8.010  -1.713   8.713
  575   1HG2  THR  71          1HG2      THR  71  -5.936   1.210   8.789
  576   2HG2  THR  71          2HG2      THR  71  -7.515   0.612   9.338
  577   3HG2  THR  71          3HG2      THR  71  -6.024  -0.058  10.028
  578    H    THR  72           H        THR  72  -8.308   1.520   5.412
  579    HA   THR  72           HA       THR  72  -5.909   2.746   4.274
  580    HB   THR  72           HB       THR  72  -8.880   3.365   4.031
  581    HG1  THR  72           HG1      THR  72  -8.264   1.376   3.180
  582   1HG2  THR  72          1HG2      THR  72  -6.485   4.486   2.514
  583   2HG2  THR  72          2HG2      THR  72  -8.155   4.579   1.927
  584   3HG2  THR  72          3HG2      THR  72  -7.716   5.393   3.429
  585    H    MET  73           H        MET  73  -5.445   4.971   4.478
  586    HA   MET  73           HA       MET  73  -5.074   5.882   7.084
  587   1HB   MET  73          1HB       MET  73  -4.961   7.265   4.378
  588   2HB   MET  73          2HB       MET  73  -4.600   8.119   5.875
  589   1HG   MET  73          1HG       MET  73  -2.523   7.413   5.010
  590   2HG   MET  73          2HG       MET  73  -2.858   6.456   6.444
  591   1HE   MET  73          1HE       MET  73  -2.538   6.563   2.570
  592   2HE   MET  73          2HE       MET  73  -2.888   4.890   2.082
  593   3HE   MET  73          3HE       MET  73  -4.197   5.923   2.685
  594    H    ASP  74           H        ASP  74  -5.869   7.695   8.206
  595    HA   ASP  74           HA       ASP  74  -7.473   8.752   9.315
  596   1HB   ASP  74          1HB       ASP  74  -7.778  10.004   7.135
  597   2HB   ASP  74          2HB       ASP  74  -9.128   8.920   6.763
  598    HD2  ASP  74           HD2      ASP  74 -11.321  10.842   8.582
  599    H    GLY  75           H        GLY  75  -7.323   5.913   9.148
  600   1HA   GLY  75          1HA       GLY  75  -8.331   4.068   9.957
  601   2HA   GLY  75          2HA       GLY  75  -9.175   5.223  10.991
  602    H    LYS  76           H        LYS  76  -9.368   3.799   7.657
  603    HA   LYS  76           HA       LYS  76 -12.191   3.150   8.205
  604   1HB   LYS  76          1HB       LYS  76 -13.065   4.177   6.208
  605   2HB   LYS  76          2HB       LYS  76 -12.297   5.412   7.215
  606   1HG   LYS  76          1HG       LYS  76 -10.278   5.332   5.770
  607   2HG   LYS  76          2HG       LYS  76 -11.048   4.095   4.753
  608   1HD   LYS  76          1HD       LYS  76 -12.821   5.566   4.096
  609   2HD   LYS  76          2HD       LYS  76 -12.297   6.831   5.222
  610   1HE   LYS  76          1HE       LYS  76 -10.599   5.799   2.901
  611   2HE   LYS  76          2HE       LYS  76 -11.651   7.222   2.813
  612   1HZ   LYS  76          1HZ       LYS  76 -10.394   8.230   4.539
  613   2HZ   LYS  76          2HZ       LYS  76  -9.404   6.923   4.687
  614   3HZ   LYS  76          3HZ       LYS  76  -9.396   7.804   3.299
  615    H    LYS  77           H        LYS  77 -13.163   1.756   6.645
  616    HA   LYS  77           HA       LYS  77 -11.270   0.154   5.004
  617   1HB   LYS  77          1HB       LYS  77 -12.708  -1.782   5.374
  618   2HB   LYS  77          2HB       LYS  77 -11.934  -1.216   6.860
  619   1HG   LYS  77          1HG       LYS  77 -14.054  -0.131   7.562
  620   2HG   LYS  77          2HG       LYS  77 -14.835  -0.687   6.066
  621   1HD   LYS  77          1HD       LYS  77 -14.405  -3.036   6.699
  622   2HD   LYS  77          2HD       LYS  77 -13.596  -2.497   8.185
  623   1HE   LYS  77          1HE       LYS  77 -15.663  -1.503   9.019
  624   2HE   LYS  77          2HE       LYS  77 -16.511  -1.881   7.508
  625   1HZ   LYS  77          1HZ       LYS  77 -16.286  -4.175   7.977
  626   2HZ   LYS  77          2HZ       LYS  77 -15.348  -3.898   9.301
  627   3HZ   LYS  77          3HZ       LYS  77 -16.931  -3.446   9.304
  628    H    LEU  78           H        LEU  78 -11.866  -0.184   2.937
  629    HA   LEU  78           HA       LEU  78 -14.432   0.932   1.957
  630   1HB   LEU  78          1HB       LEU  78 -13.108   2.131   0.177
  631   2HB   LEU  78          2HB       LEU  78 -12.965   2.757   1.816
  632    HG   LEU  78           HG       LEU  78 -10.755   1.525   2.062
  633   1HD1  LEU  78          1HD1      LEU  78  -9.593   0.932  -0.066
  634   2HD1  LEU  78          2HD1      LEU  78 -10.939  -0.152   0.270
  635   3HD1  LEU  78          3HD1      LEU  78 -11.124   1.144  -0.932
  636   1HD2  LEU  78          1HD2      LEU  78 -11.110   3.670  -0.051
  637   2HD2  LEU  78          2HD2      LEU  78 -10.789   3.874   1.682
  638   3HD2  LEU  78          3HD2      LEU  78  -9.541   3.180   0.628
  639    H    LYS  79           H        LYS  79 -12.693  -1.714   2.112
  640    HA   LYS  79           HA       LYS  79 -12.840  -3.710   1.195
  641   1HB   LYS  79          1HB       LYS  79 -15.134  -2.516  -0.394
  642   2HB   LYS  79          2HB       LYS  79 -14.776  -4.231  -0.277
  643   1HG   LYS  79          1HG       LYS  79 -15.425  -4.435   1.900
  644   2HG   LYS  79          2HG       LYS  79 -15.013  -2.786   2.358
  645   1HD   LYS  79          1HD       LYS  79 -17.353  -3.391   0.523
  646   2HD   LYS  79          2HD       LYS  79 -17.490  -3.355   2.291
  647   1HE   LYS  79          1HE       LYS  79 -16.679  -1.036   2.370
  648   2HE   LYS  79          2HE       LYS  79 -16.479  -1.014   0.614
  649   1HZ   LYS  79          1HZ       LYS  79 -18.820  -1.360   0.393
  650   2HZ   LYS  79          2HZ       LYS  79 -19.020  -1.351   2.032
  651   3HZ   LYS  79          3HZ       LYS  79 -18.498   0.004   1.254
  652    H    CYS  80           H        CYS  80 -11.766  -4.922  -0.245
  653    HA   CYS  80           HA       CYS  80 -10.905  -3.804  -2.859
  654   1HB   CYS  80          1HB       CYS  80  -9.133  -4.552  -0.498
  655   2HB   CYS  80          2HB       CYS  80  -8.549  -4.504  -2.169
  656    HG   CYS  80           HG       CYS  80 -10.078  -2.066  -0.566
  657    H    THR  81           H        THR  81 -11.044  -5.332  -4.349
  658    HA   THR  81           HA       THR  81 -11.157  -8.211  -3.692
  659    HB   THR  81           HB       THR  81 -11.600  -6.739  -6.316
  660    HG1  THR  81           HG1      THR  81 -13.418  -7.699  -4.362
  661   1HG2  THR  81          1HG2      THR  81 -12.743  -8.834  -6.966
  662   2HG2  THR  81          2HG2      THR  81 -11.038  -9.150  -6.601
  663   3HG2  THR  81          3HG2      THR  81 -12.294  -9.580  -5.418
  664    H    VAL  82           H        VAL  82  -9.160  -9.022  -3.380
  665    HA   VAL  82           HA       VAL  82  -6.843  -7.975  -4.863
  666    HB   VAL  82           HB       VAL  82  -7.042 -10.042  -2.640
  667   1HG1  VAL  82          1HG1      VAL  82  -4.686  -8.583  -3.922
  668   2HG1  VAL  82          2HG1      VAL  82  -4.580  -9.422  -2.375
  669   3HG1  VAL  82          3HG1      VAL  82  -4.933 -10.338  -3.829
  670   1HG2  VAL  82          1HG2      VAL  82  -6.312  -8.251  -1.151
  671   2HG2  VAL  82          2HG2      VAL  82  -6.250  -7.101  -2.490
  672   3HG2  VAL  82          3HG2      VAL  82  -7.807  -7.749  -1.926
  673    H    HIS  83           H        HIS  83  -5.478  -9.226  -6.138
  674    HA   HIS  83           HA       HIS  83  -5.979 -12.057  -6.596
  675   1HB   HIS  83          1HB       HIS  83  -7.487 -11.005  -8.226
  676   2HB   HIS  83          2HB       HIS  83  -6.151 -10.038  -8.867
  677    HD1  HIS  83           HD1      HIS  83  -7.022 -13.766  -8.383
  678    HD2  HIS  83           HD2      HIS  83  -4.921 -11.169 -10.964
  679    HE1  HIS  83           HE1      HIS  83  -6.083 -15.187 -10.294
  680    HE2  HIS  83           HE2      HIS  83  -4.808 -13.621 -11.872
  681    H    LEU  84           H        LEU  84  -4.221 -12.944  -7.993
  682    HA   LEU  84           HA       LEU  84  -1.751 -11.332  -8.040
  683   1HB   LEU  84          1HB       LEU  84  -1.819 -12.857  -6.119
  684   2HB   LEU  84          2HB       LEU  84  -1.877 -14.253  -7.223
  685    HG   LEU  84           HG       LEU  84   0.309 -12.130  -7.204
  686   1HD1  LEU  84          1HD1      LEU  84   0.225 -14.810  -5.756
  687   2HD1  LEU  84          2HD1      LEU  84   1.663 -13.779  -5.899
  688   3HD1  LEU  84          3HD1      LEU  84   0.244 -13.200  -5.010
  689   1HD2  LEU  84          1HD2      LEU  84   0.203 -14.944  -8.388
  690   2HD2  LEU  84          2HD2      LEU  84   0.342 -13.417  -9.288
  691   3HD2  LEU  84          3HD2      LEU  84   1.673 -13.959  -8.274
  692    H    ALA  85           H        ALA  85  -1.235 -11.142 -10.055
  693    HA   ALA  85           HA       ALA  85  -2.467 -12.882 -12.129
  694   1HB   ALA  85          1HB       ALA  85  -3.005 -10.502 -12.159
  695   2HB   ALA  85          2HB       ALA  85  -1.289 -10.082 -12.275
  696   3HB   ALA  85          3HB       ALA  85  -2.093 -10.952 -13.607
  697    H    ASN  86           H        ASN  86   0.108 -11.077 -13.379
  698    HA   ASN  86           HA       ASN  86   1.543 -13.503 -14.081
  699   1HB   ASN  86          1HB       ASN  86   2.679 -12.058 -15.658
  700   2HB   ASN  86          2HB       ASN  86   0.932 -11.824 -15.751
  701   1HD2  ASN  86          1HD2      ASN  86   3.250 -10.023 -16.514
  702   2HD2  ASN  86          2HD2      ASN  86   2.904  -8.514 -15.696
  703    H    GLY  87           H        GLY  87   1.923 -13.502 -11.509
  704   1HA   GLY  87          1HA       GLY  87   3.451 -13.445  -9.803
  705   2HA   GLY  87          2HA       GLY  87   4.710 -13.039 -10.978
  706    H    LYS  88           H        LYS  88   1.702 -11.231 -10.316
  707    HA   LYS  88           HA       LYS  88   3.139  -9.121  -8.827
  708   1HB   LYS  88          1HB       LYS  88   1.393  -8.579 -11.276
  709   2HB   LYS  88          2HB       LYS  88   2.066  -7.377 -10.163
  710   1HG   LYS  88          1HG       LYS  88   4.385  -8.319 -10.791
  711   2HG   LYS  88          2HG       LYS  88   3.565  -9.162 -12.118
  712   1HD   LYS  88          1HD       LYS  88   2.681  -6.959 -12.924
  713   2HD   LYS  88          2HD       LYS  88   3.554  -6.159 -11.603
  714   1HE   LYS  88          1HE       LYS  88   5.704  -7.096 -12.489
  715   2HE   LYS  88          2HE       LYS  88   4.811  -7.766 -13.868
  716   1HZ   LYS  88          1HZ       LYS  88   4.182  -5.539 -14.455
  717   2HZ   LYS  88          2HZ       LYS  88   4.969  -4.918 -13.147
  718   3HZ   LYS  88          3HZ       LYS  88   5.823  -5.649 -14.353
  719    H    LEU  89           H        LEU  89   1.836  -8.168  -7.305
  720    HA   LEU  89           HA       LEU  89  -0.712  -9.466  -6.654
  721   1HB   LEU  89          1HB       LEU  89   1.120  -8.833  -5.037
  722   2HB   LEU  89          2HB       LEU  89   0.729  -7.139  -5.314
  723    HG   LEU  89           HG       LEU  89  -1.083  -9.282  -4.122
  724   1HD1  LEU  89          1HD1      LEU  89   0.821  -8.526  -2.704
  725   2HD1  LEU  89          2HD1      LEU  89   0.287  -6.844  -2.897
  726   3HD1  LEU  89          3HD1      LEU  89  -0.739  -8.013  -2.039
  727   1HD2  LEU  89          1HD2      LEU  89  -1.588  -6.320  -4.658
  728   2HD2  LEU  89          2HD2      LEU  89  -2.547  -7.712  -5.221
  729   3HD2  LEU  89          3HD2      LEU  89  -2.535  -7.288  -3.510
  730    H    VAL  90           H        VAL  90  -2.445  -8.782  -7.848
  731    HA   VAL  90           HA       VAL  90  -2.640  -5.909  -8.682
  732    HB   VAL  90           HB       VAL  90  -3.578  -8.410 -10.135
  733   1HG1  VAL  90          1HG1      VAL  90  -4.228  -6.791 -11.916
  734   2HG1  VAL  90          2HG1      VAL  90  -5.159  -6.531 -10.436
  735   3HG1  VAL  90          3HG1      VAL  90  -3.810  -5.445 -10.834
  736   1HG2  VAL  90          1HG2      VAL  90  -1.138  -8.052 -10.374
  737   2HG2  VAL  90          2HG2      VAL  90  -1.982  -7.682 -11.882
  738   3HG2  VAL  90          3HG2      VAL  90  -1.423  -6.361 -10.837
  739    H    THR  91           H        THR  91  -4.174  -4.936  -7.568
  740    HA   THR  91           HA       THR  91  -6.567  -6.425  -6.592
  741    HB   THR  91           HB       THR  91  -5.105  -4.107  -5.345
  742    HG1  THR  91           HG1      THR  91  -4.445  -5.715  -3.791
  743   1HG2  THR  91          1HG2      THR  91  -7.365  -5.794  -4.225
  744   2HG2  THR  91          2HG2      THR  91  -6.373  -4.679  -3.269
  745   3HG2  THR  91          3HG2      THR  91  -7.387  -4.054  -4.572
  746    H    LYS  92           H        LYS  92  -8.436  -5.261  -6.495
  747    HA   LYS  92           HA       LYS  92  -8.610  -2.619  -7.842
  748   1HB   LYS  92          1HB       LYS  92  -9.811  -5.174  -8.716
  749   2HB   LYS  92          2HB       LYS  92 -11.046  -3.967  -8.387
  750   1HG   LYS  92          1HG       LYS  92  -8.649  -3.436 -10.186
  751   2HG   LYS  92          2HG       LYS  92 -10.210  -4.055 -10.747
  752   1HD   LYS  92          1HD       LYS  92 -11.332  -2.017  -9.718
  753   2HD   LYS  92          2HD       LYS  92  -9.726  -1.393  -9.342
  754   1HE   LYS  92          1HE       LYS  92 -10.409  -0.331 -11.351
  755   2HE   LYS  92          2HE       LYS  92  -9.164  -1.507 -11.809
  756   1HZ   LYS  92          1HZ       LYS  92 -12.073  -1.902 -12.026
  757   2HZ   LYS  92          2HZ       LYS  92 -11.065  -1.528 -13.273
  758   3HZ   LYS  92          3HZ       LYS  92 -10.917  -2.976 -12.503
  759    H    SER  93           H        SER  93  -9.833  -1.199  -6.748
  760    HA   SER  93           HA       SER  93 -11.525  -2.140  -4.473
  761   1HB   SER  93          1HB       SER  93  -9.558  -0.701  -3.840
  762   2HB   SER  93          2HB       SER  93 -10.222   0.585  -4.863
  763    HG   SER  93           HG       SER  93 -11.496  -0.657  -2.647
  764    H    GLU  94           H        GLU  94 -13.409  -0.619  -4.147
  765    HA   GLU  94           HA       GLU  94 -15.065  -0.529  -6.441
  766   1HB   GLU  94          1HB       GLU  94 -15.291   1.006  -3.814
  767   2HB   GLU  94          2HB       GLU  94 -16.568   0.837  -5.034
  768   1HG   GLU  94          1HG       GLU  94 -16.407  -1.680  -4.747
  769   2HG   GLU  94          2HG       GLU  94 -15.304  -1.400  -3.390
  770    HE2  GLU  94           HE2      GLU  94 -19.272  -0.857  -2.967
  771    H    LYS  95           H        LYS  95 -13.092   2.028  -4.886
  772    HA   LYS  95           HA       LYS  95 -13.939   3.998  -6.932
  773   1HB   LYS  95          1HB       LYS  95 -12.533   4.189  -4.260
  774   2HB   LYS  95          2HB       LYS  95 -12.646   5.561  -5.381
  775   1HG   LYS  95          1HG       LYS  95 -15.059   5.502  -5.348
  776   2HG   LYS  95          2HG       LYS  95 -15.059   3.989  -4.418
  777   1HD   LYS  95          1HD       LYS  95 -14.019   5.128  -2.500
  778   2HD   LYS  95          2HD       LYS  95 -13.904   6.635  -3.423
  779   1HE   LYS  95          1HE       LYS  95 -15.813   6.675  -1.864
  780   2HE   LYS  95          2HE       LYS  95 -16.350   6.805  -3.547
  781   1HZ   LYS  95          1HZ       LYS  95 -17.684   5.289  -2.269
  782   2HZ   LYS  95          2HZ       LYS  95 -16.917   4.496  -3.490
  783   3HZ   LYS  95          3HZ       LYS  95 -16.375   4.342  -1.940
  784    H    PHE  96           H        PHE  96 -11.111   1.981  -6.233
  785    HA   PHE  96           HA       PHE  96  -9.574   3.368  -8.363
  786   1HB   PHE  96          1HB       PHE  96  -7.775   3.942  -6.931
  787   2HB   PHE  96          2HB       PHE  96  -9.273   4.669  -6.376
  788    HD1  PHE  96           HD1      PHE  96  -6.674   2.135  -5.573
  789    HD2  PHE  96           HD2      PHE  96 -10.256   4.119  -4.244
  790    HE1  PHE  96           HE1      PHE  96  -6.299   1.271  -3.300
  791    HE2  PHE  96           HE2      PHE  96  -9.863   3.276  -1.953
  792    HZ   PHE  96           HZ       PHE  96  -7.803   1.939  -1.458
  793    H    SER  97           H        SER  97  -7.079   2.302  -7.915
  794    HA   SER  97           HA       SER  97  -7.330  -0.613  -7.627
  795   1HB   SER  97          1HB       SER  97  -7.817  -0.108 -10.028
  796   2HB   SER  97          2HB       SER  97  -6.239   0.688 -10.159
  797    HG   SER  97           HG       SER  97  -6.595  -2.015  -9.333
  798    H    HIS  98           H        HIS  98  -5.243  -1.691  -7.699
  799    HA   HIS  98           HA       HIS  98  -2.896  -0.143  -6.771
  800   1HB   HIS  98          1HB       HIS  98  -3.962  -0.298  -4.698
  801   2HB   HIS  98          2HB       HIS  98  -4.792  -1.786  -5.115
  802    HD1  HIS  98           HD1      HIS  98  -4.122  -3.610  -3.642
  803    HD2  HIS  98           HD2      HIS  98  -0.900  -1.062  -4.616
  804    HE1  HIS  98           HE1      HIS  98  -2.036  -4.575  -2.528
  805    HE2  HIS  98           HE2      HIS  98  -0.091  -3.021  -3.070
  806    H    GLU  99           H        GLU  99  -1.149  -1.056  -7.718
  807    HA   GLU  99           HA       GLU  99  -1.112  -3.972  -8.183
  808   1HB   GLU  99          1HB       GLU  99  -0.118  -3.742 -10.328
  809   2HB   GLU  99          2HB       GLU  99  -1.673  -2.900 -10.317
  810   1HG   GLU  99          1HG       GLU  99  -0.376  -0.730  -9.963
  811   2HG   GLU  99          2HG       GLU  99   1.112  -1.665 -10.235
  812    HE2  GLU  99           HE2      GLU  99   0.334  -2.278 -13.666
  813    H    GLN 100           H        GLN 100   0.750  -4.901  -7.518
  814    HA   GLN 100           HA       GLN 100   3.011  -3.217  -6.641
  815   1HB   GLN 100          1HB       GLN 100   1.083  -3.200  -5.020
  816   2HB   GLN 100          2HB       GLN 100   1.306  -4.928  -4.755
  817   1HG   GLN 100          1HG       GLN 100   3.373  -4.613  -3.678
  818   2HG   GLN 100          2HG       GLN 100   3.642  -3.046  -4.449
  819   1HE2  GLN 100          1HE2      GLN 100   1.757  -1.366  -3.952
  820   2HE2  GLN 100          2HE2      GLN 100   1.328  -1.232  -2.264
  821    H    GLU 101           H        GLU 101   4.940  -4.352  -6.563
  822    HA   GLU 101           HA       GLU 101   4.939  -7.262  -7.020
  823   1HB   GLU 101          1HB       GLU 101   6.113  -6.950  -9.201
  824   2HB   GLU 101          2HB       GLU 101   4.395  -6.561  -9.212
  825   1HG   GLU 101          1HG       GLU 101   6.533  -4.415  -8.903
  826   2HG   GLU 101          2HG       GLU 101   5.989  -4.994 -10.478
  827    HE2  GLU 101           HE2      GLU 101   3.974  -2.076  -8.961
  828    H    VAL 102           H        VAL 102   7.015  -8.202  -6.964
  829    HA   VAL 102           HA       VAL 102   9.136  -6.513  -5.712
  830    HB   VAL 102           HB       VAL 102   8.313  -9.368  -5.097
  831   1HG1  VAL 102          1HG1      VAL 102  10.759  -9.292  -5.076
  832   2HG1  VAL 102          2HG1      VAL 102  10.732  -7.773  -4.153
  833   3HG1  VAL 102          3HG1      VAL 102  10.176  -9.291  -3.413
  834   1HG2  VAL 102          1HG2      VAL 102   7.949  -8.533  -2.826
  835   2HG2  VAL 102          2HG2      VAL 102   8.516  -6.919  -3.287
  836   3HG2  VAL 102          3HG2      VAL 102   6.993  -7.549  -3.946
  837    H    LYS 103           H        LYS 103  11.135  -6.710  -6.482
  838    HA   LYS 103           HA       LYS 103  11.803  -8.724  -8.531
  839   1HB   LYS 103          1HB       LYS 103  12.369  -5.732  -8.685
  840   2HB   LYS 103          2HB       LYS 103  12.999  -6.996  -9.761
  841   1HG   LYS 103          1HG       LYS 103  10.662  -7.555 -10.442
  842   2HG   LYS 103          2HG       LYS 103  10.049  -6.281  -9.377
  843   1HD   LYS 103          1HD       LYS 103  10.115  -5.502 -11.668
  844   2HD   LYS 103          2HD       LYS 103  11.222  -4.561 -10.653
  845   1HE   LYS 103          1HE       LYS 103  13.160  -5.739 -11.548
  846   2HE   LYS 103          2HE       LYS 103  12.124  -6.906 -12.399
  847   1HZ   LYS 103          1HZ       LYS 103  11.399  -5.162 -13.803
  848   2HZ   LYS 103          2HZ       LYS 103  12.226  -4.023 -12.939
  849   3HZ   LYS 103          3HZ       LYS 103  13.047  -5.174 -13.785
  850    H    GLY 104           H        GLY 104  13.165  -9.927  -7.274
  851   1HA   GLY 104          1HA       GLY 104  15.097 -10.529  -6.237
  852   2HA   GLY 104          2HA       GLY 104  15.812  -9.010  -6.796
  853    H    ASN 105           H        ASN 105  16.022  -7.328  -5.367
  854    HA   ASN 105           HA       ASN 105  15.060  -7.656  -2.544
  855   1HB   ASN 105          1HB       ASN 105  17.130  -6.741  -1.779
  856   2HB   ASN 105          2HB       ASN 105  17.500  -8.124  -2.806
  857   1HD2  ASN 105          1HD2      ASN 105  18.343  -7.701  -4.999
  858   2HD2  ASN 105          2HD2      ASN 105  19.149  -6.184  -5.335
  859    H    GLU 106           H        GLU 106  14.289  -6.004  -5.194
  860    HA   GLU 106           HA       GLU 106  13.833  -3.430  -3.752
  861   1HB   GLU 106          1HB       GLU 106  15.295  -3.345  -5.830
  862   2HB   GLU 106          2HB       GLU 106  13.908  -3.945  -6.752
  863   1HG   GLU 106          1HG       GLU 106  12.603  -1.920  -6.109
  864   2HG   GLU 106          2HG       GLU 106  13.966  -1.361  -5.121
  865    HE2  GLU 106           HE2      GLU 106  16.004  -0.539  -7.888
  866    H    MET 107           H        MET 107  11.684  -2.731  -3.763
  867    HA   MET 107           HA       MET 107   9.600  -4.521  -4.937
  868   1HB   MET 107          1HB       MET 107   9.779  -4.949  -2.556
  869   2HB   MET 107          2HB       MET 107   9.768  -3.218  -2.197
  870   1HG   MET 107          1HG       MET 107   7.442  -3.048  -2.984
  871   2HG   MET 107          2HG       MET 107   7.472  -4.751  -3.466
  872   1HE   MET 107          1HE       MET 107   5.022  -4.919  -0.503
  873   2HE   MET 107          2HE       MET 107   5.164  -3.695  -1.785
  874   3HE   MET 107          3HE       MET 107   5.382  -5.418  -2.173
  875    H    VAL 108           H        VAL 108   8.095  -3.439  -6.100
  876    HA   VAL 108           HA       VAL 108   8.161  -0.452  -6.059
  877    HB   VAL 108           HB       VAL 108   7.632  -2.338  -8.392
  878   1HG1  VAL 108          1HG1      VAL 108   6.232  -0.310  -8.570
  879   2HG1  VAL 108          2HG1      VAL 108   7.653   0.711  -8.265
  880   3HG1  VAL 108          3HG1      VAL 108   7.545  -0.265  -9.745
  881   1HG2  VAL 108          1HG2      VAL 108  10.008  -2.251  -7.935
  882   2HG2  VAL 108          2HG2      VAL 108   9.696  -1.185  -9.311
  883   3HG2  VAL 108          3HG2      VAL 108   9.958  -0.490  -7.700
  884    H    GLU 109           H        GLU 109   6.287   0.578  -5.805
  885    HA   GLU 109           HA       GLU 109   3.765  -0.979  -5.456
  886   1HB   GLU 109          1HB       GLU 109   4.814   1.272  -3.712
  887   2HB   GLU 109          2HB       GLU 109   3.342   0.331  -3.470
  888   1HG   GLU 109          1HG       GLU 109   4.851  -1.707  -3.156
  889   2HG   GLU 109          2HG       GLU 109   6.244  -0.625  -3.252
  890    HE2  GLU 109           HE2      GLU 109   5.769  -0.990   0.252
  891    H    THR 110           H        THR 110   2.259  -0.186  -6.848
  892    HA   THR 110           HA       THR 110   2.229   2.744  -7.426
  893    HB   THR 110           HB       THR 110   1.798   0.467  -9.388
  894    HG1  THR 110           HG1      THR 110   3.691   1.328 -10.305
  895   1HG2  THR 110          1HG2      THR 110   1.686   2.312 -11.066
  896   2HG2  THR 110          2HG2      THR 110   0.343   2.384  -9.916
  897   3HG2  THR 110          3HG2      THR 110   1.716   3.500  -9.745
  898    H    ILE 111           H        ILE 111   0.398   3.551  -6.583
  899    HA   ILE 111           HA       ILE 111  -2.095   1.930  -6.652
  900    HB   ILE 111           HB       ILE 111  -1.120   1.533  -4.510
  901   1HG1  ILE 111          1HG1      ILE 111  -3.393   3.533  -4.091
  902   2HG1  ILE 111          2HG1      ILE 111  -3.634   1.932  -4.781
  903   1HG2  ILE 111          1HG2      ILE 111   0.297   3.626  -4.342
  904   2HG2  ILE 111          2HG2      ILE 111  -1.180   4.505  -3.890
  905   3HG2  ILE 111          3HG2      ILE 111  -0.562   3.195  -2.870
  906   1HD1  ILE 111          1HD1      ILE 111  -2.541   2.536  -2.003
  907   2HD1  ILE 111          2HD1      ILE 111  -4.112   1.843  -2.408
  908   3HD1  ILE 111          3HD1      ILE 111  -2.635   0.911  -2.722
  909    H    THR 112           H        THR 112  -3.955   3.165  -7.018
  910    HA   THR 112           HA       THR 112  -3.513   6.109  -7.249
  911    HB   THR 112           HB       THR 112  -3.518   5.024  -9.460
  912    HG1  THR 112           HG1      THR 112  -4.909   6.495 -10.326
  913   1HG2  THR 112          1HG2      THR 112  -6.422   4.312  -8.868
  914   2HG2  THR 112          2HG2      THR 112  -5.599   4.176 -10.430
  915   3HG2  THR 112          3HG2      THR 112  -5.088   3.153  -9.082
  916    H    PHE 113           H        PHE 113  -5.599   7.295  -7.398
  917    HA   PHE 113           HA       PHE 113  -7.893   6.231  -5.994
  918   1HB   PHE 113          1HB       PHE 113  -6.481   6.742  -4.065
  919   2HB   PHE 113          2HB       PHE 113  -6.187   8.369  -4.670
  920    HD1  PHE 113           HD1      PHE 113  -8.652   6.079  -3.142
  921    HD2  PHE 113           HD2      PHE 113  -7.908  10.137  -4.403
  922    HE1  PHE 113           HE1      PHE 113 -10.719   6.822  -1.982
  923    HE2  PHE 113           HE2      PHE 113  -9.937  10.878  -3.192
  924    HZ   PHE 113           HZ       PHE 113 -11.348   9.228  -1.987
  925    H    GLY 114           H        GLY 114  -9.240   6.848  -7.597
  926   1HA   GLY 114          1HA       GLY 114 -10.362   8.124  -9.103
  927   2HA   GLY 114          2HA       GLY 114 -10.002   9.527  -8.083
  928    H    GLY 115           H        GLY 115  -8.698  11.056  -8.988
  929   1HA   GLY 115          1HA       GLY 115  -7.101  10.414 -11.438
  930   2HA   GLY 115          2HA       GLY 115  -7.787  11.978 -10.999
  931    H    VAL 116           H        VAL 116  -6.228  10.000  -8.507
  932    HA   VAL 116           HA       VAL 116  -3.760  11.682  -8.641
  933    HB   VAL 116           HB       VAL 116  -5.222  10.777  -6.120
  934   1HG1  VAL 116          1HG1      VAL 116  -2.791  12.568  -6.579
  935   2HG1  VAL 116          2HG1      VAL 116  -3.596  12.301  -5.025
  936   3HG1  VAL 116          3HG1      VAL 116  -2.781  10.955  -5.833
  937   1HG2  VAL 116          1HG2      VAL 116  -6.539  12.559  -7.167
  938   2HG2  VAL 116          2HG2      VAL 116  -5.675  13.196  -5.767
  939   3HG2  VAL 116          3HG2      VAL 116  -5.073  13.540  -7.402
  940    H    THR 117           H        THR 117  -2.046  10.392  -9.002
  941    HA   THR 117           HA       THR 117  -2.258   7.475  -8.373
  942    HB   THR 117           HB       THR 117  -0.961   8.876 -10.733
  943    HG1  THR 117           HG1      THR 117  -3.241   8.720 -10.798
  944   1HG2  THR 117          1HG2      THR 117  -0.615   6.562 -11.578
  945   2HG2  THR 117          2HG2      THR 117   0.328   6.869 -10.114
  946   3HG2  THR 117          3HG2      THR 117  -1.167   5.914 -10.019
  947    H    LEU 118           H        LEU 118  -0.703   6.642  -7.115
  948    HA   LEU 118           HA       LEU 118   1.557   8.387  -6.294
  949   1HB   LEU 118          1HB       LEU 118   0.196   6.097  -4.831
  950   2HB   LEU 118          2HB       LEU 118   1.553   7.061  -4.269
  951    HG   LEU 118           HG       LEU 118   0.055   9.084  -4.238
  952   1HD1  LEU 118          1HD1      LEU 118  -2.436   8.508  -4.028
  953   2HD1  LEU 118          2HD1      LEU 118  -1.817   8.492  -5.668
  954   3HD1  LEU 118          3HD1      LEU 118  -2.078   6.961  -4.798
  955   1HD2  LEU 118          1HD2      LEU 118   0.687   7.715  -2.267
  956   2HD2  LEU 118          2HD2      LEU 118  -0.949   8.349  -2.105
  957   3HD2  LEU 118          3HD2      LEU 118  -0.705   6.652  -2.549
  958    H    ILE 119           H        ILE 119   3.600   7.543  -6.329
  959    HA   ILE 119           HA       ILE 119   3.937   4.674  -6.943
  960    HB   ILE 119           HB       ILE 119   4.114   5.683  -9.031
  961   1HG1  ILE 119          1HG1      ILE 119   5.830   3.947  -8.253
  962   2HG1  ILE 119          2HG1      ILE 119   6.063   4.783  -9.788
  963   1HG2  ILE 119          1HG2      ILE 119   4.512   8.045  -8.470
  964   2HG2  ILE 119          2HG2      ILE 119   6.155   7.651  -7.940
  965   3HG2  ILE 119          3HG2      ILE 119   5.703   7.468  -9.642
  966   1HD1  ILE 119          1HD1      ILE 119   7.759   6.241  -8.848
  967   2HD1  ILE 119          2HD1      ILE 119   7.519   5.566  -7.225
  968   3HD1  ILE 119          3HD1      ILE 119   8.162   4.549  -8.524
  969    H    ARG 120           H        ARG 120   5.347   3.762  -5.662
  970    HA   ARG 120           HA       ARG 120   7.406   5.265  -4.270
  971   1HB   ARG 120          1HB       ARG 120   6.640   4.783  -2.025
  972   2HB   ARG 120          2HB       ARG 120   5.405   5.720  -2.884
  973   1HG   ARG 120          1HG       ARG 120   4.252   3.464  -3.352
  974   2HG   ARG 120          2HG       ARG 120   5.358   2.798  -2.123
  975   1HD   ARG 120          1HD       ARG 120   3.306   5.023  -1.784
  976   2HD   ARG 120          2HD       ARG 120   3.230   3.380  -1.115
  977    HE   ARG 120           HE       ARG 120   5.625   4.688  -0.230
  978   1HH1  ARG 120          1HH1      ARG 120   2.120   4.670   0.314
  979   2HH1  ARG 120          2HH1      ARG 120   2.240   5.325   1.927
  980   1HH2  ARG 120          1HH2      ARG 120   5.748   5.694   1.859
  981   2HH2  ARG 120          2HH2      ARG 120   4.305   5.845   2.819
  982    H    ARG 121           H        ARG 121   8.725   3.726  -2.918
  983    HA   ARG 121           HA       ARG 121   8.600   0.938  -3.839
  984   1HB   ARG 121          1HB       ARG 121  10.709   1.000  -5.009
  985   2HB   ARG 121          2HB       ARG 121   9.643   2.224  -5.703
  986   1HG   ARG 121          1HG       ARG 121  10.875   3.855  -4.012
  987   2HG   ARG 121          2HG       ARG 121  12.099   2.574  -3.973
  988   1HD   ARG 121          1HD       ARG 121  11.096   4.149  -6.377
  989   2HD   ARG 121          2HD       ARG 121  12.704   4.226  -5.631
  990    HE   ARG 121           HE       ARG 121  12.102   1.553  -6.533
  991   1HH1  ARG 121          1HH1      ARG 121  13.012   4.770  -7.748
  992   2HH1  ARG 121          2HH1      ARG 121  13.721   4.153  -9.213
  993   1HH2  ARG 121          1HH2      ARG 121  13.057   0.755  -8.491
  994   2HH2  ARG 121          2HH2      ARG 121  13.723   1.888  -9.637
  995    H    SER 122           H        SER 122  10.163  -0.418  -2.828
  996    HA   SER 122           HA       SER 122  11.355   0.632  -0.321
  997   1HB   SER 122          1HB       SER 122   9.716  -1.929  -0.385
  998   2HB   SER 122          2HB       SER 122  10.280  -1.017   1.019
  999    HG   SER 122           HG       SER 122   8.841   0.699   0.189
 1000    H    LYS 123           H        LYS 123  12.793  -1.004   0.685
 1001    HA   LYS 123           HA       LYS 123  14.068  -2.832  -1.306
 1002   1HB   LYS 123          1HB       LYS 123  15.296  -0.740  -1.274
 1003   2HB   LYS 123          2HB       LYS 123  15.459  -0.797   0.487
 1004   1HG   LYS 123          1HG       LYS 123  16.940  -2.621   0.439
 1005   2HG   LYS 123          2HG       LYS 123  16.501  -3.090  -1.207
 1006   1HD   LYS 123          1HD       LYS 123  17.931  -0.477  -0.582
 1007   2HD   LYS 123          2HD       LYS 123  18.768  -2.007  -0.909
 1008   1HE   LYS 123          1HE       LYS 123  17.574  -2.175  -3.110
 1009   2HE   LYS 123          2HE       LYS 123  16.893  -0.559  -2.835
 1010   1HZ   LYS 123          1HZ       LYS 123  18.822  -0.445  -4.169
 1011   2HZ   LYS 123          2HZ       LYS 123  19.146   0.269  -2.720
 1012   3HZ   LYS 123          3HZ       LYS 123  19.736  -1.235  -3.052
 1013    H    ARG 124           H        ARG 124  14.693  -4.803  -0.500
 1014    HA   ARG 124           HA       ARG 124  13.543  -5.768   1.849
 1015   1HB   ARG 124          1HB       ARG 124  14.432  -7.044  -0.213
 1016   2HB   ARG 124          2HB       ARG 124  16.029  -6.912   0.539
 1017   1HG   ARG 124          1HG       ARG 124  14.852  -7.931   2.648
 1018   2HG   ARG 124          2HG       ARG 124  13.555  -8.378   1.531
 1019   1HD   ARG 124          1HD       ARG 124  16.495  -9.179   1.403
 1020   2HD   ARG 124          2HD       ARG 124  15.139 -10.225   1.863
 1021    HE   ARG 124           HE       ARG 124  14.554  -9.273  -0.708
 1022   1HH1  ARG 124          1HH1      ARG 124  17.037 -11.293   0.845
 1023   2HH1  ARG 124          2HH1      ARG 124  17.345 -12.235  -0.591
 1024   1HH2  ARG 124          1HH2      ARG 124  14.978 -10.540  -2.586
 1025   2HH2  ARG 124          2HH2      ARG 124  16.177 -11.806  -2.538
 1026    H    VAL 125           H        VAL 125  14.217  -5.817   3.981
 1027    HA   VAL 125           HA       VAL 125  16.995  -4.997   4.657
 1028    HB   VAL 125           HB       VAL 125  15.437  -3.125   4.943
 1029   1HG1  VAL 125          1HG1      VAL 125  13.723  -3.127   6.698
 1030   2HG1  VAL 125          2HG1      VAL 125  13.336  -4.296   5.433
 1031   3HG1  VAL 125          3HG1      VAL 125  13.988  -4.851   6.992
 1032   1HG2  VAL 125          1HG2      VAL 125  16.084  -2.559   7.225
 1033   2HG2  VAL 125          2HG2      VAL 125  16.408  -4.265   7.595
 1034   3HG2  VAL 125          3HG2      VAL 125  17.414  -3.403   6.409
  Start of MODEL    9
    1   1H    ALA   1          1H        ALA   1   4.717 -16.398  -3.504
    2   2H    ALA   1          2H        ALA   1   4.210 -14.996  -2.806
    3   3H    ALA   1          3H        ALA   1   5.135 -14.950  -4.171
    4    HA   ALA   1           HA       ALA   1   5.980 -15.946  -1.554
    5   1HB   ALA   1          1HB       ALA   1   6.984 -17.202  -3.409
    6   2HB   ALA   1          2HB       ALA   1   7.569 -15.690  -4.134
    7   3HB   ALA   1          3HB       ALA   1   8.199 -16.230  -2.560
    8    H    PHE   2           H        PHE   2   4.768 -13.582  -1.384
    9    HA   PHE   2           HA       PHE   2   6.685 -11.373  -1.829
   10   1HB   PHE   2          1HB       PHE   2   3.801 -11.529  -0.888
   11   2HB   PHE   2          2HB       PHE   2   4.791 -10.077  -0.773
   12    HD1  PHE   2           HD1      PHE   2   3.069  -8.891  -2.022
   13    HD2  PHE   2           HD2      PHE   2   5.366 -12.083  -3.822
   14    HE1  PHE   2           HE1      PHE   2   2.749  -7.889  -4.258
   15    HE2  PHE   2           HE2      PHE   2   5.029 -11.081  -6.025
   16    HZ   PHE   2           HZ       PHE   2   3.794  -8.939  -6.251
   17    H    SER   3           H        SER   3   6.105 -13.661   0.632
   18    HA   SER   3           HA       SER   3   6.155 -12.252   2.997
   19   1HB   SER   3          1HB       SER   3   7.379 -14.350   3.866
   20   2HB   SER   3          2HB       SER   3   5.796 -14.575   3.119
   21    HG   SER   3           HG       SER   3   8.282 -14.843   1.780
   22    H    GLY   4           H        GLY   4   7.571 -10.740   3.750
   23   1HA   GLY   4          1HA       GLY   4  10.312 -11.132   4.128
   24   2HA   GLY   4          2HA       GLY   4  10.139 -10.272   2.581
   25    H    THR   5           H        THR   5  11.478  -8.886   4.286
   26    HA   THR   5           HA       THR   5   9.654  -6.918   5.600
   27    HB   THR   5           HB       THR   5  12.492  -7.746   6.325
   28    HG1  THR   5           HG1      THR   5  10.809  -9.226   6.890
   29   1HG2  THR   5          1HG2      THR   5  12.108  -5.359   6.842
   30   2HG2  THR   5          2HG2      THR   5  10.576  -5.766   7.647
   31   3HG2  THR   5          3HG2      THR   5  12.122  -6.314   8.329
   32    H    TRP   6           H        TRP   6   9.986  -4.797   5.107
   33    HA   TRP   6           HA       TRP   6  11.846  -4.121   2.895
   34   1HB   TRP   6          1HB       TRP   6   8.804  -3.931   2.909
   35   2HB   TRP   6          2HB       TRP   6   9.848  -3.272   1.650
   36    HD1  TRP   6           HD1      TRP   6   8.393  -6.517   2.959
   37    HE1  TRP   6           HE1      TRP   6   8.869  -8.452   1.296
   38    HE3  TRP   6           HE3      TRP   6  11.416  -4.044  -0.315
   39    HZ2  TRP   6           HZ2      TRP   6  10.493  -8.880  -1.026
   40    HZ3  TRP   6           HZ3      TRP   6  12.488  -5.242  -2.184
   41    HH2  TRP   6           HH2      TRP   6  12.028  -7.658  -2.567
   42    H    GLN   7           H        GLN   7  12.058  -1.836   2.542
   43    HA   GLN   7           HA       GLN   7  10.826  -0.012   4.517
   44   1HB   GLN   7          1HB       GLN   7  12.942  -0.640   5.559
   45   2HB   GLN   7          2HB       GLN   7  13.820  -0.357   4.053
   46   1HG   GLN   7          1HG       GLN   7  14.120   1.485   5.678
   47   2HG   GLN   7          2HG       GLN   7  13.404   2.029   4.163
   48   1HE2  GLN   7          1HE2      GLN   7  12.441   0.874   7.459
   49   2HE2  GLN   7          2HE2      GLN   7  11.073   1.960   7.608
   50    H    VAL   8           H        VAL   8  10.121   1.736   3.511
   51    HA   VAL   8           HA       VAL   8  10.352   2.139   0.695
   52    HB   VAL   8           HB       VAL   8   9.448   4.045   2.879
   53   1HG1  VAL   8          1HG1      VAL   8   8.234   5.184   1.007
   54   2HG1  VAL   8          2HG1      VAL   8   9.979   5.288   0.814
   55   3HG1  VAL   8          3HG1      VAL   8   9.047   4.121  -0.149
   56   1HG2  VAL   8          1HG2      VAL   8   8.077   1.957   2.780
   57   2HG2  VAL   8          2HG2      VAL   8   7.172   3.370   2.236
   58   3HG2  VAL   8          3HG2      VAL   8   7.819   2.233   1.041
   59    H    TYR   9           H        TYR   9  11.784   3.314  -0.485
   60    HA   TYR   9           HA       TYR   9  13.800   4.999   0.955
   61   1HB   TYR   9          1HB       TYR   9  15.324   4.648  -0.790
   62   2HB   TYR   9          2HB       TYR   9  14.797   3.082  -0.193
   63    HD1  TYR   9           HD1      TYR   9  13.338   1.639  -1.617
   64    HD2  TYR   9           HD2      TYR   9  14.897   5.388  -3.048
   65    HE1  TYR   9           HE1      TYR   9  12.987   0.892  -3.958
   66    HE2  TYR   9           HE2      TYR   9  14.519   4.660  -5.381
   67    HH   TYR   9           HH       TYR   9  12.863   1.612  -6.177
   68    H    ALA  10           H        ALA  10  11.412   4.851  -1.696
   69    HA   ALA  10           HA       ALA  10  11.615   7.828  -1.938
   70   1HB   ALA  10          1HB       ALA  10  11.472   5.849  -4.250
   71   2HB   ALA  10          2HB       ALA  10  11.396   7.620  -4.376
   72   3HB   ALA  10          3HB       ALA  10  12.884   6.842  -3.807
   73    H    GLN  11           H        GLN  11   9.714   8.877  -2.333
   74    HA   GLN  11           HA       GLN  11   7.300   7.464  -3.105
   75   1HB   GLN  11          1HB       GLN  11   5.963   8.485  -1.267
   76   2HB   GLN  11          2HB       GLN  11   6.993   7.156  -0.754
   77   1HG   GLN  11          1HG       GLN  11   8.103   9.948  -0.471
   78   2HG   GLN  11          2HG       GLN  11   6.799   9.460   0.604
   79   1HE2  GLN  11          1HE2      GLN  11   7.204   8.132   2.345
   80   2HE2  GLN  11          2HE2      GLN  11   8.774   7.433   2.681
   81    H    GLU  12           H        GLU  12   5.816   8.817  -4.140
   82    HA   GLU  12           HA       GLU  12   6.292  11.687  -4.296
   83   1HB   GLU  12          1HB       GLU  12   8.007  10.697  -5.831
   84   2HB   GLU  12          2HB       GLU  12   6.704   9.889  -6.717
   85   1HG   GLU  12          1HG       GLU  12   5.748  12.071  -7.347
   86   2HG   GLU  12          2HG       GLU  12   6.986  12.901  -6.382
   87    HE2  GLU  12           HE2      GLU  12   9.336  12.742  -8.922
   88    H    ASN  13           H        ASN  13   4.545  12.770  -5.138
   89    HA   ASN  13           HA       ASN  13   2.377  13.213  -5.382
   90   1HB   ASN  13          1HB       ASN  13   2.983  11.876  -7.539
   91   2HB   ASN  13          2HB       ASN  13   1.901  10.655  -6.889
   92   1HD2  ASN  13          1HD2      ASN  13  -0.280  11.953  -5.951
   93   2HD2  ASN  13          2HD2      ASN  13  -0.987  12.994  -7.173
   94    H    TYR  14           H        TYR  14   3.360  11.667  -3.136
   95    HA   TYR  14           HA       TYR  14   1.128   9.968  -2.182
   96   1HB   TYR  14          1HB       TYR  14   3.330   9.002  -2.098
   97   2HB   TYR  14          2HB       TYR  14   4.032  10.465  -1.422
   98    HD1  TYR  14           HD1      TYR  14   1.446   7.852  -0.605
   99    HD2  TYR  14           HD2      TYR  14   4.482  10.527   0.876
  100    HE1  TYR  14           HE1      TYR  14   1.344   6.745   1.609
  101    HE2  TYR  14           HE2      TYR  14   4.451   9.360   3.054
  102    HH   TYR  14           HH       TYR  14   3.437   7.721   4.338
  103    H    GLU  15           H        GLU  15   3.248  12.693  -1.300
  104    HA   GLU  15           HA       GLU  15   1.969  13.704   0.949
  105   1HB   GLU  15          1HB       GLU  15   4.166  14.350  -0.063
  106   2HB   GLU  15          2HB       GLU  15   3.327  15.205  -1.353
  107   1HG   GLU  15          1HG       GLU  15   3.188  15.871   1.624
  108   2HG   GLU  15          2HG       GLU  15   4.223  16.667   0.431
  109    HE2  GLU  15           HE2      GLU  15   0.840  18.343   1.027
  110    H    GLU  16           H        GLU  16   1.276  14.248  -2.507
  111    HA   GLU  16           HA       GLU  16  -0.774  16.162  -2.269
  112   1HB   GLU  16          1HB       GLU  16  -0.060  14.068  -4.358
  113   2HB   GLU  16          2HB       GLU  16  -1.481  15.100  -4.534
  114   1HG   GLU  16          1HG       GLU  16   0.364  16.076  -5.749
  115   2HG   GLU  16          2HG       GLU  16  -0.140  17.122  -4.418
  116    HE2  GLU  16           HE2      GLU  16   3.251  17.442  -3.764
  117    H    PHE  17           H        PHE  17  -1.000  12.573  -2.455
  118    HA   PHE  17           HA       PHE  17  -3.836  12.404  -2.331
  119   1HB   PHE  17          1HB       PHE  17  -2.750  10.438  -2.976
  120   2HB   PHE  17          2HB       PHE  17  -1.534  10.546  -1.717
  121    HD1  PHE  17           HD1      PHE  17  -1.678   9.129   0.139
  122    HD2  PHE  17           HD2      PHE  17  -5.290  10.173  -1.978
  123    HE1  PHE  17           HE1      PHE  17  -2.941   7.488   1.489
  124    HE2  PHE  17           HE2      PHE  17  -6.569   8.629  -0.508
  125    HZ   PHE  17           HZ       PHE  17  -5.381   7.185   1.122
  126    H    LEU  18           H        LEU  18  -1.377  12.286   0.281
  127    HA   LEU  18           HA       LEU  18  -3.302  11.923   2.369
  128   1HB   LEU  18          1HB       LEU  18  -0.532  13.138   2.400
  129   2HB   LEU  18          2HB       LEU  18  -1.430  12.637   3.843
  130    HG   LEU  18           HG       LEU  18  -0.555  10.734   1.623
  131   1HD1  LEU  18          1HD1      LEU  18   1.403  11.664   2.726
  132   2HD1  LEU  18          2HD1      LEU  18   0.690  11.366   4.326
  133   3HD1  LEU  18          3HD1      LEU  18   1.150  10.004   3.287
  134   1HD2  LEU  18          1HD2      LEU  18  -1.705  10.220   4.394
  135   2HD2  LEU  18          2HD2      LEU  18  -2.491   9.869   2.841
  136   3HD2  LEU  18          3HD2      LEU  18  -1.033   8.988   3.305
  137    H    LYS  19           H        LYS  19  -1.774  14.890   1.020
  138    HA   LYS  19           HA       LYS  19  -3.094  16.677   2.770
  139   1HB   LYS  19          1HB       LYS  19  -1.096  17.230   1.440
  140   2HB   LYS  19          2HB       LYS  19  -2.054  17.169  -0.052
  141   1HG   LYS  19          1HG       LYS  19  -3.443  19.042   0.764
  142   2HG   LYS  19          2HG       LYS  19  -2.563  19.041   2.310
  143   1HD   LYS  19          1HD       LYS  19  -0.454  19.558   1.069
  144   2HD   LYS  19          2HD       LYS  19  -1.377  19.655  -0.439
  145   1HE   LYS  19          1HE       LYS  19  -1.775  21.412   2.034
  146   2HE   LYS  19          2HE       LYS  19  -0.948  21.892   0.544
  147   1HZ   LYS  19          1HZ       LYS  19  -3.783  21.161   0.769
  148   2HZ   LYS  19          2HZ       LYS  19  -3.178  22.678   0.574
  149   3HZ   LYS  19          3HZ       LYS  19  -3.008  21.567  -0.631
  150    H    ALA  20           H        ALA  20  -4.198  15.065  -0.219
  151    HA   ALA  20           HA       ALA  20  -6.550  16.691  -0.546
  152   1HB   ALA  20          1HB       ALA  20  -6.101  13.828  -1.461
  153   2HB   ALA  20          2HB       ALA  20  -7.291  14.990  -2.068
  154   3HB   ALA  20          3HB       ALA  20  -5.563  15.279  -2.340
  155    H    LEU  21           H        LEU  21  -5.699  14.005   1.623
  156    HA   LEU  21           HA       LEU  21  -8.488  13.574   2.452
  157   1HB   LEU  21          1HB       LEU  21  -5.839  12.564   3.560
  158   2HB   LEU  21          2HB       LEU  21  -7.413  12.119   4.195
  159    HG   LEU  21           HG       LEU  21  -6.537  11.504   1.347
  160   1HD1  LEU  21          1HD1      LEU  21  -5.125  10.279   2.883
  161   2HD1  LEU  21          2HD1      LEU  21  -6.504   9.901   3.935
  162   3HD1  LEU  21          3HD1      LEU  21  -6.388   9.158   2.335
  163   1HD2  LEU  21          1HD2      LEU  21  -8.990  11.586   1.579
  164   2HD2  LEU  21          2HD2      LEU  21  -8.449   9.908   1.468
  165   3HD2  LEU  21          3HD2      LEU  21  -8.904  10.582   3.046
  166    H    ALA  22           H        ALA  22  -8.548  13.545   5.047
  167    HA   ALA  22           HA       ALA  22  -8.958  16.127   5.899
  168   1HB   ALA  22          1HB       ALA  22  -8.330  13.680   7.597
  169   2HB   ALA  22          2HB       ALA  22  -9.186  15.141   8.139
  170   3HB   ALA  22          3HB       ALA  22  -9.917  14.089   6.911
  171    H    LEU  23           H        LEU  23  -5.930  14.307   6.103
  172    HA   LEU  23           HA       LEU  23  -4.492  15.612   8.049
  173   1HB   LEU  23          1HB       LEU  23  -3.772  14.368   5.424
  174   2HB   LEU  23          2HB       LEU  23  -2.515  15.162   6.360
  175    HG   LEU  23           HG       LEU  23  -4.281  13.068   7.648
  176   1HD1  LEU  23          1HD1      LEU  23  -2.562  11.398   7.098
  177   2HD1  LEU  23          2HD1      LEU  23  -3.285  12.054   5.618
  178   3HD1  LEU  23          3HD1      LEU  23  -1.673  12.599   6.142
  179   1HD2  LEU  23          1HD2      LEU  23  -2.240  12.821   9.086
  180   2HD2  LEU  23          2HD2      LEU  23  -1.438  14.102   8.158
  181   3HD2  LEU  23          3HD2      LEU  23  -2.861  14.478   9.147
  182    HA   PRO  24           HA       PRO  24  -4.523  19.729   6.105
  183   1HB   PRO  24          1HB       PRO  24  -3.833  21.251   8.247
  184   2HB   PRO  24          2HB       PRO  24  -5.414  20.419   8.168
  185   1HG   PRO  24          1HG       PRO  24  -2.894  19.448   9.548
  186   2HG   PRO  24          2HG       PRO  24  -4.537  19.592  10.244
  187   1HD   PRO  24          1HD       PRO  24  -3.580  17.248   9.213
  188   2HD   PRO  24          2HD       PRO  24  -5.301  17.706   9.056
  189    H    GLU  25           H        GLU  25  -2.861  21.462   5.816
  190    HA   GLU  25           HA       GLU  25  -0.498  20.640   4.751
  191   1HB   GLU  25          1HB       GLU  25   0.148  22.963   4.764
  192   2HB   GLU  25          2HB       GLU  25  -1.576  22.794   4.406
  193   1HG   GLU  25          1HG       GLU  25  -2.098  23.395   6.792
  194   2HG   GLU  25          2HG       GLU  25  -0.362  23.650   7.070
  195    HE2  GLU  25           HE2      GLU  25  -1.492  26.946   6.523
  196    H    ASP  26           H        ASP  26  -1.050  21.514   8.159
  197    HA   ASP  26           HA       ASP  26   1.694  21.693   8.885
  198   1HB   ASP  26          1HB       ASP  26  -0.805  21.218  10.586
  199   2HB   ASP  26          2HB       ASP  26   0.768  21.775  11.167
  200    HD2  ASP  26           HD2      ASP  26   0.296  25.075  10.152
  201    H    LEU  27           H        LEU  27  -0.747  19.121   9.602
  202    HA   LEU  27           HA       LEU  27   1.283  17.498  10.876
  203   1HB   LEU  27          1HB       LEU  27  -1.495  16.673   9.989
  204   2HB   LEU  27          2HB       LEU  27  -0.457  15.845  11.150
  205    HG   LEU  27           HG       LEU  27  -1.772  18.577  11.515
  206   1HD1  LEU  27          1HD1      LEU  27  -3.281  16.640  11.730
  207   2HD1  LEU  27          2HD1      LEU  27  -2.182  15.901  12.915
  208   3HD1  LEU  27          3HD1      LEU  27  -3.014  17.422  13.298
  209   1HD2  LEU  27          1HD2      LEU  27   0.080  17.063  13.408
  210   2HD2  LEU  27          2HD2      LEU  27   0.408  18.637  12.640
  211   3HD2  LEU  27          3HD2      LEU  27  -0.885  18.493  13.831
  212    H    ILE  28           H        ILE  28  -0.141  17.581   7.615
  213    HA   ILE  28           HA       ILE  28   0.906  15.075   6.789
  214    HB   ILE  28           HB       ILE  28  -0.911  16.553   5.740
  215   1HG1  ILE  28          1HG1      ILE  28  -0.499  14.459   4.818
  216   2HG1  ILE  28          2HG1      ILE  28  -0.526  15.613   3.480
  217   1HG2  ILE  28          1HG2      ILE  28   0.449  18.555   5.394
  218   2HG2  ILE  28          2HG2      ILE  28   1.385  17.721   4.145
  219   3HG2  ILE  28          3HG2      ILE  28  -0.358  17.985   3.930
  220   1HD1  ILE  28          1HD1      ILE  28   2.067  15.597   3.667
  221   2HD1  ILE  28          2HD1      ILE  28   1.825  14.133   4.673
  222   3HD1  ILE  28          3HD1      ILE  28   1.285  14.163   3.008
  223    H    LYS  29           H        LYS  29   2.300  18.407   6.845
  224    HA   LYS  29           HA       LYS  29   4.577  18.027   5.311
  225   1HB   LYS  29          1HB       LYS  29   3.883  20.165   6.254
  226   2HB   LYS  29          2HB       LYS  29   4.273  19.602   7.890
  227   1HG   LYS  29          1HG       LYS  29   6.651  19.419   7.282
  228   2HG   LYS  29          2HG       LYS  29   6.276  19.922   5.619
  229   1HD   LYS  29          1HD       LYS  29   5.492  22.105   6.447
  230   2HD   LYS  29          2HD       LYS  29   5.715  21.571   8.127
  231   1HE   LYS  29          1HE       LYS  29   8.157  21.274   7.694
  232   2HE   LYS  29          2HE       LYS  29   7.928  21.896   6.048
  233   1HZ   LYS  29          1HZ       LYS  29   7.396  23.352   8.545
  234   2HZ   LYS  29          2HZ       LYS  29   8.679  23.583   7.542
  235   3HZ   LYS  29          3HZ       LYS  29   7.157  23.950   7.027
  236    H    MET  30           H        MET  30   3.931  16.744   8.578
  237    HA   MET  30           HA       MET  30   6.733  16.065   9.072
  238   1HB   MET  30          1HB       MET  30   5.178  16.672  10.889
  239   2HB   MET  30          2HB       MET  30   4.198  15.246  10.531
  240   1HG   MET  30          1HG       MET  30   6.190  13.809  11.016
  241   2HG   MET  30          2HG       MET  30   7.111  15.264  11.423
  242   1HE   MET  30          1HE       MET  30   7.769  14.049  13.698
  243   2HE   MET  30          2HE       MET  30   6.587  13.490  14.902
  244   3HE   MET  30          3HE       MET  30   6.742  12.634  13.356
  245    H    ALA  31           H        ALA  31   3.698  14.222   8.442
  246    HA   ALA  31           HA       ALA  31   4.802  11.655   8.262
  247   1HB   ALA  31          1HB       ALA  31   2.713  11.084   7.055
  248   2HB   ALA  31          2HB       ALA  31   2.410  12.080   8.492
  249   3HB   ALA  31          3HB       ALA  31   2.353  12.815   6.875
  250    H    ARG  32           H        ARG  32   4.543  14.139   5.771
  251    HA   ARG  32           HA       ARG  32   5.179  12.872   3.407
  252   1HB   ARG  32          1HB       ARG  32   4.712  15.290   3.723
  253   2HB   ARG  32          2HB       ARG  32   6.290  15.480   4.505
  254   1HG   ARG  32          1HG       ARG  32   7.386  14.723   2.348
  255   2HG   ARG  32          2HG       ARG  32   5.772  14.704   1.610
  256   1HD   ARG  32          1HD       ARG  32   5.554  17.140   2.262
  257   2HD   ARG  32          2HD       ARG  32   7.216  17.073   2.874
  258    HE   ARG  32           HE       ARG  32   7.256  16.127   0.214
  259   1HH1  ARG  32          1HH1      ARG  32   6.654  19.147   1.973
  260   2HH1  ARG  32          2HH1      ARG  32   7.165  20.172   0.656
  261   1HH2  ARG  32          1HH2      ARG  32   7.934  17.488  -1.519
  262   2HH2  ARG  32          2HH2      ARG  32   7.897  19.223  -1.334
  263    H    ASP  33           H        ASP  33   7.377  13.672   6.114
  264    HA   ASP  33           HA       ASP  33   9.682  12.447   4.647
  265   1HB   ASP  33          1HB       ASP  33   9.737  14.932   4.985
  266   2HB   ASP  33          2HB       ASP  33   9.660  14.668   6.732
  267    HD2  ASP  33           HD2      ASP  33  13.101  14.329   6.887
  268    H    ILE  34           H        ILE  34   7.925  10.796   5.946
  269    HA   ILE  34           HA       ILE  34   9.756   9.680   7.998
  270    HB   ILE  34           HB       ILE  34   6.717   9.740   8.070
  271   1HG1  ILE  34          1HG1      ILE  34   8.893  10.550  10.065
  272   2HG1  ILE  34          2HG1      ILE  34   7.914  11.654   9.092
  273   1HG2  ILE  34          1HG2      ILE  34   6.857   8.186   9.980
  274   2HG2  ILE  34          2HG2      ILE  34   7.435   7.417   8.515
  275   3HG2  ILE  34          3HG2      ILE  34   8.601   7.995   9.728
  276   1HD1  ILE  34          1HD1      ILE  34   5.856  10.725  10.221
  277   2HD1  ILE  34          2HD1      ILE  34   6.943   9.893  11.359
  278   3HD1  ILE  34          3HD1      ILE  34   6.967  11.650  11.255
  279    H    LYS  35           H        LYS  35  10.334   7.661   7.569
  280    HA   LYS  35           HA       LYS  35   9.418   6.427   5.033
  281   1HB   LYS  35          1HB       LYS  35  11.665   5.424   4.954
  282   2HB   LYS  35          2HB       LYS  35  11.576   7.172   4.801
  283   1HG   LYS  35          1HG       LYS  35  12.267   7.388   7.226
  284   2HG   LYS  35          2HG       LYS  35  12.549   5.635   7.240
  285   1HD   LYS  35          1HD       LYS  35  14.185   5.904   5.399
  286   2HD   LYS  35          2HD       LYS  35  13.842   7.647   5.349
  287   1HE   LYS  35          1HE       LYS  35  14.591   7.837   7.737
  288   2HE   LYS  35          2HE       LYS  35  15.033   6.118   7.706
  289   1HZ   LYS  35          1HZ       LYS  35  16.579   6.628   5.950
  290   2HZ   LYS  35          2HZ       LYS  35  16.159   8.222   5.990
  291   3HZ   LYS  35          3HZ       LYS  35  16.898   7.533   7.290
  292    HA   PRO  36           HA       PRO  36   7.836   3.789   8.382
  293   1HB   PRO  36          1HB       PRO  36   5.800   2.534   7.070
  294   2HB   PRO  36          2HB       PRO  36   5.726   4.260   7.532
  295   1HG   PRO  36          1HG       PRO  36   6.518   3.117   4.842
  296   2HG   PRO  36          2HG       PRO  36   5.320   4.403   5.178
  297   1HD   PRO  36          1HD       PRO  36   7.879   4.965   4.465
  298   2HD   PRO  36          2HD       PRO  36   7.027   5.972   5.677
  299    H    ILE  37           H        ILE  37   8.122   1.641   9.004
  300    HA   ILE  37           HA       ILE  37   9.695  -0.064   7.192
  301    HB   ILE  37           HB       ILE  37  10.353   0.206   9.579
  302   1HG1  ILE  37          1HG1      ILE  37  10.617  -2.275  10.062
  303   2HG1  ILE  37          2HG1      ILE  37   9.713  -2.595   8.580
  304   1HG2  ILE  37          1HG2      ILE  37   7.916  -1.505  10.215
  305   2HG2  ILE  37          2HG2      ILE  37   9.151  -0.941  11.350
  306   3HG2  ILE  37          3HG2      ILE  37   8.071   0.229  10.592
  307   1HD1  ILE  37          1HD1      ILE  37  11.486  -1.337   7.305
  308   2HD1  ILE  37          2HD1      ILE  37  12.341  -1.052   8.834
  309   3HD1  ILE  37          3HD1      ILE  37  12.142  -2.701   8.213
  310    H    VAL  38           H        VAL  38   8.930  -1.876   6.267
  311    HA   VAL  38           HA       VAL  38   5.987  -2.394   6.376
  312    HB   VAL  38           HB       VAL  38   7.871  -2.232   3.995
  313   1HG1  VAL  38          1HG1      VAL  38   4.920  -3.001   4.122
  314   2HG1  VAL  38          2HG1      VAL  38   5.797  -2.599   2.632
  315   3HG1  VAL  38          3HG1      VAL  38   6.269  -4.020   3.568
  316   1HG2  VAL  38          1HG2      VAL  38   6.381  -0.392   3.261
  317   2HG2  VAL  38          2HG2      VAL  38   5.497  -0.504   4.796
  318   3HG2  VAL  38          3HG2      VAL  38   7.203  -0.014   4.774
  319    H    GLU  39           H        GLU  39   5.357  -4.553   6.098
  320    HA   GLU  39           HA       GLU  39   7.380  -6.647   5.853
  321   1HB   GLU  39          1HB       GLU  39   7.199  -5.828   8.338
  322   2HB   GLU  39          2HB       GLU  39   5.646  -6.662   8.355
  323   1HG   GLU  39          1HG       GLU  39   8.394  -7.835   7.734
  324   2HG   GLU  39          2HG       GLU  39   7.496  -8.047   9.240
  325    HE2  GLU  39           HE2      GLU  39   7.087 -10.696   6.442
  326    H    ILE  40           H        ILE  40   6.484  -8.155   4.560
  327    HA   ILE  40           HA       ILE  40   3.523  -8.517   4.561
  328    HB   ILE  40           HB       ILE  40   5.551  -9.040   2.347
  329   1HG1  ILE  40          1HG1      ILE  40   3.748  -7.407   1.207
  330   2HG1  ILE  40          2HG1      ILE  40   3.528  -6.852   2.868
  331   1HG2  ILE  40          1HG2      ILE  40   3.507  -9.627   1.017
  332   2HG2  ILE  40          2HG2      ILE  40   3.842 -10.771   2.311
  333   3HG2  ILE  40          3HG2      ILE  40   2.555  -9.555   2.503
  334   1HD1  ILE  40          1HD1      ILE  40   6.133  -6.932   1.265
  335   2HD1  ILE  40          2HD1      ILE  40   5.162  -5.493   1.631
  336   3HD1  ILE  40          3HD1      ILE  40   6.002  -6.340   2.937
  337    H    GLN  41           H        GLN  41   2.763 -10.530   4.937
  338    HA   GLN  41           HA       GLN  41   4.650 -12.813   5.256
  339   1HB   GLN  41          1HB       GLN  41   4.075 -11.929   7.491
  340   2HB   GLN  41          2HB       GLN  41   2.350 -12.055   7.114
  341   1HG   GLN  41          1HG       GLN  41   2.567 -14.510   6.869
  342   2HG   GLN  41          2HG       GLN  41   4.305 -14.400   7.193
  343   1HE2  GLN  41          1HE2      GLN  41   4.884 -13.287   9.359
  344   2HE2  GLN  41          2HE2      GLN  41   3.865 -13.686  10.725
  345    H    GLN  42           H        GLN  42   3.870 -14.671   4.278
  346    HA   GLN  42           HA       GLN  42   1.074 -14.998   3.645
  347   1HB   GLN  42          1HB       GLN  42   1.287 -15.104   1.212
  348   2HB   GLN  42          2HB       GLN  42   1.741 -13.511   1.807
  349   1HG   GLN  42          1HG       GLN  42   3.291 -14.027   0.122
  350   2HG   GLN  42          2HG       GLN  42   4.161 -14.198   1.639
  351   1HE2  GLN  42          1HE2      GLN  42   5.605 -15.938   1.444
  352   2HE2  GLN  42          2HE2      GLN  42   5.214 -17.450   0.660
  353    H    LYS  43           H        LYS  43   0.731 -17.106   2.485
  354    HA   LYS  43           HA       LYS  43   2.920 -18.999   2.426
  355   1HB   LYS  43          1HB       LYS  43   1.940 -20.604   4.046
  356   2HB   LYS  43          2HB       LYS  43   2.614 -19.146   4.769
  357   1HG   LYS  43          1HG       LYS  43   0.309 -18.194   4.989
  358   2HG   LYS  43          2HG       LYS  43  -0.353 -19.720   4.371
  359   1HD   LYS  43          1HD       LYS  43   0.743 -20.942   6.225
  360   2HD   LYS  43          2HD       LYS  43   1.396 -19.413   6.849
  361   1HE   LYS  43          1HE       LYS  43  -0.924 -18.558   7.163
  362   2HE   LYS  43          2HE       LYS  43  -1.565 -20.099   6.558
  363   1HZ   LYS  43          1HZ       LYS  43  -1.529 -20.035   8.932
  364   2HZ   LYS  43          2HZ       LYS  43  -0.483 -21.189   8.391
  365   3HZ   LYS  43          3HZ       LYS  43   0.093 -19.751   8.957
  366    H    GLY  44           H        GLY  44   1.926 -18.394   0.277
  367   1HA   GLY  44          1HA       GLY  44   1.220 -19.657  -1.554
  368   2HA   GLY  44          2HA       GLY  44   0.217 -20.677  -0.527
  369    H    ASP  45           H        ASP  45  -1.779 -19.775   0.300
  370    HA   ASP  45           HA       ASP  45  -3.089 -18.194  -1.807
  371   1HB   ASP  45          1HB       ASP  45  -4.228 -19.824   0.478
  372   2HB   ASP  45          2HB       ASP  45  -5.172 -19.007  -0.773
  373    HD2  ASP  45           HD2      ASP  45  -4.380 -21.275  -3.317
  374    H    ASP  46           H        ASP  46  -2.868 -18.094   1.817
  375    HA   ASP  46           HA       ASP  46  -4.277 -15.528   1.809
  376   1HB   ASP  46          1HB       ASP  46  -4.222 -15.606   4.169
  377   2HB   ASP  46          2HB       ASP  46  -4.698 -17.195   3.570
  378    HD2  ASP  46           HD2      ASP  46  -1.184 -16.684   5.548
  379    H    PHE  47           H        PHE  47  -3.446 -13.549   2.258
  380    HA   PHE  47           HA       PHE  47  -0.513 -13.180   2.564
  381   1HB   PHE  47          1HB       PHE  47  -2.405 -11.782   0.648
  382   2HB   PHE  47          2HB       PHE  47  -0.817 -11.150   1.072
  383    HD1  PHE  47           HD1      PHE  47  -2.577 -14.000  -0.548
  384    HD2  PHE  47           HD2      PHE  47   1.118 -11.824  -0.176
  385    HE1  PHE  47           HE1      PHE  47  -1.529 -15.508  -2.214
  386    HE2  PHE  47           HE2      PHE  47   2.101 -13.205  -1.988
  387    HZ   PHE  47           HZ       PHE  47   0.806 -15.105  -2.954
  388    H    VAL  48           H        VAL  48   0.017 -11.546   3.913
  389    HA   VAL  48           HA       VAL  48  -2.082  -9.793   5.078
  390    HB   VAL  48           HB       VAL  48   0.185 -11.193   6.534
  391   1HG1  VAL  48          1HG1      VAL  48  -0.822 -10.157   8.578
  392   2HG1  VAL  48          2HG1      VAL  48  -0.200  -8.946   7.455
  393   3HG1  VAL  48          3HG1      VAL  48  -1.945  -9.253   7.542
  394   1HG2  VAL  48          1HG2      VAL  48  -2.822 -11.608   6.753
  395   2HG2  VAL  48          2HG2      VAL  48  -1.638 -12.777   6.135
  396   3HG2  VAL  48          3HG2      VAL  48  -1.610 -12.310   7.840
  397    H    VAL  49           H        VAL  49  -1.490  -7.723   4.855
  398    HA   VAL  49           HA       VAL  49   1.352  -6.990   4.283
  399    HB   VAL  49           HB       VAL  49  -1.277  -5.725   3.439
  400   1HG1  VAL  49          1HG1      VAL  49   0.134  -4.055   2.238
  401   2HG1  VAL  49          2HG1      VAL  49   0.287  -3.917   3.991
  402   3HG1  VAL  49          3HG1      VAL  49   1.572  -4.711   3.053
  403   1HG2  VAL  49          1HG2      VAL  49  -0.425  -6.137   1.153
  404   2HG2  VAL  49          2HG2      VAL  49   0.969  -7.002   1.840
  405   3HG2  VAL  49          3HG2      VAL  49  -0.677  -7.633   2.066
  406    H    THR  50           H        THR  50   2.300  -5.871   5.864
  407    HA   THR  50           HA       THR  50   0.663  -4.369   7.847
  408    HB   THR  50           HB       THR  50   2.983  -6.260   8.433
  409    HG1  THR  50           HG1      THR  50   1.358  -7.430   9.491
  410   1HG2  THR  50          1HG2      THR  50   3.025  -4.359   9.983
  411   2HG2  THR  50          2HG2      THR  50   1.280  -4.528  10.277
  412   3HG2  THR  50          3HG2      THR  50   2.406  -5.791  10.817
  413    H    SER  51           H        SER  51   1.519  -2.446   8.462
  414    HA   SER  51           HA       SER  51   4.267  -1.733   7.724
  415   1HB   SER  51          1HB       SER  51   1.825  -0.073   6.952
  416   2HB   SER  51          2HB       SER  51   3.523   0.389   6.717
  417    HG   SER  51           HG       SER  51   3.667  -1.612   5.447
  418    H    LYS  52           H        LYS  52   5.198  -0.515   9.297
  419    HA   LYS  52           HA       LYS  52   3.461   0.593  11.467
  420   1HB   LYS  52          1HB       LYS  52   4.529  -1.488  12.181
  421   2HB   LYS  52          2HB       LYS  52   6.128  -0.825  11.798
  422   1HG   LYS  52          1HG       LYS  52   5.825   0.957  13.461
  423   2HG   LYS  52          2HG       LYS  52   4.141   0.453  13.724
  424   1HD   LYS  52          1HD       LYS  52   5.093  -1.821  14.455
  425   2HD   LYS  52          2HD       LYS  52   6.683  -1.039  14.482
  426   1HE   LYS  52          1HE       LYS  52   4.193  -0.199  16.052
  427   2HE   LYS  52          2HE       LYS  52   5.610  -1.034  16.714
  428   1HZ   LYS  52          1HZ       LYS  52   5.706   1.282  17.169
  429   2HZ   LYS  52          2HZ       LYS  52   6.919   0.898  16.121
  430   3HZ   LYS  52          3HZ       LYS  52   5.569   1.674  15.576
  431    H    THR  53           H        THR  53   4.081   2.534  12.291
  432    HA   THR  53           HA       THR  53   6.390   3.967  11.095
  433    HB   THR  53           HB       THR  53   3.662   5.226  11.284
  434    HG1  THR  53           HG1      THR  53   4.572   3.569   9.185
  435   1HG2  THR  53          1HG2      THR  53   5.236   6.833  10.753
  436   2HG2  THR  53          2HG2      THR  53   6.004   5.795   9.503
  437   3HG2  THR  53          3HG2      THR  53   4.386   6.473   9.252
  438    HA   PRO  54           HA       PRO  54   6.619   5.295  15.352
  439   1HB   PRO  54          1HB       PRO  54   7.719   7.824  15.205
  440   2HB   PRO  54          2HB       PRO  54   8.618   6.303  14.947
  441   1HG   PRO  54          1HG       PRO  54   7.361   8.066  12.833
  442   2HG   PRO  54          2HG       PRO  54   9.039   7.447  12.875
  443   1HD   PRO  54          1HD       PRO  54   7.205   6.172  11.419
  444   2HD   PRO  54          2HD       PRO  54   8.266   5.190  12.435
  445    H    ARG  55           H        ARG  55   4.567   6.966  13.087
  446    HA   ARG  55           HA       ARG  55   2.775   7.676  15.320
  447   1HB   ARG  55          1HB       ARG  55   2.327   9.908  14.339
  448   2HB   ARG  55          2HB       ARG  55   3.955   9.760  14.994
  449   1HG   ARG  55          1HG       ARG  55   4.991   9.746  12.924
  450   2HG   ARG  55          2HG       ARG  55   3.570   9.164  12.048
  451   1HD   ARG  55          1HD       ARG  55   3.682  11.919  13.327
  452   2HD   ARG  55          2HD       ARG  55   4.183  11.580  11.658
  453    HE   ARG  55           HE       ARG  55   1.562  10.518  12.174
  454   1HH1  ARG  55          1HH1      ARG  55   3.245  13.567  11.536
  455   2HH1  ARG  55          2HH1      ARG  55   1.936  14.269  10.616
  456   1HH2  ARG  55          1HH2      ARG  55  -0.198  11.461  11.032
  457   2HH2  ARG  55          2HH2      ARG  55  -0.061  13.076  10.385
  458    H    GLN  56           H        GLN  56   2.646   5.475  13.573
  459    HA   GLN  56           HA       GLN  56  -0.031   5.586  12.730
  460   1HB   GLN  56          1HB       GLN  56   1.847   6.574  10.708
  461   2HB   GLN  56          2HB       GLN  56   1.179   5.047  10.166
  462   1HG   GLN  56          1HG       GLN  56  -0.455   7.464  11.043
  463   2HG   GLN  56          2HG       GLN  56  -0.083   7.008   9.378
  464   1HE2  GLN  56          1HE2      GLN  56  -2.720   7.370  10.173
  465   2HE2  GLN  56          2HE2      GLN  56  -3.530   5.818  10.168
  466    H    THR  57           H        THR  57  -0.703   3.479  11.934
  467    HA   THR  57           HA       THR  57   1.238   1.468  11.302
  468    HB   THR  57           HB       THR  57  -0.443   1.075  13.808
  469    HG1  THR  57           HG1      THR  57   1.478   0.858  14.844
  470   1HG2  THR  57          1HG2      THR  57  -0.351  -1.019  12.405
  471   2HG2  THR  57          2HG2      THR  57   1.421  -0.891  12.395
  472   3HG2  THR  57          3HG2      THR  57   0.553  -1.187  13.915
  473    H    VAL  58           H        VAL  58   0.295   0.222   9.754
  474    HA   VAL  58           HA       VAL  58  -2.657   0.169   9.509
  475    HB   VAL  58           HB       VAL  58  -0.643   0.529   7.250
  476   1HG1  VAL  58          1HG1      VAL  58  -2.627  -0.779   6.561
  477   2HG1  VAL  58          2HG1      VAL  58  -3.687   0.479   7.240
  478   3HG1  VAL  58          3HG1      VAL  58  -2.658   0.834   5.841
  479   1HG2  VAL  58          1HG2      VAL  58  -0.852   2.640   8.450
  480   2HG2  VAL  58          2HG2      VAL  58  -1.778   2.753   6.951
  481   3HG2  VAL  58          3HG2      VAL  58  -2.626   2.492   8.490
  482    H    THR  59           H        THR  59  -3.441  -1.861   9.251
  483    HA   THR  59           HA       THR  59  -1.662  -4.055   8.365
  484    HB   THR  59           HB       THR  59  -3.283  -4.038  10.947
  485    HG1  THR  59           HG1      THR  59  -1.168  -4.401  11.824
  486   1HG2  THR  59          1HG2      THR  59  -2.374  -6.288  11.316
  487   2HG2  THR  59          2HG2      THR  59  -3.342  -6.274   9.837
  488   3HG2  THR  59          3HG2      THR  59  -1.567  -6.255   9.734
  489    H    ASN  60           H        ASN  60  -2.697  -5.413   7.014
  490    HA   ASN  60           HA       ASN  60  -5.582  -5.723   6.918
  491   1HB   ASN  60          1HB       ASN  60  -5.218  -5.089   4.298
  492   2HB   ASN  60          2HB       ASN  60  -5.883  -4.010   5.521
  493   1HD2  ASN  60          1HD2      ASN  60  -2.464  -4.956   4.869
  494   2HD2  ASN  60          2HD2      ASN  60  -1.906  -3.330   4.566
  495    H    SER  61           H        SER  61  -6.220  -7.350   5.323
  496    HA   SER  61           HA       SER  61  -4.101  -9.093   4.307
  497   1HB   SER  61          1HB       SER  61  -4.925 -11.048   5.605
  498   2HB   SER  61          2HB       SER  61  -4.281  -9.784   6.675
  499    HG   SER  61           HG       SER  61  -6.305 -10.626   7.372
  500    H    PHE  62           H        PHE  62  -4.936 -10.876   3.081
  501    HA   PHE  62           HA       PHE  62  -7.679 -11.025   2.235
  502   1HB   PHE  62          1HB       PHE  62  -7.153 -10.223  -0.160
  503   2HB   PHE  62          2HB       PHE  62  -7.373  -8.995   1.067
  504    HD1  PHE  62           HD1      PHE  62  -4.708 -10.848  -0.809
  505    HD2  PHE  62           HD2      PHE  62  -5.719  -7.382   1.555
  506    HE1  PHE  62           HE1      PHE  62  -2.406  -9.980  -1.059
  507    HE2  PHE  62           HE2      PHE  62  -3.434  -6.482   1.212
  508    HZ   PHE  62           HZ       PHE  62  -1.807  -7.737  -0.196
  509    H    THR  63           H        THR  63  -7.759 -12.406   0.147
  510    HA   THR  63           HA       THR  63  -5.584 -14.416   0.064
  511    HB   THR  63           HB       THR  63  -8.519 -14.995   0.655
  512    HG1  THR  63           HG1      THR  63  -6.209 -15.137   2.262
  513   1HG2  THR  63          1HG2      THR  63  -7.541 -16.840  -0.662
  514   2HG2  THR  63          2HG2      THR  63  -6.148 -16.895   0.444
  515   3HG2  THR  63          3HG2      THR  63  -7.764 -17.327   1.023
  516    H    LEU  64           H        LEU  64  -5.722 -15.760  -1.868
  517    HA   LEU  64           HA       LEU  64  -6.096 -14.129  -4.110
  518   1HB   LEU  64          1HB       LEU  64  -5.927 -17.173  -4.032
  519   2HB   LEU  64          2HB       LEU  64  -5.683 -16.154  -5.456
  520    HG   LEU  64           HG       LEU  64  -3.926 -16.310  -2.983
  521   1HD1  LEU  64          1HD1      LEU  64  -2.246 -17.112  -4.556
  522   2HD1  LEU  64          2HD1      LEU  64  -3.703 -18.118  -4.676
  523   3HD1  LEU  64          3HD1      LEU  64  -3.369 -16.891  -5.917
  524   1HD2  LEU  64          1HD2      LEU  64  -3.824 -14.389  -5.318
  525   2HD2  LEU  64          2HD2      LEU  64  -3.890 -13.973  -3.590
  526   3HD2  LEU  64          3HD2      LEU  64  -2.429 -14.697  -4.276
  527    H    GLY  65           H        GLY  65  -7.867 -13.324  -4.882
  528   1HA   GLY  65          1HA       GLY  65  -9.881 -13.154  -5.913
  529   2HA   GLY  65          2HA       GLY  65  -9.903 -14.917  -6.105
  530    H    LYS  66           H        LYS  66  -9.697 -13.009  -3.081
  531    HA   LYS  66           HA       LYS  66 -12.325 -14.141  -2.211
  532   1HB   LYS  66          1HB       LYS  66  -9.890 -15.032  -1.395
  533   2HB   LYS  66          2HB       LYS  66 -10.144 -13.737  -0.220
  534   1HG   LYS  66          1HG       LYS  66 -12.013 -16.088  -0.802
  535   2HG   LYS  66          2HG       LYS  66 -10.880 -15.967   0.551
  536   1HD   LYS  66          1HD       LYS  66 -12.120 -13.915   1.341
  537   2HD   LYS  66          2HD       LYS  66 -13.343 -14.246   0.087
  538   1HE   LYS  66          1HE       LYS  66 -13.708 -16.507   1.065
  539   2HE   LYS  66          2HE       LYS  66 -12.568 -16.105   2.363
  540   1HZ   LYS  66          1HZ       LYS  66 -14.794 -15.728   3.047
  541   2HZ   LYS  66          2HZ       LYS  66 -14.020 -14.274   2.947
  542   3HZ   LYS  66          3HZ       LYS  66 -15.091 -14.721   1.775
  543    H    GLU  67           H        GLU  67 -13.697 -12.749  -1.377
  544    HA   GLU  67           HA       GLU  67 -13.517  -9.997  -1.223
  545   1HB   GLU  67          1HB       GLU  67 -15.568 -11.415  -1.165
  546   2HB   GLU  67          2HB       GLU  67 -15.165 -11.885   0.495
  547   1HG   GLU  67          1HG       GLU  67 -15.281  -9.424   1.126
  548   2HG   GLU  67          2HG       GLU  67 -15.798  -9.090  -0.536
  549    HE2  GLU  67           HE2      GLU  67 -18.274 -11.161   1.987
  550    H    ALA  68           H        ALA  68 -12.454  -8.639   0.077
  551    HA   ALA  68           HA       ALA  68 -11.863  -9.276   2.894
  552   1HB   ALA  68          1HB       ALA  68  -9.913 -10.160   1.627
  553   2HB   ALA  68          2HB       ALA  68  -9.737  -8.591   0.808
  554   3HB   ALA  68          3HB       ALA  68  -9.463  -8.717   2.553
  555    H    ASP  69           H        ASP  69 -10.678  -7.352   3.846
  556    HA   ASP  69           HA       ASP  69 -11.620  -4.733   2.768
  557   1HB   ASP  69          1HB       ASP  69 -11.638  -3.986   5.125
  558   2HB   ASP  69          2HB       ASP  69 -12.808  -5.280   4.834
  559    HD2  ASP  69           HD2      ASP  69  -9.734  -5.821   7.383
  560    H    ILE  70           H        ILE  70 -10.061  -3.087   2.791
  561    HA   ILE  70           HA       ILE  70  -7.353  -3.756   3.820
  562    HB   ILE  70           HB       ILE  70  -7.889  -2.266   1.236
  563   1HG1  ILE  70          1HG1      ILE  70  -7.007  -5.142   1.786
  564   2HG1  ILE  70          2HG1      ILE  70  -8.416  -4.607   0.855
  565   1HG2  ILE  70          1HG2      ILE  70  -5.818  -1.625   2.538
  566   2HG2  ILE  70          2HG2      ILE  70  -5.284  -3.316   2.394
  567   3HG2  ILE  70          3HG2      ILE  70  -5.488  -2.298   0.950
  568   1HD1  ILE  70          1HD1      ILE  70  -6.742  -5.380  -0.663
  569   2HD1  ILE  70          2HD1      ILE  70  -6.842  -3.610  -0.834
  570   3HD1  ILE  70          3HD1      ILE  70  -5.490  -4.365   0.056
  571    H    THR  71           H        THR  71  -6.409  -2.099   4.956
  572    HA   THR  71           HA       THR  71  -8.312  -0.089   5.910
  573    HB   THR  71           HB       THR  71  -5.543  -0.852   6.891
  574    HG1  THR  71           HG1      THR  71  -8.152  -1.519   7.764
  575   1HG2  THR  71          1HG2      THR  71  -6.311   0.322   8.983
  576   2HG2  THR  71          2HG2      THR  71  -6.133   1.442   7.624
  577   3HG2  THR  71          3HG2      THR  71  -7.748   0.894   8.112
  578    H    THR  72           H        THR  72  -8.492   1.616   4.584
  579    HA   THR  72           HA       THR  72  -6.396   2.854   3.078
  580    HB   THR  72           HB       THR  72  -8.967   4.144   4.090
  581    HG1  THR  72           HG1      THR  72  -8.625   2.287   1.988
  582   1HG2  THR  72          1HG2      THR  72  -7.449   4.414   1.452
  583   2HG2  THR  72          2HG2      THR  72  -8.952   5.250   1.886
  584   3HG2  THR  72          3HG2      THR  72  -7.460   5.618   2.762
  585    H    MET  73           H        MET  73  -5.378   4.921   3.559
  586    HA   MET  73           HA       MET  73  -4.704   5.332   6.367
  587   1HB   MET  73          1HB       MET  73  -3.889   6.850   3.862
  588   2HB   MET  73          2HB       MET  73  -3.191   7.052   5.477
  589   1HG   MET  73          1HG       MET  73  -2.391   4.759   5.491
  590   2HG   MET  73          2HG       MET  73  -3.125   4.441   3.914
  591   1HE   MET  73          1HE       MET  73   0.002   3.946   4.819
  592   2HE   MET  73          2HE       MET  73  -0.771   3.394   3.313
  593   3HE   MET  73          3HE       MET  73   0.742   4.326   3.247
  594    H    ASP  74           H        ASP  74  -7.370   5.649   6.249
  595    HA   ASP  74           HA       ASP  74  -7.609   8.288   7.359
  596   1HB   ASP  74          1HB       ASP  74  -8.217   8.601   4.888
  597   2HB   ASP  74          2HB       ASP  74  -9.578   7.512   5.157
  598    HD2  ASP  74           HD2      ASP  74 -11.018  10.771   5.501
  599    H    GLY  75           H        GLY  75  -7.473   5.636   8.308
  600   1HA   GLY  75          1HA       GLY  75  -8.409   4.114   9.670
  601   2HA   GLY  75          2HA       GLY  75  -9.233   5.516  10.346
  602    H    LYS  76           H        LYS  76  -9.671   3.757   7.221
  603    HA   LYS  76           HA       LYS  76 -11.913   2.262   8.152
  604   1HB   LYS  76          1HB       LYS  76 -13.676   3.187   6.747
  605   2HB   LYS  76          2HB       LYS  76 -13.106   4.394   7.889
  606   1HG   LYS  76          1HG       LYS  76 -11.722   5.438   6.124
  607   2HG   LYS  76          2HG       LYS  76 -12.315   4.247   4.950
  608   1HD   LYS  76          1HD       LYS  76 -14.652   4.984   5.377
  609   2HD   LYS  76          2HD       LYS  76 -14.064   6.197   6.526
  610   1HE   LYS  76          1HE       LYS  76 -13.407   6.081   3.543
  611   2HE   LYS  76          2HE       LYS  76 -14.571   7.177   4.312
  612   1HZ   LYS  76          1HZ       LYS  76 -12.768   8.118   5.568
  613   2HZ   LYS  76          2HZ       LYS  76 -11.683   7.123   4.827
  614   3HZ   LYS  76          3HZ       LYS  76 -12.497   8.252   3.947
  615    H    LYS  77           H        LYS  77 -13.047   1.377   5.898
  616    HA   LYS  77           HA       LYS  77 -10.827   0.556   4.101
  617   1HB   LYS  77          1HB       LYS  77 -11.803  -1.713   4.055
  618   2HB   LYS  77          2HB       LYS  77 -11.144  -1.299   5.631
  619   1HG   LYS  77          1HG       LYS  77 -14.090  -0.804   5.162
  620   2HG   LYS  77          2HG       LYS  77 -13.532  -2.472   5.320
  621   1HD   LYS  77          1HD       LYS  77 -12.505  -2.011   7.484
  622   2HD   LYS  77          2HD       LYS  77 -12.991  -0.308   7.395
  623   1HE   LYS  77          1HE       LYS  77 -15.375  -0.989   7.310
  624   2HE   LYS  77          2HE       LYS  77 -14.890  -2.692   7.410
  625   1HZ   LYS  77          1HZ       LYS  77 -13.897  -2.207   9.536
  626   2HZ   LYS  77          2HZ       LYS  77 -14.387  -0.636   9.446
  627   3HZ   LYS  77          3HZ       LYS  77 -15.504  -1.845   9.534
  628    H    LEU  78           H        LEU  78 -11.711  -0.579   2.154
  629    HA   LEU  78           HA       LEU  78 -14.200   0.622   1.122
  630   1HB   LEU  78          1HB       LEU  78 -12.891   1.542  -0.857
  631   2HB   LEU  78          2HB       LEU  78 -12.716   2.360   0.689
  632    HG   LEU  78           HG       LEU  78 -10.519   1.145   1.055
  633   1HD1  LEU  78          1HD1      LEU  78 -10.887   0.429  -1.873
  634   2HD1  LEU  78          2HD1      LEU  78  -9.385   0.249  -0.950
  635   3HD1  LEU  78          3HD1      LEU  78 -10.789  -0.737  -0.532
  636   1HD2  LEU  78          1HD2      LEU  78 -10.651   3.467   0.298
  637   2HD2  LEU  78          2HD2      LEU  78  -9.293   2.636  -0.474
  638   3HD2  LEU  78          3HD2      LEU  78 -10.787   2.930  -1.392
  639    H    LYS  79           H        LYS  79 -12.907  -2.122   1.652
  640    HA   LYS  79           HA       LYS  79 -13.211  -4.167   0.963
  641   1HB   LYS  79          1HB       LYS  79 -15.501  -3.205   0.765
  642   2HB   LYS  79          2HB       LYS  79 -15.270  -3.051  -0.983
  643   1HG   LYS  79          1HG       LYS  79 -14.994  -5.478  -1.182
  644   2HG   LYS  79          2HG       LYS  79 -15.037  -5.652   0.583
  645   1HD   LYS  79          1HD       LYS  79 -17.349  -4.780   0.635
  646   2HD   LYS  79          2HD       LYS  79 -17.329  -4.607  -1.139
  647   1HE   LYS  79          1HE       LYS  79 -16.906  -7.085  -1.318
  648   2HE   LYS  79          2HE       LYS  79 -16.996  -7.191   0.451
  649   1HZ   LYS  79          1HZ       LYS  79 -19.022  -7.821  -0.443
  650   2HZ   LYS  79          2HZ       LYS  79 -19.267  -6.346   0.258
  651   3HZ   LYS  79          3HZ       LYS  79 -19.160  -6.468  -1.383
  652    H    CYS  80           H        CYS  80 -12.521  -5.820  -0.465
  653    HA   CYS  80           HA       CYS  80 -11.408  -5.055  -3.091
  654   1HB   CYS  80          1HB       CYS  80  -9.761  -4.301  -1.302
  655   2HB   CYS  80          2HB       CYS  80  -9.605  -5.999  -0.814
  656    HG   CYS  80           HG       CYS  80  -9.029  -4.500  -3.681
  657    H    THR  81           H        THR  81 -10.876  -6.873  -4.396
  658    HA   THR  81           HA       THR  81 -11.153  -9.599  -3.330
  659    HB   THR  81           HB       THR  81 -13.157  -8.574  -5.397
  660    HG1  THR  81           HG1      THR  81 -13.288  -8.696  -2.632
  661   1HG2  THR  81          1HG2      THR  81 -13.041 -11.145  -3.762
  662   2HG2  THR  81          2HG2      THR  81 -14.326 -10.690  -4.891
  663   3HG2  THR  81          3HG2      THR  81 -12.700 -11.040  -5.496
  664    H    VAL  82           H        VAL  82  -8.820  -9.316  -4.228
  665    HA   VAL  82           HA       VAL  82  -8.797 -10.311  -7.009
  666    HB   VAL  82           HB       VAL  82  -6.763  -8.234  -6.415
  667   1HG1  VAL  82          1HG1      VAL  82  -8.456  -8.983  -8.873
  668   2HG1  VAL  82          2HG1      VAL  82  -7.186  -7.759  -8.887
  669   3HG1  VAL  82          3HG1      VAL  82  -6.771  -9.449  -8.656
  670   1HG2  VAL  82          1HG2      VAL  82  -8.152  -6.404  -7.275
  671   2HG2  VAL  82          2HG2      VAL  82  -9.584  -7.426  -7.222
  672   3HG2  VAL  82          3HG2      VAL  82  -8.745  -6.979  -5.714
  673    H    HIS  83           H        HIS  83  -5.945 -10.175  -7.253
  674    HA   HIS  83           HA       HIS  83  -4.984 -12.255  -5.433
  675   1HB   HIS  83          1HB       HIS  83  -5.004 -13.911  -7.335
  676   2HB   HIS  83          2HB       HIS  83  -6.598 -13.444  -6.781
  677    HD1  HIS  83           HD1      HIS  83  -8.229 -12.538  -8.492
  678    HD2  HIS  83           HD2      HIS  83  -4.229 -12.640  -9.854
  679    HE1  HIS  83           HE1      HIS  83  -8.254 -11.959 -10.982
  680    HE2  HIS  83           HE2      HIS  83  -5.832 -12.011 -11.817
  681    H    LEU  84           H        LEU  84  -3.112 -13.415  -6.838
  682    HA   LEU  84           HA       LEU  84  -1.164 -11.346  -7.619
  683   1HB   LEU  84          1HB       LEU  84  -0.664 -12.676  -5.601
  684   2HB   LEU  84          2HB       LEU  84  -0.787 -14.168  -6.524
  685    HG   LEU  84           HG       LEU  84   1.149 -12.098  -7.551
  686   1HD1  LEU  84          1HD1      LEU  84   1.549 -11.952  -5.142
  687   2HD1  LEU  84          2HD1      LEU  84   1.669 -13.722  -5.031
  688   3HD1  LEU  84          3HD1      LEU  84   2.882 -12.799  -5.940
  689   1HD2  LEU  84          1HD2      LEU  84   1.349 -15.120  -7.119
  690   2HD2  LEU  84          2HD2      LEU  84   0.949 -14.339  -8.660
  691   3HD2  LEU  84          3HD2      LEU  84   2.548 -14.109  -7.943
  692    H    ALA  85           H        ALA  85  -0.175 -11.479  -9.547
  693    HA   ALA  85           HA       ALA  85  -0.368 -13.888 -11.238
  694   1HB   ALA  85          1HB       ALA  85  -1.406 -11.153 -12.094
  695   2HB   ALA  85          2HB       ALA  85  -1.107 -12.523 -13.187
  696   3HB   ALA  85          3HB       ALA  85  -2.348 -12.651 -11.925
  697    H    ASN  86           H        ASN  86   1.724 -14.269 -11.608
  698    HA   ASN  86           HA       ASN  86   3.904 -14.039 -12.137
  699   1HB   ASN  86          1HB       ASN  86   2.840 -11.758 -13.845
  700   2HB   ASN  86          2HB       ASN  86   4.403 -12.562 -14.037
  701   1HD2  ASN  86          1HD2      ASN  86   2.810 -12.498 -16.219
  702   2HD2  ASN  86          2HD2      ASN  86   2.108 -14.073 -16.523
  703    H    GLY  87           H        GLY  87   3.992 -13.352  -9.776
  704   1HA   GLY  87          1HA       GLY  87   5.081 -12.207  -8.154
  705   2HA   GLY  87          2HA       GLY  87   6.149 -11.632  -9.441
  706    H    LYS  88           H        LYS  88   2.662 -10.922  -9.064
  707    HA   LYS  88           HA       LYS  88   3.137  -8.159  -8.182
  708   1HB   LYS  88          1HB       LYS  88   3.552  -8.132 -10.586
  709   2HB   LYS  88          2HB       LYS  88   1.923  -8.785 -10.885
  710   1HG   LYS  88          1HG       LYS  88   1.019  -6.742  -9.634
  711   2HG   LYS  88          2HG       LYS  88   2.668  -6.106  -9.643
  712   1HD   LYS  88          1HD       LYS  88   0.916  -6.770 -12.064
  713   2HD   LYS  88          2HD       LYS  88   1.346  -5.170 -11.454
  714   1HE   LYS  88          1HE       LYS  88   2.790  -5.400 -13.251
  715   2HE   LYS  88          2HE       LYS  88   3.820  -5.860 -11.887
  716   1HZ   LYS  88          1HZ       LYS  88   3.424  -8.161 -12.489
  717   2HZ   LYS  88          2HZ       LYS  88   2.399  -7.712 -13.692
  718   3HZ   LYS  88          3HZ       LYS  88   3.999  -7.331 -13.782
  719    H    LEU  89           H        LEU  89   1.584  -7.859  -6.678
  720    HA   LEU  89           HA       LEU  89  -0.959  -9.384  -6.843
  721   1HB   LEU  89          1HB       LEU  89   0.788  -9.481  -4.900
  722   2HB   LEU  89          2HB       LEU  89  -0.014  -8.000  -4.345
  723    HG   LEU  89           HG       LEU  89  -1.468 -10.607  -5.014
  724   1HD1  LEU  89          1HD1      LEU  89  -0.403  -9.729  -2.301
  725   2HD1  LEU  89          2HD1      LEU  89  -1.384 -11.179  -2.654
  726   3HD1  LEU  89          3HD1      LEU  89   0.254 -11.046  -3.292
  727   1HD2  LEU  89          1HD2      LEU  89  -3.211  -9.706  -3.522
  728   2HD2  LEU  89          2HD2      LEU  89  -2.241  -8.236  -3.267
  729   3HD2  LEU  89          3HD2      LEU  89  -2.915  -8.607  -4.872
  730    H    VAL  90           H        VAL  90  -2.747  -8.330  -7.346
  731    HA   VAL  90           HA       VAL  90  -2.555  -5.348  -7.622
  732    HB   VAL  90           HB       VAL  90  -2.117  -6.361  -9.676
  733   1HG1  VAL  90          1HG1      VAL  90  -2.922  -8.626  -9.450
  734   2HG1  VAL  90          2HG1      VAL  90  -4.608  -8.076  -9.364
  735   3HG1  VAL  90          3HG1      VAL  90  -3.678  -7.885 -10.861
  736   1HG2  VAL  90          1HG2      VAL  90  -3.657  -5.334 -11.087
  737   2HG2  VAL  90          2HG2      VAL  90  -5.026  -5.606 -10.005
  738   3HG2  VAL  90          3HG2      VAL  90  -3.785  -4.412  -9.579
  739    H    THR  91           H        THR  91  -3.521  -5.337  -5.458
  740    HA   THR  91           HA       THR  91  -6.278  -6.251  -5.117
  741    HB   THR  91           HB       THR  91  -5.878  -4.670  -3.007
  742    HG1  THR  91           HG1      THR  91  -3.789  -4.031  -4.063
  743   1HG2  THR  91          1HG2      THR  91  -6.138  -7.121  -2.856
  744   2HG2  THR  91          2HG2      THR  91  -4.466  -7.336  -3.406
  745   3HG2  THR  91          3HG2      THR  91  -4.794  -6.577  -1.838
  746    H    LYS  92           H        LYS  92  -8.058  -5.070  -5.659
  747    HA   LYS  92           HA       LYS  92  -7.791  -2.219  -6.385
  748   1HB   LYS  92          1HB       LYS  92  -7.350  -4.051  -8.299
  749   2HB   LYS  92          2HB       LYS  92  -9.119  -4.126  -8.307
  750   1HG   LYS  92          1HG       LYS  92  -9.087  -1.569  -8.636
  751   2HG   LYS  92          2HG       LYS  92  -7.319  -1.712  -8.766
  752   1HD   LYS  92          1HD       LYS  92  -7.698  -3.416 -10.618
  753   2HD   LYS  92          2HD       LYS  92  -9.421  -2.987 -10.562
  754   1HE   LYS  92          1HE       LYS  92  -8.813  -0.609 -11.058
  755   2HE   LYS  92          2HE       LYS  92  -7.101  -1.079 -11.129
  756   1HZ   LYS  92          1HZ       LYS  92  -8.019  -1.015 -13.300
  757   2HZ   LYS  92          2HZ       LYS  92  -7.682  -2.584 -12.916
  758   3HZ   LYS  92          3HZ       LYS  92  -9.240  -2.045 -12.891
  759    H    SER  93           H        SER  93  -9.754  -1.106  -6.538
  760    HA   SER  93           HA       SER  93 -12.196  -2.425  -5.460
  761   1HB   SER  93          1HB       SER  93 -10.965   0.143  -4.405
  762   2HB   SER  93          2HB       SER  93 -12.311  -0.770  -3.691
  763    HG   SER  93           HG       SER  93 -10.888  -2.413  -3.186
  764    H    GLU  94           H        GLU  94 -13.655  -0.126  -5.127
  765    HA   GLU  94           HA       GLU  94 -14.893   0.270  -7.503
  766   1HB   GLU  94          1HB       GLU  94 -15.789   0.814  -5.298
  767   2HB   GLU  94          2HB       GLU  94 -14.665   2.167  -5.125
  768   1HG   GLU  94          1HG       GLU  94 -16.950   2.892  -5.712
  769   2HG   GLU  94          2HG       GLU  94 -15.765   3.382  -6.922
  770    HE2  GLU  94           HE2      GLU  94 -17.730   2.000  -9.398
  771    H    LYS  95           H        LYS  95 -12.618   2.694  -6.093
  772    HA   LYS  95           HA       LYS  95 -11.693   3.349  -8.857
  773   1HB   LYS  95          1HB       LYS  95 -12.234   5.325  -6.599
  774   2HB   LYS  95          2HB       LYS  95 -11.344   5.676  -8.089
  775   1HG   LYS  95          1HG       LYS  95 -13.349   4.958  -9.422
  776   2HG   LYS  95          2HG       LYS  95 -14.255   4.811  -7.903
  777   1HD   LYS  95          1HD       LYS  95 -13.862   7.210  -7.426
  778   2HD   LYS  95          2HD       LYS  95 -12.928   7.354  -8.933
  779   1HE   LYS  95          1HE       LYS  95 -14.962   6.638 -10.221
  780   2HE   LYS  95          2HE       LYS  95 -15.884   6.620  -8.705
  781   1HZ   LYS  95          1HZ       LYS  95 -16.170   8.655  -9.904
  782   2HZ   LYS  95          2HZ       LYS  95 -15.410   8.953  -8.473
  783   3HZ   LYS  95          3HZ       LYS  95 -14.553   8.960  -9.882
  784    H    PHE  96           H        PHE  96 -10.925   2.645  -5.493
  785    HA   PHE  96           HA       PHE  96  -8.234   3.616  -5.660
  786   1HB   PHE  96          1HB       PHE  96  -9.365   3.494  -3.533
  787   2HB   PHE  96          2HB       PHE  96  -9.612   1.763  -3.698
  788    HD1  PHE  96           HD1      PHE  96  -7.117   4.396  -2.954
  789    HD2  PHE  96           HD2      PHE  96  -7.768   0.151  -3.300
  790    HE1  PHE  96           HE1      PHE  96  -5.114   3.982  -1.579
  791    HE2  PHE  96           HE2      PHE  96  -5.814  -0.258  -1.853
  792    HZ   PHE  96           HZ       PHE  96  -4.415   1.661  -1.069
  793    H    SER  97           H        SER  97  -6.322   2.421  -5.892
  794    HA   SER  97           HA       SER  97  -6.487  -0.450  -6.626
  795   1HB   SER  97          1HB       SER  97  -4.878   1.625  -8.176
  796   2HB   SER  97          2HB       SER  97  -4.896  -0.125  -8.456
  797    HG   SER  97           HG       SER  97  -6.290   1.064  -9.864
  798    H    HIS  98           H        HIS  98  -4.552  -1.594  -6.054
  799    HA   HIS  98           HA       HIS  98  -2.312  -0.140  -4.819
  800   1HB   HIS  98          1HB       HIS  98  -3.747  -0.445  -2.958
  801   2HB   HIS  98          2HB       HIS  98  -4.113  -2.115  -3.373
  802    HD1  HIS  98           HD1      HIS  98  -1.785  -3.738  -3.298
  803    HD2  HIS  98           HD2      HIS  98  -1.963  -0.200  -1.002
  804    HE1  HIS  98           HE1      HIS  98  -0.036  -3.946  -1.430
  805    HE2  HIS  98           HE2      HIS  98  -0.108  -1.783  -0.060
  806    H    GLU  99           H        GLU  99  -1.098  -0.748  -6.513
  807    HA   GLU  99           HA       GLU  99  -0.999  -3.568  -7.441
  808   1HB   GLU  99          1HB       GLU  99   0.025  -1.010  -8.743
  809   2HB   GLU  99          2HB       GLU  99  -0.052  -2.625  -9.459
  810   1HG   GLU  99          1HG       GLU  99  -2.559  -2.534  -9.200
  811   2HG   GLU  99          2HG       GLU  99  -2.409  -0.855  -8.652
  812    HE2  GLU  99           HE2      GLU  99  -1.179   0.216 -11.881
  813    H    GLN 100           H        GLN 100   0.534  -4.625  -6.272
  814    HA   GLN 100           HA       GLN 100   3.057  -3.218  -5.548
  815   1HB   GLN 100          1HB       GLN 100   1.035  -4.358  -3.911
  816   2HB   GLN 100          2HB       GLN 100   2.301  -5.577  -3.968
  817   1HG   GLN 100          1HG       GLN 100   2.967  -4.317  -2.182
  818   2HG   GLN 100          2HG       GLN 100   3.932  -3.588  -3.473
  819   1HE2  GLN 100          1HE2      GLN 100   1.795  -1.943  -4.670
  820   2HE2  GLN 100          2HE2      GLN 100   1.350  -0.737  -3.487
  821    H    GLU 101           H        GLU 101   4.870  -4.007  -6.338
  822    HA   GLU 101           HA       GLU 101   4.923  -6.706  -7.608
  823   1HB   GLU 101          1HB       GLU 101   4.837  -4.803  -9.216
  824   2HB   GLU 101          2HB       GLU 101   6.252  -4.100  -8.423
  825   1HG   GLU 101          1HG       GLU 101   7.558  -6.181  -9.040
  826   2HG   GLU 101          2HG       GLU 101   6.141  -6.735  -9.946
  827    HE2  GLU 101           HE2      GLU 101   6.588  -4.354 -12.512
  828    H    VAL 102           H        VAL 102   6.553  -7.993  -6.872
  829    HA   VAL 102           HA       VAL 102   8.644  -6.812  -5.086
  830    HB   VAL 102           HB       VAL 102   7.006  -9.359  -4.813
  831   1HG1  VAL 102          1HG1      VAL 102   9.242  -9.990  -4.159
  832   2HG1  VAL 102          2HG1      VAL 102   9.459  -8.468  -3.265
  833   3HG1  VAL 102          3HG1      VAL 102   8.319  -9.699  -2.682
  834   1HG2  VAL 102          1HG2      VAL 102   7.370  -6.927  -3.006
  835   2HG2  VAL 102          2HG2      VAL 102   5.921  -7.279  -3.969
  836   3HG2  VAL 102          3HG2      VAL 102   6.374  -8.345  -2.631
  837    H    LYS 103           H        LYS 103  10.678  -7.764  -5.135
  838    HA   LYS 103           HA       LYS 103  11.284  -9.821  -7.097
  839   1HB   LYS 103          1HB       LYS 103  11.402  -7.314  -8.063
  840   2HB   LYS 103          2HB       LYS 103  12.927  -7.283  -7.197
  841   1HG   LYS 103          1HG       LYS 103  13.399  -7.887  -9.448
  842   2HG   LYS 103          2HG       LYS 103  13.556  -9.406  -8.555
  843   1HD   LYS 103          1HD       LYS 103  11.278 -10.073  -9.257
  844   2HD   LYS 103          2HD       LYS 103  11.074  -8.546 -10.122
  845   1HE   LYS 103          1HE       LYS 103  13.298 -10.555 -10.729
  846   2HE   LYS 103          2HE       LYS 103  11.702 -10.605 -11.495
  847   1HZ   LYS 103          1HZ       LYS 103  13.212  -9.451 -12.860
  848   2HZ   LYS 103          2HZ       LYS 103  12.083  -8.390 -12.310
  849   3HZ   LYS 103          3HZ       LYS 103  13.603  -8.380 -11.672
  850    H    GLY 104           H        GLY 104  14.197  -9.075  -6.761
  851   1HA   GLY 104          1HA       GLY 104  14.635 -10.830  -4.523
  852   2HA   GLY 104          2HA       GLY 104  15.860 -10.021  -5.508
  853    H    ASN 105           H        ASN 105  15.880  -7.550  -5.158
  854    HA   ASN 105           HA       ASN 105  15.790  -6.891  -2.233
  855   1HB   ASN 105          1HB       ASN 105  17.990  -6.276  -4.237
  856   2HB   ASN 105          2HB       ASN 105  17.951  -5.736  -2.550
  857   1HD2  ASN 105          1HD2      ASN 105  20.078  -7.243  -3.726
  858   2HD2  ASN 105          2HD2      ASN 105  20.145  -8.791  -2.911
  859    H    GLU 106           H        GLU 106  13.822  -6.311  -4.348
  860    HA   GLU 106           HA       GLU 106  13.734  -3.392  -4.169
  861   1HB   GLU 106          1HB       GLU 106  15.171  -3.933  -6.187
  862   2HB   GLU 106          2HB       GLU 106  13.830  -4.886  -6.824
  863   1HG   GLU 106          1HG       GLU 106  13.832  -2.799  -7.943
  864   2HG   GLU 106          2HG       GLU 106  12.416  -2.810  -6.895
  865    HE2  GLU 106           HE2      GLU 106  13.917   0.461  -6.690
  866    H    MET 107           H        MET 107  11.651  -2.640  -4.331
  867    HA   MET 107           HA       MET 107   9.466  -4.422  -5.178
  868   1HB   MET 107          1HB       MET 107   9.585  -5.009  -2.909
  869   2HB   MET 107          2HB       MET 107   9.928  -3.353  -2.383
  870   1HG   MET 107          1HG       MET 107   7.652  -2.682  -2.781
  871   2HG   MET 107          2HG       MET 107   7.263  -4.233  -3.542
  872   1HE   MET 107          1HE       MET 107   5.320  -3.246  -1.510
  873   2HE   MET 107          2HE       MET 107   5.587  -3.621   0.205
  874   3HE   MET 107          3HE       MET 107   6.486  -2.294  -0.555
  875    H    VAL 108           H        VAL 108   8.117  -3.273  -6.407
  876    HA   VAL 108           HA       VAL 108   8.232  -0.286  -6.348
  877    HB   VAL 108           HB       VAL 108   7.450  -2.198  -8.583
  878   1HG1  VAL 108          1HG1      VAL 108   7.716   0.838  -8.619
  879   2HG1  VAL 108          2HG1      VAL 108   7.326  -0.209 -10.000
  880   3HG1  VAL 108          3HG1      VAL 108   6.176  -0.047  -8.672
  881   1HG2  VAL 108          1HG2      VAL 108   9.887  -0.397  -8.248
  882   2HG2  VAL 108          2HG2      VAL 108   9.894  -2.173  -8.208
  883   3HG2  VAL 108          3HG2      VAL 108   9.480  -1.327  -9.704
  884    H    GLU 109           H        GLU 109   6.356   0.840  -5.968
  885    HA   GLU 109           HA       GLU 109   3.853  -0.710  -5.477
  886   1HB   GLU 109          1HB       GLU 109   4.910   1.549  -3.767
  887   2HB   GLU 109          2HB       GLU 109   3.543   0.496  -3.429
  888   1HG   GLU 109          1HG       GLU 109   5.077  -1.400  -3.069
  889   2HG   GLU 109          2HG       GLU 109   6.468  -0.418  -3.550
  890    HE2  GLU 109           HE2      GLU 109   4.775   0.367   0.037
  891    H    THR 110           H        THR 110   2.179   0.140  -6.582
  892    HA   THR 110           HA       THR 110   2.113   3.066  -7.157
  893    HB   THR 110           HB       THR 110   1.489   0.795  -9.094
  894    HG1  THR 110           HG1      THR 110   3.484   2.798  -8.988
  895   1HG2  THR 110          1HG2      THR 110  -0.123   2.596  -9.446
  896   2HG2  THR 110          2HG2      THR 110   1.162   3.818  -9.352
  897   3HG2  THR 110          3HG2      THR 110   1.111   2.677 -10.713
  898    H    ILE 111           H        ILE 111   0.311   3.920  -6.319
  899    HA   ILE 111           HA       ILE 111  -2.032   2.149  -5.787
  900    HB   ILE 111           HB       ILE 111  -1.456   4.647  -4.247
  901   1HG1  ILE 111          1HG1      ILE 111   0.592   3.508  -3.841
  902   2HG1  ILE 111          2HG1      ILE 111  -0.434   3.476  -2.405
  903   1HG2  ILE 111          1HG2      ILE 111  -3.670   3.678  -3.963
  904   2HG2  ILE 111          2HG2      ILE 111  -2.932   2.185  -3.339
  905   3HG2  ILE 111          3HG2      ILE 111  -2.745   3.715  -2.471
  906   1HD1  ILE 111          1HD1      ILE 111   0.725   1.355  -2.667
  907   2HD1  ILE 111          2HD1      ILE 111  -1.019   1.121  -2.835
  908   3HD1  ILE 111          3HD1      ILE 111   0.020   1.104  -4.269
  909    H    THR 112           H        THR 112  -4.080   3.281  -5.981
  910    HA   THR 112           HA       THR 112  -4.039   5.971  -7.214
  911    HB   THR 112           HB       THR 112  -5.866   3.765  -8.249
  912    HG1  THR 112           HG1      THR 112  -4.456   3.829 -10.085
  913   1HG2  THR 112          1HG2      THR 112  -6.187   5.342 -10.135
  914   2HG2  THR 112          2HG2      THR 112  -6.683   6.079  -8.605
  915   3HG2  THR 112          3HG2      THR 112  -5.122   6.514  -9.340
  916    H    PHE 113           H        PHE 113  -5.868   7.201  -6.614
  917    HA   PHE 113           HA       PHE 113  -7.958   5.997  -4.916
  918   1HB   PHE 113          1HB       PHE 113  -6.223   6.544  -3.286
  919   2HB   PHE 113          2HB       PHE 113  -6.053   8.160  -3.949
  920    HD1  PHE 113           HD1      PHE 113  -8.209   5.940  -1.883
  921    HD2  PHE 113           HD2      PHE 113  -7.699   9.925  -3.469
  922    HE1  PHE 113           HE1      PHE 113  -9.964   6.765  -0.370
  923    HE2  PHE 113           HE2      PHE 113  -9.491  10.735  -1.966
  924    HZ   PHE 113           HZ       PHE 113 -10.625   9.162  -0.412
  925    H    GLY 114           H        GLY 114  -9.722   6.659  -5.982
  926   1HA   GLY 114          1HA       GLY 114 -11.339   8.021  -6.803
  927   2HA   GLY 114          2HA       GLY 114 -10.476   9.406  -6.125
  928    H    GLY 115           H        GLY 115  -8.954  10.510  -7.411
  929   1HA   GLY 115          1HA       GLY 115  -8.407   9.656 -10.177
  930   2HA   GLY 115          2HA       GLY 115  -9.194  11.234  -9.960
  931    H    VAL 116           H        VAL 116  -6.882   9.706  -7.727
  932    HA   VAL 116           HA       VAL 116  -4.687  11.539  -8.542
  933    HB   VAL 116           HB       VAL 116  -5.511  10.798  -5.693
  934   1HG1  VAL 116          1HG1      VAL 116  -3.186  12.473  -6.742
  935   2HG1  VAL 116          2HG1      VAL 116  -3.685  12.391  -5.042
  936   3HG1  VAL 116          3HG1      VAL 116  -3.068  10.944  -5.841
  937   1HG2  VAL 116          1HG2      VAL 116  -5.885  13.240  -5.420
  938   2HG2  VAL 116          2HG2      VAL 116  -5.550  13.482  -7.146
  939   3HG2  VAL 116          3HG2      VAL 116  -6.976  12.555  -6.629
  940    H    THR 117           H        THR 117  -2.658  10.566  -8.447
  941    HA   THR 117           HA       THR 117  -2.626   7.582  -8.206
  942    HB   THR 117           HB       THR 117  -1.237   9.448 -10.184
  943    HG1  THR 117           HG1      THR 117  -3.468   9.001 -10.560
  944   1HG2  THR 117          1HG2      THR 117  -0.458   7.346 -11.249
  945   2HG2  THR 117          2HG2      THR 117   0.227   7.554  -9.631
  946   3HG2  THR 117          3HG2      THR 117  -1.121   6.419  -9.881
  947    H    LEU 118           H        LEU 118  -0.972   6.767  -6.969
  948    HA   LEU 118           HA       LEU 118   1.037   8.661  -5.825
  949   1HB   LEU 118          1HB       LEU 118  -0.022   6.144  -4.553
  950   2HB   LEU 118          2HB       LEU 118   0.996   7.365  -3.827
  951    HG   LEU 118           HG       LEU 118  -0.890   8.928  -3.680
  952   1HD1  LEU 118          1HD1      LEU 118  -2.450   8.448  -5.418
  953   2HD1  LEU 118          2HD1      LEU 118  -2.507   6.716  -5.008
  954   3HD1  LEU 118          3HD1      LEU 118  -3.252   7.935  -3.961
  955   1HD2  LEU 118          1HD2      LEU 118  -0.501   7.559  -1.776
  956   2HD2  LEU 118          2HD2      LEU 118  -2.243   7.419  -2.058
  957   3HD2  LEU 118          3HD2      LEU 118  -1.176   6.116  -2.544
  958    H    ILE 119           H        ILE 119   3.190   7.885  -5.898
  959    HA   ILE 119           HA       ILE 119   3.560   5.016  -6.528
  960    HB   ILE 119           HB       ILE 119   5.278   5.375  -8.068
  961   1HG1  ILE 119          1HG1      ILE 119   5.606   7.782  -9.034
  962   2HG1  ILE 119          2HG1      ILE 119   5.064   8.337  -7.451
  963   1HG2  ILE 119          1HG2      ILE 119   2.981   7.168  -8.923
  964   2HG2  ILE 119          2HG2      ILE 119   4.094   6.268  -9.968
  965   3HG2  ILE 119          3HG2      ILE 119   2.965   5.388  -8.932
  966   1HD1  ILE 119          1HD1      ILE 119   7.325   6.320  -7.865
  967   2HD1  ILE 119          2HD1      ILE 119   7.604   8.065  -7.873
  968   3HD1  ILE 119          3HD1      ILE 119   7.020   7.276  -6.405
  969    H    ARG 120           H        ARG 120   5.307   4.061  -5.554
  970    HA   ARG 120           HA       ARG 120   7.333   5.549  -4.256
  971   1HB   ARG 120          1HB       ARG 120   6.926   4.969  -1.934
  972   2HB   ARG 120          2HB       ARG 120   5.548   5.887  -2.535
  973   1HG   ARG 120          1HG       ARG 120   4.394   3.627  -2.891
  974   2HG   ARG 120          2HG       ARG 120   5.741   2.928  -1.969
  975   1HD   ARG 120          1HD       ARG 120   3.661   4.941  -1.053
  976   2HD   ARG 120          2HD       ARG 120   3.912   3.285  -0.462
  977    HE   ARG 120           HE       ARG 120   6.271   4.861  -0.031
  978   1HH1  ARG 120          1HH1      ARG 120   3.013   4.332   1.272
  979   2HH1  ARG 120          2HH1      ARG 120   3.346   5.153   2.776
  980   1HH2  ARG 120          1HH2      ARG 120   6.677   5.963   1.953
  981   2HH2  ARG 120          2HH2      ARG 120   5.441   6.034   3.181
  982    H    ARG 121           H        ARG 121   8.928   4.058  -3.210
  983    HA   ARG 121           HA       ARG 121   8.716   1.254  -4.169
  984   1HB   ARG 121          1HB       ARG 121  11.048   3.105  -4.810
  985   2HB   ARG 121          2HB       ARG 121  10.969   1.352  -5.080
  986   1HG   ARG 121          1HG       ARG 121  10.470   1.961  -7.164
  987   2HG   ARG 121          2HG       ARG 121   8.823   2.010  -6.531
  988   1HD   ARG 121          1HD       ARG 121   9.140   4.508  -6.174
  989   2HD   ARG 121          2HD       ARG 121  10.775   4.331  -6.844
  990    HE   ARG 121           HE       ARG 121   8.613   3.311  -8.539
  991   1HH1  ARG 121          1HH1      ARG 121  10.576   6.179  -7.777
  992   2HH1  ARG 121          2HH1      ARG 121  10.348   6.896  -9.351
  993   1HH2  ARG 121          1HH2      ARG 121   8.320   4.272 -10.579
  994   2HH2  ARG 121          2HH2      ARG 121   9.046   5.815 -10.946
  995    H    SER 122           H        SER 122   9.824  -0.181  -2.976
  996    HA   SER 122           HA       SER 122  11.360   0.773  -0.621
  997   1HB   SER 122          1HB       SER 122   9.514  -1.658  -0.850
  998   2HB   SER 122          2HB       SER 122  10.526  -1.271   0.550
  999    HG   SER 122           HG       SER 122   8.406   0.292  -0.485
 1000    H    LYS 123           H        LYS 123  12.856  -0.784   0.193
 1001    HA   LYS 123           HA       LYS 123  13.932  -2.762  -1.770
 1002   1HB   LYS 123          1HB       LYS 123  15.438  -0.733  -0.071
 1003   2HB   LYS 123          2HB       LYS 123  16.188  -2.245  -0.619
 1004   1HG   LYS 123          1HG       LYS 123  15.899  -1.730  -2.908
 1005   2HG   LYS 123          2HG       LYS 123  14.861  -0.334  -2.565
 1006   1HD   LYS 123          1HD       LYS 123  16.674   0.950  -1.695
 1007   2HD   LYS 123          2HD       LYS 123  17.717  -0.474  -1.528
 1008   1HE   LYS 123          1HE       LYS 123  18.375   0.924  -3.463
 1009   2HE   LYS 123          2HE       LYS 123  17.912  -0.720  -3.940
 1010   1HZ   LYS 123          1HZ       LYS 123  16.145   1.619  -4.094
 1011   2HZ   LYS 123          2HZ       LYS 123  16.987   0.982  -5.361
 1012   3HZ   LYS 123          3HZ       LYS 123  15.812   0.090  -4.626
 1013    H    ARG 124           H        ARG 124  14.761  -4.646  -0.817
 1014    HA   ARG 124           HA       ARG 124  13.294  -5.499   1.465
 1015   1HB   ARG 124          1HB       ARG 124  14.052  -6.869  -0.589
 1016   2HB   ARG 124          2HB       ARG 124  15.648  -6.897   0.170
 1017   1HG   ARG 124          1HG       ARG 124  14.583  -7.935   2.198
 1018   2HG   ARG 124          2HG       ARG 124  13.019  -7.902   1.378
 1019   1HD   ARG 124          1HD       ARG 124  14.098 -10.150   1.252
 1020   2HD   ARG 124          2HD       ARG 124  13.795  -9.433  -0.329
 1021    HE   ARG 124           HE       ARG 124  16.030  -9.406  -0.772
 1022   1HH1  ARG 124          1HH1      ARG 124  15.650  -9.687   2.753
 1023   2HH1  ARG 124          2HH1      ARG 124  17.359  -9.659   3.072
 1024   1HH2  ARG 124          1HH2      ARG 124  18.261  -9.431  -0.352
 1025   2HH2  ARG 124          2HH2      ARG 124  18.867  -9.607   1.278
 1026    H    VAL 125           H        VAL 125  14.063  -6.057   3.519
 1027    HA   VAL 125           HA       VAL 125  16.849  -5.275   4.266
 1028    HB   VAL 125           HB       VAL 125  14.296  -4.877   5.888
 1029   1HG1  VAL 125          1HG1      VAL 125  17.220  -4.252   6.507
 1030   2HG1  VAL 125          2HG1      VAL 125  15.832  -3.751   7.494
 1031   3HG1  VAL 125          3HG1      VAL 125  16.214  -5.469   7.324
 1032   1HG2  VAL 125          1HG2      VAL 125  16.181  -2.875   4.564
 1033   2HG2  VAL 125          2HG2      VAL 125  14.483  -3.170   4.131
 1034   3HG2  VAL 125          3HG2      VAL 125  14.877  -2.460   5.697
  Start of MODEL   10
    1   1H    ALA   1          1H        ALA   1   6.223 -16.979  -0.034
    2   2H    ALA   1          2H        ALA   1   7.147 -15.814   0.687
    3   3H    ALA   1          3H        ALA   1   5.553 -15.546   0.425
    4    HA   ALA   1           HA       ALA   1   7.584 -15.895  -1.640
    5   1HB   ALA   1          1HB       ALA   1   5.811 -15.294  -3.250
    6   2HB   ALA   1          2HB       ALA   1   5.460 -16.800  -2.381
    7   3HB   ALA   1          3HB       ALA   1   4.609 -15.310  -1.936
    8    H    PHE   2           H        PHE   2   5.016 -13.477  -1.035
    9    HA   PHE   2           HA       PHE   2   6.914 -11.245  -1.270
   10   1HB   PHE   2          1HB       PHE   2   3.953 -11.365  -0.599
   11   2HB   PHE   2          2HB       PHE   2   4.934  -9.915  -0.482
   12    HD1  PHE   2           HD1      PHE   2   4.676 -12.572  -3.204
   13    HD2  PHE   2           HD2      PHE   2   4.335  -8.401  -2.115
   14    HE1  PHE   2           HE1      PHE   2   4.450 -11.960  -5.579
   15    HE2  PHE   2           HE2      PHE   2   4.101  -7.812  -4.500
   16    HZ   PHE   2           HZ       PHE   2   4.227  -9.580  -6.244
   17    H    SER   3           H        SER   3   5.759 -13.411   1.197
   18    HA   SER   3           HA       SER   3   5.958 -12.146   3.584
   19   1HB   SER   3          1HB       SER   3   6.787 -14.308   4.474
   20   2HB   SER   3          2HB       SER   3   5.421 -14.503   3.371
   21    HG   SER   3           HG       SER   3   8.167 -14.877   2.777
   22    H    GLY   4           H        GLY   4   7.423 -10.736   4.346
   23   1HA   GLY   4          1HA       GLY   4  10.100 -11.095   4.873
   24   2HA   GLY   4          2HA       GLY   4  10.059 -10.458   3.210
   25    H    THR   5           H        THR   5  11.259  -8.716   4.594
   26    HA   THR   5           HA       THR   5   9.294  -6.712   5.618
   27    HB   THR   5           HB       THR   5  12.155  -7.132   6.558
   28    HG1  THR   5           HG1      THR   5  10.798  -8.866   7.144
   29   1HG2  THR   5          1HG2      THR   5   9.832  -5.534   7.718
   30   2HG2  THR   5          2HG2      THR   5  11.450  -5.701   8.431
   31   3HG2  THR   5          3HG2      THR   5  11.245  -4.825   6.901
   32    H    TRP   6           H        TRP   6   9.581  -4.605   4.928
   33    HA   TRP   6           HA       TRP   6  11.569  -4.091   2.790
   34   1HB   TRP   6          1HB       TRP   6   8.551  -3.833   2.505
   35   2HB   TRP   6          2HB       TRP   6   9.745  -3.256   1.344
   36    HD1  TRP   6           HD1      TRP   6   8.122  -6.432   2.608
   37    HE1  TRP   6           HE1      TRP   6   8.702  -8.421   1.037
   38    HE3  TRP   6           HE3      TRP   6  11.481  -4.100  -0.440
   39    HZ2  TRP   6           HZ2      TRP   6  10.462  -8.917  -1.167
   40    HZ3  TRP   6           HZ3      TRP   6  12.657  -5.363  -2.214
   41    HH2  TRP   6           HH2      TRP   6  12.151  -7.764  -2.599
   42    H    GLN   7           H        GLN   7  12.194  -2.014   2.667
   43    HA   GLN   7           HA       GLN   7  10.855   0.001   4.414
   44   1HB   GLN   7          1HB       GLN   7  12.984  -0.692   5.356
   45   2HB   GLN   7          2HB       GLN   7  13.811  -0.394   3.820
   46   1HG   GLN   7          1HG       GLN   7  14.213   1.421   5.381
   47   2HG   GLN   7          2HG       GLN   7  13.294   2.031   4.010
   48   1HE2  GLN   7          1HE2      GLN   7  11.063   2.677   4.349
   49   2HE2  GLN   7          2HE2      GLN   7  10.426   2.917   5.966
   50    H    VAL   8           H        VAL   8   9.722   1.196   3.066
   51    HA   VAL   8           HA       VAL   8  10.295   1.987   0.405
   52    HB   VAL   8           HB       VAL   8   8.110   2.198   1.403
   53   1HG1  VAL   8          1HG1      VAL   8   9.121   4.478   3.131
   54   2HG1  VAL   8          2HG1      VAL   8   7.505   3.742   3.079
   55   3HG1  VAL   8          3HG1      VAL   8   8.864   2.836   3.746
   56   1HG2  VAL   8          1HG2      VAL   8   7.507   4.447   0.693
   57   2HG2  VAL   8          2HG2      VAL   8   9.195   4.973   0.752
   58   3HG2  VAL   8          3HG2      VAL   8   8.684   3.752  -0.440
   59    H    TYR   9           H        TYR   9  11.532   3.586  -0.454
   60    HA   TYR   9           HA       TYR   9  13.014   5.391   1.409
   61   1HB   TYR   9          1HB       TYR   9  14.990   5.232   0.093
   62   2HB   TYR   9          2HB       TYR   9  14.548   3.651   0.706
   63    HD1  TYR   9           HD1      TYR   9  13.531   1.936  -0.857
   64    HD2  TYR   9           HD2      TYR   9  15.295   5.604  -2.265
   65    HE1  TYR   9           HE1      TYR   9  13.663   0.995  -3.149
   66    HE2  TYR   9           HE2      TYR   9  15.515   4.625  -4.532
   67    HH   TYR   9           HH       TYR   9  14.340   1.337  -5.310
   68    H    ALA  10           H        ALA  10  12.007   4.830  -1.989
   69    HA   ALA  10           HA       ALA  10  11.828   7.784  -2.391
   70   1HB   ALA  10          1HB       ALA  10  11.958   5.484  -4.369
   71   2HB   ALA  10          2HB       ALA  10  11.827   7.203  -4.793
   72   3HB   ALA  10          3HB       ALA  10  13.273   6.603  -3.959
   73    H    GLN  11           H        GLN  11   9.955   8.713  -3.210
   74    HA   GLN  11           HA       GLN  11   7.603   7.227  -3.861
   75   1HB   GLN  11          1HB       GLN  11   6.174   8.027  -2.054
   76   2HB   GLN  11          2HB       GLN  11   7.435   6.979  -1.421
   77   1HG   GLN  11          1HG       GLN  11   7.397  10.033  -1.288
   78   2HG   GLN  11          2HG       GLN  11   6.996   8.931   0.027
   79   1HE2  GLN  11          1HE2      GLN  11   8.818   7.244   0.557
   80   2HE2  GLN  11          2HE2      GLN  11  10.455   7.879   0.552
   81    H    GLU  12           H        GLU  12   5.980   8.487  -4.807
   82    HA   GLU  12           HA       GLU  12   6.407  11.373  -5.003
   83   1HB   GLU  12          1HB       GLU  12   7.842  10.335  -6.774
   84   2HB   GLU  12          2HB       GLU  12   6.399   9.603  -7.487
   85   1HG   GLU  12          1HG       GLU  12   5.436  11.829  -7.890
   86   2HG   GLU  12          2HG       GLU  12   6.829  12.588  -7.093
   87    HE2  GLU  12           HE2      GLU  12   9.033  11.955  -9.788
   88    H    ASN  13           H        ASN  13   4.564  12.480  -5.556
   89    HA   ASN  13           HA       ASN  13   2.408  12.975  -5.400
   90   1HB   ASN  13          1HB       ASN  13   2.558  11.664  -7.598
   91   2HB   ASN  13          2HB       ASN  13   1.735  10.346  -6.766
   92   1HD2  ASN  13          1HD2      ASN  13   0.617  11.395  -9.010
   93   2HD2  ASN  13          2HD2      ASN  13  -0.782  12.377  -8.623
   94    H    TYR  14           H        TYR  14   3.726  11.535  -3.297
   95    HA   TYR  14           HA       TYR  14   1.779   9.805  -1.947
   96   1HB   TYR  14          1HB       TYR  14   4.039   9.102  -1.882
   97   2HB   TYR  14          2HB       TYR  14   4.638  10.711  -1.507
   98    HD1  TYR  14           HD1      TYR  14   2.675   7.859  -0.038
   99    HD2  TYR  14           HD2      TYR  14   5.080  11.366   0.708
  100    HE1  TYR  14           HE1      TYR  14   2.842   7.250   2.359
  101    HE2  TYR  14           HE2      TYR  14   5.220  10.759   3.099
  102    HH   TYR  14           HH       TYR  14   4.714   9.191   4.706
  103    H    GLU  15           H        GLU  15   3.678  12.722  -1.056
  104    HA   GLU  15           HA       GLU  15   2.152  13.513   1.162
  105   1HB   GLU  15          1HB       GLU  15   3.312  15.653   0.952
  106   2HB   GLU  15          2HB       GLU  15   4.397  14.307   0.652
  107   1HG   GLU  15          1HG       GLU  15   5.017  15.831  -0.979
  108   2HG   GLU  15          2HG       GLU  15   4.009  14.693  -1.867
  109    HE2  GLU  15           HE2      GLU  15   2.684  17.648  -3.192
  110    H    GLU  16           H        GLU  16   1.684  14.127  -2.289
  111    HA   GLU  16           HA       GLU  16  -0.274  16.169  -1.993
  112   1HB   GLU  16          1HB       GLU  16   1.293  15.526  -4.005
  113   2HB   GLU  16          2HB       GLU  16   0.018  14.378  -4.409
  114   1HG   GLU  16          1HG       GLU  16  -0.341  16.408  -5.660
  115   2HG   GLU  16          2HG       GLU  16  -1.618  16.298  -4.437
  116    HE2  GLU  16           HE2      GLU  16  -0.760  19.396  -3.134
  117    H    PHE  17           H        PHE  17  -0.442  12.614  -2.444
  118    HA   PHE  17           HA       PHE  17  -3.288  12.370  -2.592
  119   1HB   PHE  17          1HB       PHE  17  -2.090  10.438  -3.145
  120   2HB   PHE  17          2HB       PHE  17  -1.035  10.545  -1.752
  121    HD1  PHE  17           HD1      PHE  17  -1.566   9.512   0.332
  122    HD2  PHE  17           HD2      PHE  17  -4.575   9.813  -2.734
  123    HE1  PHE  17           HE1      PHE  17  -2.951   7.847   1.531
  124    HE2  PHE  17           HE2      PHE  17  -5.998   8.197  -1.473
  125    HZ   PHE  17           HZ       PHE  17  -5.161   7.173   0.618
  126    H    LEU  18           H        LEU  18  -1.067  12.221   0.237
  127    HA   LEU  18           HA       LEU  18  -3.101  11.963   2.187
  128   1HB   LEU  18          1HB       LEU  18  -0.420  13.384   2.413
  129   2HB   LEU  18          2HB       LEU  18  -1.433  12.898   3.777
  130    HG   LEU  18           HG       LEU  18  -0.156  10.962   1.807
  131   1HD1  LEU  18          1HD1      LEU  18   1.386  10.453   3.649
  132   2HD1  LEU  18          2HD1      LEU  18   1.491  12.168   3.216
  133   3HD1  LEU  18          3HD1      LEU  18   0.602  11.675   4.670
  134   1HD2  LEU  18          1HD2      LEU  18  -0.764   9.245   3.475
  135   2HD2  LEU  18          2HD2      LEU  18  -1.628  10.467   4.433
  136   3HD2  LEU  18          3HD2      LEU  18  -2.209  10.020   2.816
  137    H    LYS  19           H        LYS  19  -1.711  14.943   0.741
  138    HA   LYS  19           HA       LYS  19  -3.247  16.748   2.290
  139   1HB   LYS  19          1HB       LYS  19  -1.275  17.387   1.062
  140   2HB   LYS  19          2HB       LYS  19  -2.031  17.031  -0.491
  141   1HG   LYS  19          1HG       LYS  19  -3.291  19.051   1.394
  142   2HG   LYS  19          2HG       LYS  19  -1.866  19.485   0.436
  143   1HD   LYS  19          1HD       LYS  19  -3.070  18.805  -1.651
  144   2HD   LYS  19          2HD       LYS  19  -4.538  18.552  -0.693
  145   1HE   LYS  19          1HE       LYS  19  -4.406  20.927   0.086
  146   2HE   LYS  19          2HE       LYS  19  -3.009  21.168  -0.983
  147   1HZ   LYS  19          1HZ       LYS  19  -5.713  20.385  -1.817
  148   2HZ   LYS  19          2HZ       LYS  19  -5.025  21.868  -2.016
  149   3HZ   LYS  19          3HZ       LYS  19  -4.423  20.565  -2.826
  150    H    ALA  20           H        ALA  20  -4.028  15.106  -0.802
  151    HA   ALA  20           HA       ALA  20  -6.572  16.438  -1.067
  152   1HB   ALA  20          1HB       ALA  20  -5.644  13.833  -2.326
  153   2HB   ALA  20          2HB       ALA  20  -6.934  14.917  -2.891
  154   3HB   ALA  20          3HB       ALA  20  -5.244  15.449  -2.945
  155    H    LEU  21           H        LEU  21  -5.515  13.813   1.003
  156    HA   LEU  21           HA       LEU  21  -7.706  12.115   0.672
  157   1HB   LEU  21          1HB       LEU  21  -5.506  11.437   1.471
  158   2HB   LEU  21          2HB       LEU  21  -5.720  12.372   2.954
  159    HG   LEU  21           HG       LEU  21  -7.563  10.898   3.656
  160   1HD1  LEU  21          1HD1      LEU  21  -8.539  10.190   1.563
  161   2HD1  LEU  21          2HD1      LEU  21  -6.995   9.519   0.993
  162   3HD1  LEU  21          3HD1      LEU  21  -7.875   8.744   2.330
  163   1HD2  LEU  21          1HD2      LEU  21  -5.025   9.443   2.800
  164   2HD2  LEU  21          2HD2      LEU  21  -5.226  10.415   4.274
  165   3HD2  LEU  21          3HD2      LEU  21  -6.156   8.920   4.068
  166    H    ALA  22           H        ALA  22  -6.980  13.954   3.676
  167    HA   ALA  22           HA       ALA  22  -9.619  14.941   4.069
  168   1HB   ALA  22          1HB       ALA  22 -10.231  12.587   4.511
  169   2HB   ALA  22          2HB       ALA  22  -8.899  12.441   5.673
  170   3HB   ALA  22          3HB       ALA  22 -10.264  13.525   6.009
  171    H    LEU  23           H        LEU  23  -6.934  13.559   5.977
  172    HA   LEU  23           HA       LEU  23  -7.054  15.418   8.068
  173   1HB   LEU  23          1HB       LEU  23  -4.671  14.611   8.556
  174   2HB   LEU  23          2HB       LEU  23  -5.998  13.457   8.582
  175    HG   LEU  23           HG       LEU  23  -5.272  12.546   6.408
  176   1HD1  LEU  23          1HD1      LEU  23  -2.979  13.246   5.587
  177   2HD1  LEU  23          2HD1      LEU  23  -4.254  14.423   5.279
  178   3HD1  LEU  23          3HD1      LEU  23  -3.110  14.688   6.620
  179   1HD2  LEU  23          1HD2      LEU  23  -3.007  12.812   8.431
  180   2HD2  LEU  23          2HD2      LEU  23  -4.365  11.674   8.552
  181   3HD2  LEU  23          3HD2      LEU  23  -3.201  11.526   7.224
  182    HA   PRO  24           HA       PRO  24  -5.372  19.067   6.524
  183   1HB   PRO  24          1HB       PRO  24  -4.273  20.354   8.661
  184   2HB   PRO  24          2HB       PRO  24  -6.012  19.945   8.586
  185   1HG   PRO  24          1HG       PRO  24  -3.802  18.353   9.918
  186   2HG   PRO  24          2HG       PRO  24  -5.341  18.895  10.653
  187   1HD   PRO  24          1HD       PRO  24  -5.084  16.415   9.633
  188   2HD   PRO  24          2HD       PRO  24  -6.595  17.328   9.381
  189    H    GLU  25           H        GLU  25  -3.468  20.418   6.144
  190    HA   GLU  25           HA       GLU  25  -1.260  18.987   5.171
  191   1HB   GLU  25          1HB       GLU  25  -1.694  21.940   5.746
  192   2HB   GLU  25          2HB       GLU  25  -0.303  21.284   4.869
  193   1HG   GLU  25          1HG       GLU  25  -1.809  20.260   3.191
  194   2HG   GLU  25          2HG       GLU  25  -3.220  20.924   4.029
  195    HE2  GLU  25           HE2      GLU  25  -2.401  24.295   3.110
  196    H    ASP  26           H        ASP  26  -1.849  20.293   8.382
  197    HA   ASP  26           HA       ASP  26   0.846  20.388   9.303
  198   1HB   ASP  26          1HB       ASP  26  -0.944  21.433  10.546
  199   2HB   ASP  26          2HB       ASP  26  -1.775  19.881  10.756
  200    HD2  ASP  26           HD2      ASP  26   1.669  20.524  12.846
  201    H    LEU  27           H        LEU  27  -1.488  17.666   8.968
  202    HA   LEU  27           HA       LEU  27   0.436  15.818  10.220
  203   1HB   LEU  27          1HB       LEU  27  -2.273  15.265   9.004
  204   2HB   LEU  27          2HB       LEU  27  -1.243  14.116   9.871
  205    HG   LEU  27           HG       LEU  27  -2.622  16.573  11.020
  206   1HD1  LEU  27          1HD1      LEU  27  -2.812  13.611  11.721
  207   2HD1  LEU  27          2HD1      LEU  27  -3.770  14.929  12.425
  208   3HD1  LEU  27          3HD1      LEU  27  -3.982  14.492  10.722
  209   1HD2  LEU  27          1HD2      LEU  27  -1.683  15.841  13.228
  210   2HD2  LEU  27          2HD2      LEU  27  -0.599  14.732  12.367
  211   3HD2  LEU  27          3HD2      LEU  27  -0.459  16.493  12.143
  212    H    ILE  28           H        ILE  28  -0.491  16.743   6.903
  213    HA   ILE  28           HA       ILE  28   0.955  14.508   5.760
  214    HB   ILE  28           HB       ILE  28   0.609  15.288   3.701
  215   1HG1  ILE  28          1HG1      ILE  28  -0.169  17.844   3.372
  216   2HG1  ILE  28          2HG1      ILE  28   0.967  18.076   4.697
  217   1HG2  ILE  28          1HG2      ILE  28  -1.649  16.663   5.170
  218   2HG2  ILE  28          2HG2      ILE  28  -1.635  15.991   3.541
  219   3HG2  ILE  28          3HG2      ILE  28  -1.473  14.910   4.929
  220   1HD1  ILE  28          1HD1      ILE  28   2.177  18.295   2.617
  221   2HD1  ILE  28          2HD1      ILE  28   2.638  16.707   3.272
  222   3HD1  ILE  28          3HD1      ILE  28   1.442  16.818   1.970
  223    H    LYS  29           H        LYS  29   1.812  17.781   6.790
  224    HA   LYS  29           HA       LYS  29   4.558  17.879   6.091
  225   1HB   LYS  29          1HB       LYS  29   3.301  19.768   6.850
  226   2HB   LYS  29          2HB       LYS  29   3.066  19.024   8.442
  227   1HG   LYS  29          1HG       LYS  29   5.605  18.974   8.683
  228   2HG   LYS  29          2HG       LYS  29   5.692  19.948   7.206
  229   1HD   LYS  29          1HD       LYS  29   4.234  20.651   9.799
  230   2HD   LYS  29          2HD       LYS  29   5.832  21.240   9.301
  231   1HE   LYS  29          1HE       LYS  29   4.810  22.359   7.331
  232   2HE   LYS  29          2HE       LYS  29   3.203  21.813   7.853
  233   1HZ   LYS  29          1HZ       LYS  29   3.451  23.059   9.840
  234   2HZ   LYS  29          2HZ       LYS  29   4.965  23.552   9.416
  235   3HZ   LYS  29          3HZ       LYS  29   3.663  24.043   8.535
  236    H    MET  30           H        MET  30   2.804  16.332   8.844
  237    HA   MET  30           HA       MET  30   5.193  15.697  10.272
  238   1HB   MET  30          1HB       MET  30   2.698  15.880  11.082
  239   2HB   MET  30          2HB       MET  30   2.624  14.162  10.646
  240   1HG   MET  30          1HG       MET  30   4.749  13.901  12.065
  241   2HG   MET  30          2HG       MET  30   4.492  15.557  12.607
  242   1HE   MET  30          1HE       MET  30   4.599  14.682  15.135
  243   2HE   MET  30          2HE       MET  30   3.615  13.323  15.727
  244   3HE   MET  30          3HE       MET  30   4.868  13.041  14.500
  245    H    ALA  31           H        ALA  31   3.183  13.881   7.937
  246    HA   ALA  31           HA       ALA  31   4.810  11.464   8.072
  247   1HB   ALA  31          1HB       ALA  31   3.328  10.690   6.300
  248   2HB   ALA  31          2HB       ALA  31   2.375  11.451   7.590
  249   3HB   ALA  31          3HB       ALA  31   2.686  12.333   6.079
  250    H    ARG  32           H        ARG  32   5.050  14.464   6.388
  251    HA   ARG  32           HA       ARG  32   5.551  14.142   3.887
  252   1HB   ARG  32          1HB       ARG  32   5.765  16.248   5.246
  253   2HB   ARG  32          2HB       ARG  32   7.427  15.818   5.613
  254   1HG   ARG  32          1HG       ARG  32   7.694  17.265   3.825
  255   2HG   ARG  32          2HG       ARG  32   7.700  15.719   2.982
  256   1HD   ARG  32          1HD       ARG  32   6.230  17.155   1.737
  257   2HD   ARG  32          2HD       ARG  32   5.194  16.027   2.604
  258    HE   ARG  32           HE       ARG  32   4.316  17.737   3.851
  259   1HH1  ARG  32          1HH1      ARG  32   7.284  18.935   2.318
  260   2HH1  ARG  32          2HH1      ARG  32   6.976  20.600   2.729
  261   1HH2  ARG  32          1HH2      ARG  32   3.912  19.927   4.370
  262   2HH2  ARG  32          2HH2      ARG  32   5.055  21.163   3.911
  263    H    ASP  33           H        ASP  33   8.381  13.891   6.099
  264    HA   ASP  33           HA       ASP  33   9.906  12.454   3.952
  265   1HB   ASP  33          1HB       ASP  33  10.851  14.400   6.099
  266   2HB   ASP  33          2HB       ASP  33  11.878  13.584   4.909
  267    HD2  ASP  33           HD2      ASP  33  10.670  15.498   2.172
  268    H    ILE  34           H        ILE  34   8.145  11.209   5.898
  269    HA   ILE  34           HA       ILE  34  10.110   9.653   7.529
  270    HB   ILE  34           HB       ILE  34   7.215  10.445   8.036
  271   1HG1  ILE  34          1HG1      ILE  34   8.098  10.999  10.275
  272   2HG1  ILE  34          2HG1      ILE  34   9.731  10.560   9.770
  273   1HG2  ILE  34          1HG2      ILE  34   8.800   8.191   9.334
  274   2HG2  ILE  34          2HG2      ILE  34   7.289   8.869   9.973
  275   3HG2  ILE  34          3HG2      ILE  34   7.283   8.041   8.417
  276   1HD1  ILE  34          1HD1      ILE  34   9.920  12.499   8.417
  277   2HD1  ILE  34          2HD1      ILE  34   8.155  12.733   8.334
  278   3HD1  ILE  34          3HD1      ILE  34   9.050  13.066   9.828
  279    H    LYS  35           H        LYS  35  10.329   7.660   6.894
  280    HA   LYS  35           HA       LYS  35   8.804   6.629   4.584
  281   1HB   LYS  35          1HB       LYS  35  11.566   6.223   5.723
  282   2HB   LYS  35          2HB       LYS  35  10.891   5.138   4.521
  283   1HG   LYS  35          1HG       LYS  35  10.977   6.640   2.818
  284   2HG   LYS  35          2HG       LYS  35  10.622   8.038   3.831
  285   1HD   LYS  35          1HD       LYS  35  13.305   6.602   3.891
  286   2HD   LYS  35          2HD       LYS  35  12.938   7.962   2.810
  287   1HE   LYS  35          1HE       LYS  35  12.389   9.403   4.745
  288   2HE   LYS  35          2HE       LYS  35  12.789   8.089   5.862
  289   1HZ   LYS  35          1HZ       LYS  35  15.010   8.117   5.016
  290   2HZ   LYS  35          2HZ       LYS  35  14.643   9.341   3.972
  291   3HZ   LYS  35          3HZ       LYS  35  14.586   9.600   5.598
  292    HA   PRO  36           HA       PRO  36   7.229   4.182   8.134
  293   1HB   PRO  36          1HB       PRO  36   4.900   3.246   7.053
  294   2HB   PRO  36          2HB       PRO  36   5.115   4.956   7.538
  295   1HG   PRO  36          1HG       PRO  36   5.426   3.811   4.767
  296   2HG   PRO  36          2HG       PRO  36   4.458   5.231   5.272
  297   1HD   PRO  36          1HD       PRO  36   6.952   5.521   4.272
  298   2HD   PRO  36          2HD       PRO  36   6.398   6.542   5.603
  299    H    ILE  37           H        ILE  37   8.004   2.170   8.632
  300    HA   ILE  37           HA       ILE  37   9.047   0.498   6.486
  301    HB   ILE  37           HB       ILE  37  10.386   0.908   8.389
  302   1HG1  ILE  37          1HG1      ILE  37  10.393  -1.374   7.171
  303   2HG1  ILE  37          2HG1      ILE  37  11.338  -1.129   8.635
  304   1HG2  ILE  37          1HG2      ILE  37   8.261  -0.355  10.112
  305   2HG2  ILE  37          2HG2      ILE  37   9.937  -0.069  10.627
  306   3HG2  ILE  37          3HG2      ILE  37   8.915   1.295  10.200
  307   1HD1  ILE  37          1HD1      ILE  37  10.225  -3.309   8.625
  308   2HD1  ILE  37          2HD1      ILE  37   9.722  -2.333  10.000
  309   3HD1  ILE  37          3HD1      ILE  37   8.634  -2.540   8.617
  310    H    VAL  38           H        VAL  38   8.392  -1.570   5.941
  311    HA   VAL  38           HA       VAL  38   5.571  -2.253   6.654
  312    HB   VAL  38           HB       VAL  38   7.006  -2.326   3.967
  313   1HG1  VAL  38          1HG1      VAL  38   4.737  -2.843   3.053
  314   2HG1  VAL  38          2HG1      VAL  38   5.359  -4.132   4.083
  315   3HG1  VAL  38          3HG1      VAL  38   4.126  -3.013   4.711
  316   1HG2  VAL  38          1HG2      VAL  38   5.336  -0.569   3.328
  317   2HG2  VAL  38          2HG2      VAL  38   4.816  -0.482   5.025
  318   3HG2  VAL  38          3HG2      VAL  38   6.471  -0.025   4.561
  319    H    GLU  39           H        GLU  39   5.072  -4.425   6.813
  320    HA   GLU  39           HA       GLU  39   7.159  -6.435   6.225
  321   1HB   GLU  39          1HB       GLU  39   7.282  -5.951   8.665
  322   2HB   GLU  39          2HB       GLU  39   5.563  -6.369   8.816
  323   1HG   GLU  39          1HG       GLU  39   6.054  -8.669   8.009
  324   2HG   GLU  39          2HG       GLU  39   7.753  -8.230   7.773
  325    HE2  GLU  39           HE2      GLU  39   6.307  -8.699  11.552
  326    H    ILE  40           H        ILE  40   6.369  -8.114   5.155
  327    HA   ILE  40           HA       ILE  40   3.434  -8.507   4.889
  328    HB   ILE  40           HB       ILE  40   5.544  -9.636   3.057
  329   1HG1  ILE  40          1HG1      ILE  40   6.103  -7.292   2.994
  330   2HG1  ILE  40          2HG1      ILE  40   5.411  -7.838   1.476
  331   1HG2  ILE  40          1HG2      ILE  40   2.630  -8.873   2.665
  332   2HG2  ILE  40          2HG2      ILE  40   3.677  -9.601   1.434
  333   3HG2  ILE  40          3HG2      ILE  40   3.272 -10.494   2.914
  334   1HD1  ILE  40          1HD1      ILE  40   4.629  -5.581   2.209
  335   2HD1  ILE  40          2HD1      ILE  40   3.309  -6.727   1.940
  336   3HD1  ILE  40          3HD1      ILE  40   3.826  -6.333   3.600
  337    H    GLN  41           H        GLN  41   2.698 -10.636   5.374
  338    HA   GLN  41           HA       GLN  41   4.694 -12.785   5.672
  339   1HB   GLN  41          1HB       GLN  41   2.719 -12.163   7.909
  340   2HB   GLN  41          2HB       GLN  41   3.819 -13.543   7.805
  341   1HG   GLN  41          1HG       GLN  41   5.758 -11.930   7.836
  342   2HG   GLN  41          2HG       GLN  41   4.595 -10.610   8.075
  343   1HE2  GLN  41          1HE2      GLN  41   5.724 -13.706   9.502
  344   2HE2  GLN  41          2HE2      GLN  41   5.363 -13.258  11.157
  345    H    GLN  42           H        GLN  42   3.899 -14.782   5.190
  346    HA   GLN  42           HA       GLN  42   1.263 -15.580   5.438
  347   1HB   GLN  42          1HB       GLN  42   0.439 -15.883   3.293
  348   2HB   GLN  42          2HB       GLN  42   0.796 -14.189   3.408
  349   1HG   GLN  42          1HG       GLN  42   2.469 -16.292   1.928
  350   2HG   GLN  42          2HG       GLN  42   1.299 -15.206   1.203
  351   1HE2  GLN  42          1HE2      GLN  42   2.145 -12.816   2.828
  352   2HE2  GLN  42          2HE2      GLN  42   3.658 -12.333   2.098
  353    H    LYS  43           H        LYS  43   0.913 -17.711   4.028
  354    HA   LYS  43           HA       LYS  43   3.338 -19.026   3.174
  355   1HB   LYS  43          1HB       LYS  43   3.145 -20.980   4.644
  356   2HB   LYS  43          2HB       LYS  43   3.518 -19.517   5.555
  357   1HG   LYS  43          1HG       LYS  43   1.141 -19.323   6.263
  358   2HG   LYS  43          2HG       LYS  43   0.747 -20.776   5.329
  359   1HD   LYS  43          1HD       LYS  43   2.512 -22.009   6.707
  360   2HD   LYS  43          2HD       LYS  43   2.584 -20.567   7.740
  361   1HE   LYS  43          1HE       LYS  43   0.107 -20.792   8.130
  362   2HE   LYS  43          2HE       LYS  43   0.116 -22.283   7.165
  363   1HZ   LYS  43          1HZ       LYS  43   1.753 -21.910   9.569
  364   2HZ   LYS  43          2HZ       LYS  43   0.252 -22.588   9.582
  365   3HZ   LYS  43          3HZ       LYS  43   1.474 -23.312   8.746
  366    H    GLY  44           H        GLY  44   1.030 -18.099   1.816
  367   1HA   GLY  44          1HA       GLY  44   0.477 -20.063   0.055
  368   2HA   GLY  44          2HA       GLY  44  -0.705 -20.411   1.328
  369    H    ASP  45           H        ASP  45  -2.614 -19.761   0.577
  370    HA   ASP  45           HA       ASP  45  -3.029 -17.782  -1.390
  371   1HB   ASP  45          1HB       ASP  45  -5.400 -18.186  -0.995
  372   2HB   ASP  45          2HB       ASP  45  -4.497 -19.704  -1.049
  373    HD2  ASP  45           HD2      ASP  45  -6.520 -18.676   2.255
  374    H    ASP  46           H        ASP  46  -2.976 -17.530   2.147
  375    HA   ASP  46           HA       ASP  46  -4.392 -14.995   2.259
  376   1HB   ASP  46          1HB       ASP  46  -4.377 -16.577   4.147
  377   2HB   ASP  46          2HB       ASP  46  -2.612 -16.437   4.262
  378    HD2  ASP  46           HD2      ASP  46  -4.916 -13.283   5.428
  379    H    PHE  47           H        PHE  47  -3.398 -12.997   2.866
  380    HA   PHE  47           HA       PHE  47  -0.481 -12.638   2.744
  381   1HB   PHE  47          1HB       PHE  47  -2.409 -11.423   0.772
  382   2HB   PHE  47          2HB       PHE  47  -0.882 -10.644   1.203
  383    HD1  PHE  47           HD1      PHE  47   1.267 -11.504   0.435
  384    HD2  PHE  47           HD2      PHE  47  -2.404 -13.545  -0.530
  385    HE1  PHE  47           HE1      PHE  47   2.506 -13.048  -1.067
  386    HE2  PHE  47           HE2      PHE  47  -1.122 -15.199  -1.865
  387    HZ   PHE  47           HZ       PHE  47   1.324 -14.919  -2.178
  388    H    VAL  48           H        VAL  48  -0.226 -11.744   4.725
  389    HA   VAL  48           HA       VAL  48  -2.167  -9.639   5.559
  390    HB   VAL  48           HB       VAL  48  -1.769 -11.872   6.941
  391   1HG1  VAL  48          1HG1      VAL  48   0.702 -11.512   7.194
  392   2HG1  VAL  48          2HG1      VAL  48   0.366 -10.048   8.143
  393   3HG1  VAL  48          3HG1      VAL  48  -0.161 -11.633   8.733
  394   1HG2  VAL  48          1HG2      VAL  48  -1.961  -9.110   8.205
  395   2HG2  VAL  48          2HG2      VAL  48  -3.306 -10.075   7.552
  396   3HG2  VAL  48          3HG2      VAL  48  -2.419 -10.647   8.968
  397    H    VAL  49           H        VAL  49  -1.379  -7.670   6.184
  398    HA   VAL  49           HA       VAL  49   1.516  -7.107   5.735
  399    HB   VAL  49           HB       VAL  49  -0.887  -5.663   4.555
  400   1HG1  VAL  49          1HG1      VAL  49   0.749  -3.981   5.282
  401   2HG1  VAL  49          2HG1      VAL  49   2.066  -4.901   4.523
  402   3HG1  VAL  49          3HG1      VAL  49   0.808  -4.139   3.526
  403   1HG2  VAL  49          1HG2      VAL  49   0.242  -6.174   2.389
  404   2HG2  VAL  49          2HG2      VAL  49   1.447  -7.112   3.288
  405   3HG2  VAL  49          3HG2      VAL  49  -0.244  -7.642   3.254
  406    H    THR  50           H        THR  50   2.345  -5.837   7.262
  407    HA   THR  50           HA       THR  50   0.562  -4.127   8.935
  408    HB   THR  50           HB       THR  50   2.897  -5.851   9.855
  409    HG1  THR  50           HG1      THR  50   0.180  -5.787  10.671
  410   1HG2  THR  50          1HG2      THR  50   1.298  -3.717  11.340
  411   2HG2  THR  50          2HG2      THR  50   2.307  -4.944  12.135
  412   3HG2  THR  50          3HG2      THR  50   3.055  -3.749  11.064
  413    H    SER  51           H        SER  51   1.334  -2.075   9.304
  414    HA   SER  51           HA       SER  51   4.022  -1.380   8.262
  415   1HB   SER  51          1HB       SER  51   3.103   0.784   7.555
  416   2HB   SER  51          2HB       SER  51   2.296  -0.552   6.713
  417    HG   SER  51           HG       SER  51   1.301   0.733   9.046
  418    H    LYS  52           H        LYS  52   5.205   0.007   9.551
  419    HA   LYS  52           HA       LYS  52   4.064   0.833  12.167
  420   1HB   LYS  52          1HB       LYS  52   5.237  -1.334  12.463
  421   2HB   LYS  52          2HB       LYS  52   6.637  -0.683  11.624
  422   1HG   LYS  52          1HG       LYS  52   7.385  -0.500  13.726
  423   2HG   LYS  52          2HG       LYS  52   6.674   1.098  13.609
  424   1HD   LYS  52          1HD       LYS  52   5.449  -1.385  14.907
  425   2HD   LYS  52          2HD       LYS  52   6.218  -0.030  15.742
  426   1HE   LYS  52          1HE       LYS  52   4.423   1.487  14.765
  427   2HE   LYS  52          2HE       LYS  52   3.604   0.008  14.200
  428   1HZ   LYS  52          1HZ       LYS  52   2.738   0.691  16.277
  429   2HZ   LYS  52          2HZ       LYS  52   3.546  -0.728  16.482
  430   3HZ   LYS  52          3HZ       LYS  52   4.227   0.687  16.981
  431    H    THR  53           H        THR  53   4.654   2.814  12.789
  432    HA   THR  53           HA       THR  53   7.036   4.144  11.710
  433    HB   THR  53           HB       THR  53   4.363   5.559  11.566
  434    HG1  THR  53           HG1      THR  53   5.458   3.855   9.603
  435   1HG2  THR  53          1HG2      THR  53   6.944   5.976  10.052
  436   2HG2  THR  53          2HG2      THR  53   5.411   6.815   9.727
  437   3HG2  THR  53          3HG2      THR  53   6.199   7.032  11.286
  438    HA   PRO  54           HA       PRO  54   6.541   5.546  15.979
  439   1HB   PRO  54          1HB       PRO  54   8.380   7.542  16.187
  440   2HB   PRO  54          2HB       PRO  54   8.832   5.844  15.899
  441   1HG   PRO  54          1HG       PRO  54   8.472   8.009  13.806
  442   2HG   PRO  54          2HG       PRO  54   9.907   6.968  14.059
  443   1HD   PRO  54          1HD       PRO  54   8.026   6.331  12.229
  444   2HD   PRO  54          2HD       PRO  54   8.738   5.045  13.223
  445    H    ARG  55           H        ARG  55   4.653   6.572  13.941
  446    HA   ARG  55           HA       ARG  55   3.253   8.493  15.451
  447   1HB   ARG  55          1HB       ARG  55   3.378  10.435  13.886
  448   2HB   ARG  55          2HB       ARG  55   4.894  10.118  14.699
  449   1HG   ARG  55          1HG       ARG  55   5.669   8.845  12.622
  450   2HG   ARG  55          2HG       ARG  55   4.162   9.346  11.834
  451   1HD   ARG  55          1HD       ARG  55   5.944  10.835  11.184
  452   2HD   ARG  55          2HD       ARG  55   4.807  11.712  12.220
  453    HE   ARG  55           HE       ARG  55   6.801  10.627  13.893
  454   1HH1  ARG  55          1HH1      ARG  55   6.704  13.027  11.259
  455   2HH1  ARG  55          2HH1      ARG  55   8.019  13.960  11.921
  456   1HH2  ARG  55          1HH2      ARG  55   8.501  11.872  14.731
  457   2HH2  ARG  55          2HH2      ARG  55   9.060  13.291  13.886
  458    H    GLN  56           H        GLN  56   3.050   5.899  13.752
  459    HA   GLN  56           HA       GLN  56   0.444   6.188  12.758
  460   1HB   GLN  56          1HB       GLN  56   2.469   7.148  10.877
  461   2HB   GLN  56          2HB       GLN  56   1.823   5.624  10.279
  462   1HG   GLN  56          1HG       GLN  56  -0.496   6.535  10.593
  463   2HG   GLN  56          2HG       GLN  56   0.212   8.096  11.018
  464   1HE2  GLN  56          1HE2      GLN  56   0.068   5.604   8.416
  465   2HE2  GLN  56          2HE2      GLN  56   0.325   6.730   7.101
  466    H    THR  57           H        THR  57  -0.386   4.106  12.181
  467    HA   THR  57           HA       THR  57   1.277   1.971  11.334
  468    HB   THR  57           HB       THR  57   2.082   1.864  13.626
  469    HG1  THR  57           HG1      THR  57   1.577  -0.090  12.542
  470   1HG2  THR  57          1HG2      THR  57   0.630   1.471  15.533
  471   2HG2  THR  57          2HG2      THR  57   0.248   3.034  14.792
  472   3HG2  THR  57          3HG2      THR  57  -0.815   1.631  14.514
  473    H    VAL  58           H        VAL  58   0.038   0.076  10.820
  474    HA   VAL  58           HA       VAL  58  -2.686  -0.201  11.531
  475    HB   VAL  58           HB       VAL  58  -2.526   1.617   9.572
  476   1HG1  VAL  58          1HG1      VAL  58  -2.834   0.763   7.359
  477   2HG1  VAL  58          2HG1      VAL  58  -1.311   0.121   7.988
  478   3HG1  VAL  58          3HG1      VAL  58  -2.751  -0.916   7.910
  479   1HG2  VAL  58          1HG2      VAL  58  -4.636  -0.572   9.552
  480   2HG2  VAL  58          2HG2      VAL  58  -4.609   0.830  10.645
  481   3HG2  VAL  58          3HG2      VAL  58  -4.797   1.069   8.902
  482    H    THR  59           H        THR  59  -3.630  -2.170  10.454
  483    HA   THR  59           HA       THR  59  -1.695  -3.933   9.111
  484    HB   THR  59           HB       THR  59  -3.283  -4.673  11.604
  485    HG1  THR  59           HG1      THR  59  -1.175  -3.657  11.777
  486   1HG2  THR  59          1HG2      THR  59  -1.710  -6.482   9.713
  487   2HG2  THR  59          2HG2      THR  59  -2.256  -6.937  11.336
  488   3HG2  THR  59          3HG2      THR  59  -3.447  -6.582  10.078
  489    H    ASN  60           H        ASN  60  -2.653  -5.337   7.660
  490    HA   ASN  60           HA       ASN  60  -5.571  -5.347   7.347
  491   1HB   ASN  60          1HB       ASN  60  -5.305  -4.998   4.928
  492   2HB   ASN  60          2HB       ASN  60  -5.042  -3.531   5.869
  493   1HD2  ASN  60          1HD2      ASN  60  -2.563  -3.177   6.444
  494   2HD2  ASN  60          2HD2      ASN  60  -1.498  -3.373   5.069
  495    H    SER  61           H        SER  61  -6.319  -6.993   5.946
  496    HA   SER  61           HA       SER  61  -4.548  -9.354   5.658
  497   1HB   SER  61          1HB       SER  61  -6.364 -10.688   6.754
  498   2HB   SER  61          2HB       SER  61  -5.585  -9.545   7.864
  499    HG   SER  61           HG       SER  61  -8.001  -9.041   6.466
  500    H    PHE  62           H        PHE  62  -4.776 -10.146   3.653
  501    HA   PHE  62           HA       PHE  62  -7.423 -10.187   2.368
  502   1HB   PHE  62          1HB       PHE  62  -6.479  -9.235   0.296
  503   2HB   PHE  62          2HB       PHE  62  -6.542  -8.070   1.619
  504    HD1  PHE  62           HD1      PHE  62  -4.367 -10.066  -0.586
  505    HD2  PHE  62           HD2      PHE  62  -4.497  -7.114   2.555
  506    HE1  PHE  62           HE1      PHE  62  -2.028  -9.443  -1.075
  507    HE2  PHE  62           HE2      PHE  62  -2.175  -6.445   2.012
  508    HZ   PHE  62           HZ       PHE  62  -0.918  -7.628   0.221
  509    H    THR  63           H        THR  63  -7.108 -11.326   0.105
  510    HA   THR  63           HA       THR  63  -5.342 -13.675   0.360
  511    HB   THR  63           HB       THR  63  -8.356 -13.623   0.760
  512    HG1  THR  63           HG1      THR  63  -6.847 -13.488   2.564
  513   1HG2  THR  63          1HG2      THR  63  -8.258 -16.127   0.815
  514   2HG2  THR  63          2HG2      THR  63  -8.017 -15.460  -0.802
  515   3HG2  THR  63          3HG2      THR  63  -6.620 -16.047   0.133
  516    H    LEU  64           H        LEU  64  -5.205 -14.910  -1.522
  517    HA   LEU  64           HA       LEU  64  -5.739 -13.564  -4.004
  518   1HB   LEU  64          1HB       LEU  64  -4.835 -16.387  -3.329
  519   2HB   LEU  64          2HB       LEU  64  -4.997 -15.796  -4.986
  520    HG   LEU  64           HG       LEU  64  -3.140 -14.571  -2.911
  521   1HD1  LEU  64          1HD1      LEU  64  -2.435 -16.855  -3.508
  522   2HD1  LEU  64          2HD1      LEU  64  -2.620 -16.490  -5.233
  523   3HD1  LEU  64          3HD1      LEU  64  -1.354 -15.688  -4.288
  524   1HD2  LEU  64          1HD2      LEU  64  -2.100 -13.479  -4.890
  525   2HD2  LEU  64          2HD2      LEU  64  -3.384 -14.145  -5.925
  526   3HD2  LEU  64          3HD2      LEU  64  -3.763 -12.941  -4.678
  527    H    GLY  65           H        GLY  65  -7.546 -13.502  -5.129
  528   1HA   GLY  65          1HA       GLY  65  -9.496 -14.085  -6.135
  529   2HA   GLY  65          2HA       GLY  65  -9.127 -15.782  -5.778
  530    H    LYS  66           H        LYS  66  -9.528 -13.127  -3.409
  531    HA   LYS  66           HA       LYS  66 -12.250 -13.838  -2.712
  532   1HB   LYS  66          1HB       LYS  66 -10.397 -15.515  -1.628
  533   2HB   LYS  66          2HB       LYS  66 -10.303 -14.206  -0.448
  534   1HG   LYS  66          1HG       LYS  66 -12.770 -14.458  -0.045
  535   2HG   LYS  66          2HG       LYS  66 -12.820 -15.724  -1.291
  536   1HD   LYS  66          1HD       LYS  66 -11.200 -17.070   0.022
  537   2HD   LYS  66          2HD       LYS  66 -11.157 -15.803   1.267
  538   1HE   LYS  66          1HE       LYS  66 -13.583 -16.131   1.684
  539   2HE   LYS  66          2HE       LYS  66 -13.635 -17.387   0.432
  540   1HZ   LYS  66          1HZ       LYS  66 -13.440 -18.303   2.624
  541   2HZ   LYS  66          2HZ       LYS  66 -12.106 -18.670   1.728
  542   3HZ   LYS  66          3HZ       LYS  66 -12.025 -17.499   2.886
  543    H    GLU  67           H        GLU  67 -12.780 -12.544  -0.571
  544    HA   GLU  67           HA       GLU  67 -12.528  -9.853  -1.033
  545   1HB   GLU  67          1HB       GLU  67 -13.346  -9.537   1.256
  546   2HB   GLU  67          2HB       GLU  67 -14.228 -10.810   0.399
  547   1HG   GLU  67          1HG       GLU  67 -12.898 -12.541   1.614
  548   2HG   GLU  67          2HG       GLU  67 -12.013 -11.262   2.459
  549    HE2  GLU  67           HE2      GLU  67 -15.823 -12.111   3.513
  550    H    ALA  68           H        ALA  68 -11.242  -8.223  -0.432
  551    HA   ALA  68           HA       ALA  68  -8.762  -8.786   1.130
  552   1HB   ALA  68          1HB       ALA  68  -7.569  -7.374  -0.561
  553   2HB   ALA  68          2HB       ALA  68  -8.194  -8.910  -1.217
  554   3HB   ALA  68          3HB       ALA  68  -9.030  -7.388  -1.557
  555    H    ASP  69           H        ASP  69  -9.595  -7.784   2.970
  556    HA   ASP  69           HA       ASP  69 -10.476  -5.013   2.920
  557   1HB   ASP  69          1HB       ASP  69 -11.093  -6.628   4.726
  558   2HB   ASP  69          2HB       ASP  69  -9.400  -6.670   5.243
  559    HD2  ASP  69           HD2      ASP  69  -9.470  -3.227   6.342
  560    H    ILE  70           H        ILE  70  -9.151  -3.244   2.872
  561    HA   ILE  70           HA       ILE  70  -6.353  -3.520   3.794
  562    HB   ILE  70           HB       ILE  70  -7.132  -2.112   1.238
  563   1HG1  ILE  70          1HG1      ILE  70  -5.615  -4.675   1.914
  564   2HG1  ILE  70          2HG1      ILE  70  -6.998  -4.470   0.826
  565   1HG2  ILE  70          1HG2      ILE  70  -4.750  -1.544   1.057
  566   2HG2  ILE  70          2HG2      ILE  70  -5.413  -0.852   2.518
  567   3HG2  ILE  70          3HG2      ILE  70  -4.427  -2.330   2.622
  568   1HD1  ILE  70          1HD1      ILE  70  -5.464  -3.107  -0.671
  569   2HD1  ILE  70          2HD1      ILE  70  -4.119  -3.626   0.386
  570   3HD1  ILE  70          3HD1      ILE  70  -5.056  -4.835  -0.500
  571    H    THR  71           H        THR  71  -5.568  -1.878   4.884
  572    HA   THR  71           HA       THR  71  -5.734  -0.551   6.648
  573    HB   THR  71           HB       THR  71  -5.027   0.842   4.734
  574    HG1  THR  71           HG1      THR  71  -5.147   2.729   5.900
  575   1HG2  THR  71          1HG2      THR  71  -6.515   2.669   3.994
  576   2HG2  THR  71          2HG2      THR  71  -7.147   1.092   3.502
  577   3HG2  THR  71          3HG2      THR  71  -7.844   1.932   4.909
  578    H    THR  72           H        THR  72  -7.125   1.587   7.420
  579    HA   THR  72           HA       THR  72  -9.725   1.596   7.906
  580    HB   THR  72           HB       THR  72  -9.962  -0.637   8.631
  581    HG1  THR  72           HG1      THR  72  -9.994   0.984  10.916
  582   1HG2  THR  72          1HG2      THR  72  -8.094  -0.368  10.991
  583   2HG2  THR  72          2HG2      THR  72  -8.861  -1.792  10.299
  584   3HG2  THR  72          3HG2      THR  72  -7.526  -1.021   9.435
  585    H    MET  73           H        MET  73  -7.227   1.238  10.432
  586    HA   MET  73           HA       MET  73  -8.060   3.847  11.493
  587   1HB   MET  73          1HB       MET  73  -7.901   1.737  12.851
  588   2HB   MET  73          2HB       MET  73  -6.141   1.816  12.693
  589   1HG   MET  73          1HG       MET  73  -6.198   4.067  13.817
  590   2HG   MET  73          2HG       MET  73  -7.960   3.948  13.899
  591   1HE   MET  73          1HE       MET  73  -7.331   3.559  17.638
  592   2HE   MET  73          2HE       MET  73  -6.523   4.687  16.524
  593   3HE   MET  73          3HE       MET  73  -8.261   4.343  16.343
  594    H    ASP  74           H        ASP  74  -7.018   4.602   9.330
  595    HA   ASP  74           HA       ASP  74  -4.940   6.350  10.051
  596   1HB   ASP  74          1HB       ASP  74  -4.106   3.906   8.445
  597   2HB   ASP  74          2HB       ASP  74  -3.483   5.480   7.953
  598    HD2  ASP  74           HD2      ASP  74  -1.060   3.965  10.202
  599    H    GLY  75           H        GLY  75  -5.855   4.646   7.026
  600   1HA   GLY  75          1HA       GLY  75  -6.496   7.234   5.740
  601   2HA   GLY  75          2HA       GLY  75  -6.329   5.658   4.965
  602    H    LYS  76           H        LYS  76  -8.099   4.336   4.755
  603    HA   LYS  76           HA       LYS  76 -10.563   4.691   6.209
  604   1HB   LYS  76          1HB       LYS  76 -10.904   6.556   4.691
  605   2HB   LYS  76          2HB       LYS  76 -10.318   5.620   3.312
  606   1HG   LYS  76          1HG       LYS  76 -12.734   5.868   3.235
  607   2HG   LYS  76          2HG       LYS  76 -12.278   4.172   3.384
  608   1HD   LYS  76          1HD       LYS  76 -12.790   4.314   5.871
  609   2HD   LYS  76          2HD       LYS  76 -13.245   6.009   5.632
  610   1HE   LYS  76          1HE       LYS  76 -15.243   4.638   5.688
  611   2HE   LYS  76          2HE       LYS  76 -15.036   5.259   4.042
  612   1HZ   LYS  76          1HZ       LYS  76 -14.252   2.577   4.972
  613   2HZ   LYS  76          2HZ       LYS  76 -15.608   2.931   4.103
  614   3HZ   LYS  76          3HZ       LYS  76 -14.117   3.130   3.433
  615    H    LYS  77           H        LYS  77 -11.167   2.620   6.452
  616    HA   LYS  77           HA       LYS  77  -9.928   0.425   5.409
  617   1HB   LYS  77          1HB       LYS  77 -11.624   0.590   7.356
  618   2HB   LYS  77          2HB       LYS  77 -12.905   0.573   6.151
  619   1HG   LYS  77          1HG       LYS  77 -11.867  -1.689   5.358
  620   2HG   LYS  77          2HG       LYS  77 -10.910  -1.612   6.824
  621   1HD   LYS  77          1HD       LYS  77 -12.681  -2.834   7.623
  622   2HD   LYS  77          2HD       LYS  77 -13.216  -1.206   8.034
  623   1HE   LYS  77          1HE       LYS  77 -15.055  -2.432   7.031
  624   2HE   LYS  77          2HE       LYS  77 -14.566  -1.172   5.888
  625   1HZ   LYS  77          1HZ       LYS  77 -14.935  -3.370   4.898
  626   2HZ   LYS  77          2HZ       LYS  77 -13.406  -2.819   4.628
  627   3HZ   LYS  77          3HZ       LYS  77 -13.663  -3.971   5.767
  628    H    LEU  78           H        LEU  78 -10.257  -0.882   3.564
  629    HA   LEU  78           HA       LEU  78 -12.273  -0.086   1.495
  630   1HB   LEU  78          1HB       LEU  78  -9.372  -0.971   1.328
  631   2HB   LEU  78          2HB       LEU  78 -10.419  -1.007  -0.087
  632    HG   LEU  78           HG       LEU  78 -10.170   1.552   1.484
  633   1HD1  LEU  78          1HD1      LEU  78  -7.857   0.825   1.012
  634   2HD1  LEU  78          2HD1      LEU  78  -8.287   0.588  -0.694
  635   3HD1  LEU  78          3HD1      LEU  78  -8.308   2.222   0.017
  636   1HD2  LEU  78          1HD2      LEU  78 -10.669   2.560  -0.700
  637   2HD2  LEU  78          2HD2      LEU  78 -10.654   0.961  -1.471
  638   3HD2  LEU  78          3HD2      LEU  78 -11.917   1.372  -0.289
  639    H    LYS  79           H        LYS  79 -12.292  -1.943  -0.174
  640    HA   LYS  79           HA       LYS  79 -12.069  -4.636   0.843
  641   1HB   LYS  79          1HB       LYS  79 -14.451  -5.219   0.291
  642   2HB   LYS  79          2HB       LYS  79 -14.223  -4.279   1.770
  643   1HG   LYS  79          1HG       LYS  79 -14.928  -2.214   0.602
  644   2HG   LYS  79          2HG       LYS  79 -15.146  -3.135  -0.899
  645   1HD   LYS  79          1HD       LYS  79 -16.842  -4.568   0.255
  646   2HD   LYS  79          2HD       LYS  79 -16.625  -3.599   1.722
  647   1HE   LYS  79          1HE       LYS  79 -18.620  -2.861   0.553
  648   2HE   LYS  79          2HE       LYS  79 -17.404  -1.572   0.501
  649   1HZ   LYS  79          1HZ       LYS  79 -17.999  -3.471  -1.671
  650   2HZ   LYS  79          2HZ       LYS  79 -18.487  -1.899  -1.604
  651   3HZ   LYS  79          3HZ       LYS  79 -16.886  -2.257  -1.737
  652    H    CYS  80           H        CYS  80 -11.185  -5.693  -0.812
  653    HA   CYS  80           HA       CYS  80 -11.784  -4.931  -3.642
  654   1HB   CYS  80          1HB       CYS  80  -9.059  -5.200  -2.281
  655   2HB   CYS  80          2HB       CYS  80  -9.305  -5.085  -4.031
  656    HG   CYS  80           HG       CYS  80  -8.441  -2.841  -3.210
  657    H    THR  81           H        THR  81 -10.240  -6.680  -4.970
  658    HA   THR  81           HA       THR  81 -10.481  -9.359  -3.717
  659    HB   THR  81           HB       THR  81 -11.446  -8.750  -6.541
  660    HG1  THR  81           HG1      THR  81 -12.810  -9.266  -4.117
  661   1HG2  THR  81          1HG2      THR  81 -12.239 -11.083  -6.481
  662   2HG2  THR  81          2HG2      THR  81 -10.487 -11.051  -6.231
  663   3HG2  THR  81          3HG2      THR  81 -11.574 -11.292  -4.849
  664    H    VAL  82           H        VAL  82  -8.259  -9.139  -3.340
  665    HA   VAL  82           HA       VAL  82  -6.333  -8.489  -5.351
  666    HB   VAL  82           HB       VAL  82  -6.148  -9.893  -2.671
  667   1HG1  VAL  82          1HG1      VAL  82  -4.281 -10.766  -3.963
  668   2HG1  VAL  82          2HG1      VAL  82  -3.922  -9.151  -4.621
  669   3HG1  VAL  82          3HG1      VAL  82  -3.663  -9.500  -2.902
  670   1HG2  VAL  82          1HG2      VAL  82  -5.096  -7.181  -3.595
  671   2HG2  VAL  82          2HG2      VAL  82  -6.679  -7.382  -2.825
  672   3HG2  VAL  82          3HG2      VAL  82  -5.204  -7.787  -1.936
  673    H    HIS  83           H        HIS  83  -5.434  -9.612  -6.910
  674    HA   HIS  83           HA       HIS  83  -5.323 -12.538  -6.830
  675   1HB   HIS  83          1HB       HIS  83  -6.048 -12.644  -9.206
  676   2HB   HIS  83          2HB       HIS  83  -7.331 -12.232  -8.075
  677    HD1  HIS  83           HD1      HIS  83  -8.148  -9.648  -8.077
  678    HD2  HIS  83           HD2      HIS  83  -5.518 -10.798 -11.178
  679    HE1  HIS  83           HE1      HIS  83  -8.291  -7.861  -9.897
  680    HE2  HIS  83           HE2      HIS  83  -6.691  -8.541 -11.784
  681    H    LEU  84           H        LEU  84  -3.659 -13.331  -8.191
  682    HA   LEU  84           HA       LEU  84  -1.459 -11.410  -8.478
  683   1HB   LEU  84          1HB       LEU  84  -1.278 -13.655  -7.206
  684   2HB   LEU  84          2HB       LEU  84  -1.324 -14.415  -8.797
  685    HG   LEU  84           HG       LEU  84   0.667 -12.785  -9.363
  686   1HD1  LEU  84          1HD1      LEU  84   0.845 -12.831  -6.306
  687   2HD1  LEU  84          2HD1      LEU  84   2.035 -12.136  -7.416
  688   3HD1  LEU  84          3HD1      LEU  84   0.428 -11.400  -7.253
  689   1HD2  LEU  84          1HD2      LEU  84   1.096 -15.041  -7.367
  690   2HD2  LEU  84          2HD2      LEU  84   0.873 -15.244  -9.121
  691   3HD2  LEU  84          3HD2      LEU  84   2.293 -14.382  -8.499
  692    H    ALA  85           H        ALA  85  -0.578 -10.927 -10.406
  693    HA   ALA  85           HA       ALA  85  -1.450 -12.312 -12.914
  694   1HB   ALA  85          1HB       ALA  85  -1.165  -9.309 -12.504
  695   2HB   ALA  85          2HB       ALA  85  -1.546 -10.138 -14.030
  696   3HB   ALA  85          3HB       ALA  85  -2.696 -10.193 -12.678
  697    H    ASN  86           H        ASN  86   0.560 -13.467 -12.271
  698    HA   ASN  86           HA       ASN  86   2.675 -14.040 -12.651
  699   1HB   ASN  86          1HB       ASN  86   2.226 -13.285 -14.954
  700   2HB   ASN  86          2HB       ASN  86   2.819 -11.668 -14.555
  701   1HD2  ASN  86          1HD2      ASN  86   4.345 -12.097 -16.372
  702   2HD2  ASN  86          2HD2      ASN  86   5.821 -12.969 -16.010
  703    H    GLY  87           H        GLY  87   2.940 -13.492 -10.386
  704   1HA   GLY  87          1HA       GLY  87   4.266 -12.764  -8.692
  705   2HA   GLY  87          2HA       GLY  87   5.409 -12.229  -9.929
  706    H    LYS  88           H        LYS  88   2.090 -10.935  -9.600
  707    HA   LYS  88           HA       LYS  88   2.899  -8.696  -7.969
  708   1HB   LYS  88          1HB       LYS  88   2.369  -6.944  -9.594
  709   2HB   LYS  88          2HB       LYS  88   3.793  -7.904 -10.056
  710   1HG   LYS  88          1HG       LYS  88   2.632  -9.075 -11.730
  711   2HG   LYS  88          2HG       LYS  88   1.051  -8.426 -11.231
  712   1HD   LYS  88          1HD       LYS  88   1.727  -6.167 -11.840
  713   2HD   LYS  88          2HD       LYS  88   3.352  -6.734 -12.286
  714   1HE   LYS  88          1HE       LYS  88   2.411  -8.140 -14.068
  715   2HE   LYS  88          2HE       LYS  88   0.761  -7.712 -13.578
  716   1HZ   LYS  88          1HZ       LYS  88   1.233  -5.450 -14.158
  717   2HZ   LYS  88          2HZ       LYS  88   2.769  -5.838 -14.614
  718   3HZ   LYS  88          3HZ       LYS  88   1.484  -6.442 -15.450
  719    H    LEU  89           H        LEU  89   1.205  -7.712  -6.995
  720    HA   LEU  89           HA       LEU  89  -1.365  -9.102  -7.049
  721   1HB   LEU  89          1HB       LEU  89  -0.285  -6.713  -5.495
  722   2HB   LEU  89          2HB       LEU  89  -1.917  -7.363  -5.308
  723    HG   LEU  89           HG       LEU  89  -1.020  -9.529  -4.543
  724   1HD1  LEU  89          1HD1      LEU  89   1.427  -9.539  -3.789
  725   2HD1  LEU  89          2HD1      LEU  89   1.177  -9.721  -5.521
  726   3HD1  LEU  89          3HD1      LEU  89   1.669  -8.142  -4.856
  727   1HD2  LEU  89          1HD2      LEU  89   0.072  -7.097  -3.058
  728   2HD2  LEU  89          2HD2      LEU  89  -1.591  -7.722  -2.948
  729   3HD2  LEU  89          3HD2      LEU  89  -0.230  -8.692  -2.351
  730    H    VAL  90           H        VAL  90  -3.330  -8.212  -7.746
  731    HA   VAL  90           HA       VAL  90  -3.370  -5.477  -8.869
  732    HB   VAL  90           HB       VAL  90  -4.272  -7.992 -10.354
  733   1HG1  VAL  90          1HG1      VAL  90  -4.439  -5.042 -11.121
  734   2HG1  VAL  90          2HG1      VAL  90  -4.754  -6.396 -12.227
  735   3HG1  VAL  90          3HG1      VAL  90  -5.804  -6.142 -10.831
  736   1HG2  VAL  90          1HG2      VAL  90  -1.999  -6.061 -10.972
  737   2HG2  VAL  90          2HG2      VAL  90  -1.846  -7.780 -10.543
  738   3HG2  VAL  90          3HG2      VAL  90  -2.598  -7.318 -12.069
  739    H    THR  91           H        THR  91  -5.289  -4.461  -8.499
  740    HA   THR  91           HA       THR  91  -7.776  -5.949  -7.988
  741    HB   THR  91           HB       THR  91  -8.335  -4.450  -6.068
  742    HG1  THR  91           HG1      THR  91  -5.610  -3.723  -6.247
  743   1HG2  THR  91          1HG2      THR  91  -5.827  -6.074  -5.554
  744   2HG2  THR  91          2HG2      THR  91  -6.950  -5.451  -4.328
  745   3HG2  THR  91          3HG2      THR  91  -7.522  -6.638  -5.516
  746    H    LYS  92           H        LYS  92  -9.640  -4.404  -7.989
  747    HA   LYS  92           HA       LYS  92  -9.110  -1.629  -8.615
  748   1HB   LYS  92          1HB       LYS  92 -10.870  -3.363 -10.416
  749   2HB   LYS  92          2HB       LYS  92 -11.021  -1.613 -10.269
  750   1HG   LYS  92          1HG       LYS  92  -8.566  -1.427 -10.947
  751   2HG   LYS  92          2HG       LYS  92  -8.651  -3.155 -11.365
  752   1HD   LYS  92          1HD       LYS  92 -10.574  -2.637 -12.892
  753   2HD   LYS  92          2HD       LYS  92 -10.393  -0.914 -12.497
  754   1HE   LYS  92          1HE       LYS  92  -8.073  -0.954 -13.395
  755   2HE   LYS  92          2HE       LYS  92  -8.267  -2.669 -13.805
  756   1HZ   LYS  92          1HZ       LYS  92  -8.661  -1.286 -15.684
  757   2HZ   LYS  92          2HZ       LYS  92 -10.062  -2.042 -15.262
  758   3HZ   LYS  92          3HZ       LYS  92  -9.844  -0.449 -14.901
  759    H    SER  93           H        SER  93 -10.564  -0.365  -7.574
  760    HA   SER  93           HA       SER  93 -13.127  -1.539  -6.618
  761   1HB   SER  93          1HB       SER  93 -11.473  -1.052  -4.745
  762   2HB   SER  93          2HB       SER  93 -11.575   0.663  -5.195
  763    HG   SER  93           HG       SER  93 -13.051  -0.043  -3.525
  764    H    GLU  94           H        GLU  94 -14.112   1.048  -5.857
  765    HA   GLU  94           HA       GLU  94 -15.230   1.795  -8.342
  766   1HB   GLU  94          1HB       GLU  94 -16.290   2.003  -6.082
  767   2HB   GLU  94          2HB       GLU  94 -15.256   3.403  -5.759
  768   1HG   GLU  94          1HG       GLU  94 -16.249   4.519  -7.804
  769   2HG   GLU  94          2HG       GLU  94 -17.280   3.106  -8.034
  770    HE2  GLU  94           HE2      GLU  94 -19.551   3.981  -5.556
  771    H    LYS  95           H        LYS  95 -12.857   3.531  -6.292
  772    HA   LYS  95           HA       LYS  95 -11.827   4.982  -8.696
  773   1HB   LYS  95          1HB       LYS  95 -12.302   6.102  -5.897
  774   2HB   LYS  95          2HB       LYS  95 -11.309   6.865  -7.129
  775   1HG   LYS  95          1HG       LYS  95 -13.171   7.989  -7.681
  776   2HG   LYS  95          2HG       LYS  95 -13.518   6.544  -8.629
  777   1HD   LYS  95          1HD       LYS  95 -15.512   6.919  -7.459
  778   2HD   LYS  95          2HD       LYS  95 -14.717   5.684  -6.463
  779   1HE   LYS  95          1HE       LYS  95 -13.849   7.522  -4.968
  780   2HE   LYS  95          2HE       LYS  95 -14.730   8.697  -5.964
  781   1HZ   LYS  95          1HZ       LYS  95 -16.752   7.546  -5.390
  782   2HZ   LYS  95          2HZ       LYS  95 -15.928   6.485  -4.454
  783   3HZ   LYS  95          3HZ       LYS  95 -15.973   8.083  -4.036
  784    H    PHE  96           H        PHE  96 -11.180   3.175  -5.752
  785    HA   PHE  96           HA       PHE  96  -8.328   3.872  -5.773
  786   1HB   PHE  96          1HB       PHE  96  -9.832   3.706  -3.714
  787   2HB   PHE  96          2HB       PHE  96  -9.831   1.967  -3.949
  788    HD1  PHE  96           HD1      PHE  96  -7.668   0.670  -3.628
  789    HD2  PHE  96           HD2      PHE  96  -7.925   4.911  -2.859
  790    HE1  PHE  96           HE1      PHE  96  -5.712   0.531  -2.118
  791    HE2  PHE  96           HE2      PHE  96  -5.947   4.764  -1.389
  792    HZ   PHE  96           HZ       PHE  96  -4.841   2.577  -1.009
  793    H    SER  97           H        SER  97  -6.686   2.330  -6.246
  794    HA   SER  97           HA       SER  97  -7.434  -0.432  -6.918
  795   1HB   SER  97          1HB       SER  97  -6.091   1.363  -8.988
  796   2HB   SER  97          2HB       SER  97  -6.393  -0.377  -9.136
  797    HG   SER  97           HG       SER  97  -7.982   0.934 -10.173
  798    H    HIS  98           H        HIS  98  -5.928  -1.700  -6.102
  799    HA   HIS  98           HA       HIS  98  -3.287  -0.591  -5.288
  800   1HB   HIS  98          1HB       HIS  98  -4.654  -1.169  -3.423
  801   2HB   HIS  98          2HB       HIS  98  -5.133  -2.705  -4.129
  802    HD1  HIS  98           HD1      HIS  98  -3.129  -4.546  -4.421
  803    HD2  HIS  98           HD2      HIS  98  -2.625  -1.395  -1.656
  804    HE1  HIS  98           HE1      HIS  98  -1.421  -5.322  -2.673
  805    HE2  HIS  98           HE2      HIS  98  -1.083  -3.409  -1.012
  806    H    GLU  99           H        GLU  99  -1.717  -1.142  -6.639
  807    HA   GLU  99           HA       GLU  99  -1.544  -3.905  -7.672
  808   1HB   GLU  99          1HB       GLU  99  -2.564  -2.584  -9.447
  809   2HB   GLU  99          2HB       GLU  99  -1.329  -1.325  -9.279
  810   1HG   GLU  99          1HG       GLU  99   0.417  -2.888 -10.032
  811   2HG   GLU  99          2HG       GLU  99  -0.766  -4.205 -10.106
  812    HE2  GLU  99           HE2      GLU  99  -1.662  -3.392 -13.336
  813    H    GLN 100           H        GLN 100   0.474  -4.724  -7.347
  814    HA   GLN 100           HA       GLN 100   2.823  -3.019  -7.259
  815   1HB   GLN 100          1HB       GLN 100   3.413  -3.529  -4.895
  816   2HB   GLN 100          2HB       GLN 100   2.106  -2.382  -5.186
  817   1HG   GLN 100          1HG       GLN 100   0.446  -4.261  -4.713
  818   2HG   GLN 100          2HG       GLN 100   1.829  -5.265  -4.239
  819   1HE2  GLN 100          1HE2      GLN 100   0.807  -1.833  -3.763
  820   2HE2  GLN 100          2HE2      GLN 100   1.029  -1.814  -2.027
  821    H    GLU 101           H        GLU 101   4.808  -4.129  -7.130
  822    HA   GLU 101           HA       GLU 101   4.685  -7.074  -7.464
  823   1HB   GLU 101          1HB       GLU 101   5.961  -6.956  -9.496
  824   2HB   GLU 101          2HB       GLU 101   4.546  -5.895  -9.672
  825   1HG   GLU 101          1HG       GLU 101   5.948  -3.935  -9.144
  826   2HG   GLU 101          2HG       GLU 101   7.380  -4.986  -9.084
  827    HE2  GLU 101           HE2      GLU 101   5.591  -4.227 -12.656
  828    H    VAL 102           H        VAL 102   6.740  -8.134  -7.272
  829    HA   VAL 102           HA       VAL 102   8.790  -6.644  -5.694
  830    HB   VAL 102           HB       VAL 102   7.548  -9.357  -5.180
  831   1HG1  VAL 102          1HG1      VAL 102   9.219  -9.581  -3.330
  832   2HG1  VAL 102          2HG1      VAL 102   9.952  -9.701  -4.932
  833   3HG1  VAL 102          3HG1      VAL 102  10.100  -8.191  -4.004
  834   1HG2  VAL 102          1HG2      VAL 102   6.476  -7.293  -4.159
  835   2HG2  VAL 102          2HG2      VAL 102   7.119  -8.428  -2.955
  836   3HG2  VAL 102          3HG2      VAL 102   8.014  -6.957  -3.355
  837    H    LYS 103           H        LYS 103  10.836  -7.019  -6.188
  838    HA   LYS 103           HA       LYS 103  11.624  -9.325  -7.806
  839   1HB   LYS 103          1HB       LYS 103  12.647  -6.477  -8.223
  840   2HB   LYS 103          2HB       LYS 103  13.325  -7.914  -8.990
  841   1HG   LYS 103          1HG       LYS 103  10.473  -6.916  -9.418
  842   2HG   LYS 103          2HG       LYS 103  11.854  -6.549 -10.454
  843   1HD   LYS 103          1HD       LYS 103  12.164  -8.940 -10.978
  844   2HD   LYS 103          2HD       LYS 103  10.837  -9.373  -9.891
  845   1HE   LYS 103          1HE       LYS 103  10.010  -9.404 -12.151
  846   2HE   LYS 103          2HE       LYS 103   9.248  -8.068 -11.271
  847   1HZ   LYS 103          1HZ       LYS 103  11.522  -7.830 -13.122
  848   2HZ   LYS 103          2HZ       LYS 103   9.959  -7.434 -13.459
  849   3HZ   LYS 103          3HZ       LYS 103  10.795  -6.580 -12.329
  850    H    GLY 104           H        GLY 104  13.903  -9.775  -7.476
  851   1HA   GLY 104          1HA       GLY 104  14.846 -10.746  -5.402
  852   2HA   GLY 104          2HA       GLY 104  15.935  -9.636  -6.229
  853    H    ASN 105           H        ASN 105  16.061  -7.414  -5.422
  854    HA   ASN 105           HA       ASN 105  15.482  -7.156  -2.497
  855   1HB   ASN 105          1HB       ASN 105  17.624  -6.083  -2.244
  856   2HB   ASN 105          2HB       ASN 105  17.851  -7.682  -2.958
  857   1HD2  ASN 105          1HD2      ASN 105  19.869  -5.739  -3.104
  858   2HD2  ASN 105          2HD2      ASN 105  20.044  -5.232  -4.771
  859    H    GLU 106           H        GLU 106  13.853  -6.209  -4.831
  860    HA   GLU 106           HA       GLU 106  13.645  -3.443  -3.934
  861   1HB   GLU 106          1HB       GLU 106  15.325  -3.324  -5.750
  862   2HB   GLU 106          2HB       GLU 106  14.158  -4.043  -6.873
  863   1HG   GLU 106          1HG       GLU 106  12.638  -2.121  -6.538
  864   2HG   GLU 106          2HG       GLU 106  13.733  -1.442  -5.320
  865    HE2  GLU 106           HE2      GLU 106  16.113  -0.354  -7.685
  866    H    MET 107           H        MET 107  11.586  -3.259  -3.470
  867    HA   MET 107           HA       MET 107   9.485  -4.624  -5.090
  868   1HB   MET 107          1HB       MET 107   9.420  -5.218  -2.758
  869   2HB   MET 107          2HB       MET 107   9.549  -3.533  -2.252
  870   1HG   MET 107          1HG       MET 107   7.326  -3.044  -3.120
  871   2HG   MET 107          2HG       MET 107   7.201  -4.673  -3.800
  872   1HE   MET 107          1HE       MET 107   4.893  -5.094  -2.736
  873   2HE   MET 107          2HE       MET 107   4.518  -4.869  -1.012
  874   3HE   MET 107          3HE       MET 107   4.885  -3.459  -2.032
  875    H    VAL 108           H        VAL 108   7.959  -3.326  -6.115
  876    HA   VAL 108           HA       VAL 108   8.072  -0.404  -5.654
  877    HB   VAL 108           HB       VAL 108   9.489  -0.898  -7.597
  878   1HG1  VAL 108          1HG1      VAL 108   6.982  -1.904  -8.978
  879   2HG1  VAL 108          2HG1      VAL 108   8.597  -1.720  -9.685
  880   3HG1  VAL 108          3HG1      VAL 108   8.331  -2.931  -8.422
  881   1HG2  VAL 108          1HG2      VAL 108   6.885   0.555  -8.252
  882   2HG2  VAL 108          2HG2      VAL 108   8.320   1.251  -7.471
  883   3HG2  VAL 108          3HG2      VAL 108   8.401   0.702  -9.154
  884    H    GLU 109           H        GLU 109   6.112   0.585  -5.700
  885    HA   GLU 109           HA       GLU 109   3.725  -1.096  -6.209
  886   1HB   GLU 109          1HB       GLU 109   2.795  -0.470  -4.049
  887   2HB   GLU 109          2HB       GLU 109   4.285  -1.410  -3.838
  888   1HG   GLU 109          1HG       GLU 109   5.534   0.699  -3.400
  889   2HG   GLU 109          2HG       GLU 109   4.032   1.623  -3.595
  890    HE2  GLU 109           HE2      GLU 109   2.793  -0.270  -0.583
  891    H    THR 110           H        THR 110   1.818   0.007  -6.577
  892    HA   THR 110           HA       THR 110   1.886   2.945  -6.510
  893    HB   THR 110           HB       THR 110   2.372   2.356  -8.838
  894    HG1  THR 110           HG1      THR 110   0.956   4.103  -8.337
  895   1HG2  THR 110          1HG2      THR 110  -0.202   0.731  -8.752
  896   2HG2  THR 110          2HG2      THR 110   0.671   1.175 -10.228
  897   3HG2  THR 110          3HG2      THR 110   1.447   0.122  -9.039
  898    H    ILE 111           H        ILE 111  -0.194   3.879  -6.207
  899    HA   ILE 111           HA       ILE 111  -2.437   2.059  -5.944
  900    HB   ILE 111           HB       ILE 111  -2.729   3.794  -3.676
  901   1HG1  ILE 111          1HG1      ILE 111  -0.297   1.987  -3.413
  902   2HG1  ILE 111          2HG1      ILE 111  -0.241   3.756  -3.534
  903   1HG2  ILE 111          1HG2      ILE 111  -3.188   1.681  -2.531
  904   2HG2  ILE 111          2HG2      ILE 111  -3.930   1.686  -4.133
  905   3HG2  ILE 111          3HG2      ILE 111  -2.416   0.784  -3.840
  906   1HD1  ILE 111          1HD1      ILE 111  -1.716   3.873  -1.478
  907   2HD1  ILE 111          2HD1      ILE 111  -1.414   2.133  -1.259
  908   3HD1  ILE 111          3HD1      ILE 111  -0.064   3.273  -1.231
  909    H    THR 112           H        THR 112  -4.325   2.985  -6.513
  910    HA   THR 112           HA       THR 112  -4.188   5.743  -7.607
  911    HB   THR 112           HB       THR 112  -6.257   3.571  -8.077
  912    HG1  THR 112           HG1      THR 112  -5.030   3.270 -10.012
  913   1HG2  THR 112          1HG2      THR 112  -7.088   5.769  -8.756
  914   2HG2  THR 112          2HG2      THR 112  -5.565   6.118  -9.607
  915   3HG2  THR 112          3HG2      THR 112  -6.651   4.841 -10.193
  916    H    PHE 113           H        PHE 113  -5.887   7.234  -7.193
  917    HA   PHE 113           HA       PHE 113  -7.991   6.633  -5.249
  918   1HB   PHE 113          1HB       PHE 113  -6.180   7.327  -3.790
  919   2HB   PHE 113          2HB       PHE 113  -5.846   8.737  -4.784
  920    HD1  PHE 113           HD1      PHE 113  -6.541  10.776  -3.796
  921    HD2  PHE 113           HD2      PHE 113  -8.826   7.198  -3.009
  922    HE1  PHE 113           HE1      PHE 113  -7.907  12.010  -2.159
  923    HE2  PHE 113           HE2      PHE 113 -10.186   8.448  -1.358
  924    HZ   PHE 113           HZ       PHE 113  -9.714  10.850  -0.912
  925    H    GLY 114           H        GLY 114  -8.764   6.690  -7.552
  926   1HA   GLY 114          1HA       GLY 114 -10.030   7.644  -9.163
  927   2HA   GLY 114          2HA       GLY 114 -10.302   9.008  -8.067
  928    H    GLY 115           H        GLY 115  -9.532  10.939  -8.782
  929   1HA   GLY 115          1HA       GLY 115  -7.831  11.110 -11.156
  930   2HA   GLY 115          2HA       GLY 115  -8.602  12.431 -10.276
  931    H    VAL 116           H        VAL 116  -6.829  10.277  -8.217
  932    HA   VAL 116           HA       VAL 116  -4.316  11.853  -8.395
  933    HB   VAL 116           HB       VAL 116  -5.773  10.951  -5.880
  934   1HG1  VAL 116          1HG1      VAL 116  -3.121  12.414  -6.236
  935   2HG1  VAL 116          2HG1      VAL 116  -3.990  12.246  -4.700
  936   3HG1  VAL 116          3HG1      VAL 116  -3.370  10.808  -5.507
  937   1HG2  VAL 116          1HG2      VAL 116  -5.950  13.365  -5.343
  938   2HG2  VAL 116          2HG2      VAL 116  -5.271  13.767  -6.934
  939   3HG2  VAL 116          3HG2      VAL 116  -6.852  12.962  -6.808
  940    H    THR 117           H        THR 117  -2.460  10.584  -7.750
  941    HA   THR 117           HA       THR 117  -2.819   7.643  -7.622
  942    HB   THR 117           HB       THR 117  -0.942   9.109  -9.532
  943    HG1  THR 117           HG1      THR 117  -2.347   8.333 -11.122
  944   1HG2  THR 117          1HG2      THR 117   0.016   6.940  -8.972
  945   2HG2  THR 117          2HG2      THR 117  -1.561   6.138  -9.179
  946   3HG2  THR 117          3HG2      THR 117  -0.709   6.828 -10.576
  947    H    LEU 118           H        LEU 118  -0.884   6.576  -6.776
  948    HA   LEU 118           HA       LEU 118   1.198   8.305  -5.558
  949   1HB   LEU 118          1HB       LEU 118   0.079   5.744  -4.359
  950   2HB   LEU 118          2HB       LEU 118   1.400   6.726  -3.748
  951    HG   LEU 118           HG       LEU 118  -0.398   8.588  -3.411
  952   1HD1  LEU 118          1HD1      LEU 118  -2.653   7.531  -2.858
  953   2HD1  LEU 118          2HD1      LEU 118  -2.324   7.563  -4.588
  954   3HD1  LEU 118          3HD1      LEU 118  -2.117   6.063  -3.659
  955   1HD2  LEU 118          1HD2      LEU 118  -0.254   5.982  -1.825
  956   2HD2  LEU 118          2HD2      LEU 118   0.751   7.430  -1.597
  957   3HD2  LEU 118          3HD2      LEU 118  -0.969   7.472  -1.204
  958    H    ILE 119           H        ILE 119   3.266   7.466  -5.928
  959    HA   ILE 119           HA       ILE 119   3.469   4.584  -6.546
  960    HB   ILE 119           HB       ILE 119   5.224   4.851  -8.096
  961   1HG1  ILE 119          1HG1      ILE 119   5.481   7.364  -9.051
  962   2HG1  ILE 119          2HG1      ILE 119   5.140   7.748  -7.364
  963   1HG2  ILE 119          1HG2      ILE 119   2.932   4.857  -8.984
  964   2HG2  ILE 119          2HG2      ILE 119   2.933   6.635  -8.998
  965   3HG2  ILE 119          3HG2      ILE 119   4.059   5.731 -10.026
  966   1HD1  ILE 119          1HD1      ILE 119   7.343   5.914  -8.439
  967   2HD1  ILE 119          2HD1      ILE 119   7.573   7.546  -7.789
  968   3HD1  ILE 119          3HD1      ILE 119   7.084   6.228  -6.716
  969    H    ARG 120           H        ARG 120   5.143   3.572  -5.453
  970    HA   ARG 120           HA       ARG 120   7.116   5.201  -4.051
  971   1HB   ARG 120          1HB       ARG 120   5.724   3.021  -2.504
  972   2HB   ARG 120          2HB       ARG 120   6.863   4.241  -1.926
  973   1HG   ARG 120          1HG       ARG 120   4.999   5.969  -2.504
  974   2HG   ARG 120          2HG       ARG 120   3.928   4.559  -2.601
  975   1HD   ARG 120          1HD       ARG 120   5.527   5.603  -0.235
  976   2HD   ARG 120          2HD       ARG 120   3.764   5.476  -0.387
  977    HE   ARG 120           HE       ARG 120   4.984   2.880  -0.633
  978   1HH1  ARG 120          1HH1      ARG 120   4.257   5.340   1.818
  979   2HH1  ARG 120          2HH1      ARG 120   4.179   4.184   3.121
  980   1HH2  ARG 120          1HH2      ARG 120   4.968   1.414   1.045
  981   2HH2  ARG 120          2HH2      ARG 120   4.662   1.917   2.694
  982    H    ARG 121           H        ARG 121   8.911   3.898  -3.282
  983    HA   ARG 121           HA       ARG 121   9.142   1.210  -4.452
  984   1HB   ARG 121          1HB       ARG 121   9.954   2.859  -6.159
  985   2HB   ARG 121          2HB       ARG 121  11.201   3.375  -5.009
  986   1HG   ARG 121          1HG       ARG 121  12.147   1.120  -4.962
  987   2HG   ARG 121          2HG       ARG 121  10.841   0.496  -5.973
  988   1HD   ARG 121          1HD       ARG 121  12.711   2.711  -6.902
  989   2HD   ARG 121          2HD       ARG 121  13.046   0.984  -7.131
  990    HE   ARG 121           HE       ARG 121  10.420   1.599  -8.072
  991   1HH1  ARG 121          1HH1      ARG 121  13.839   1.993  -8.958
  992   2HH1  ARG 121          2HH1      ARG 121  13.525   1.965 -10.673
  993   1HH2  ARG 121          1HH2      ARG 121  10.030   1.572 -10.329
  994   2HH2  ARG 121          2HH2      ARG 121  11.355   1.724 -11.454
  995    H    SER 122           H        SER 122  10.403  -0.127  -3.332
  996    HA   SER 122           HA       SER 122  11.611   0.798  -0.793
  997   1HB   SER 122          1HB       SER 122   9.755  -1.593  -1.180
  998   2HB   SER 122          2HB       SER 122  10.405  -1.007   0.358
  999    HG   SER 122           HG       SER 122   8.229  -0.367  -0.060
 1000    H    LYS 123           H        LYS 123  12.975  -0.776   0.216
 1001    HA   LYS 123           HA       LYS 123  14.201  -2.828  -1.599
 1002   1HB   LYS 123          1HB       LYS 123  15.460  -0.757   0.223
 1003   2HB   LYS 123          2HB       LYS 123  16.294  -2.277  -0.139
 1004   1HG   LYS 123          1HG       LYS 123  16.370  -1.856  -2.466
 1005   2HG   LYS 123          2HG       LYS 123  15.256  -0.483  -2.350
 1006   1HD   LYS 123          1HD       LYS 123  16.871   0.888  -1.241
 1007   2HD   LYS 123          2HD       LYS 123  17.900  -0.501  -0.857
 1008   1HE   LYS 123          1HE       LYS 123  18.888   0.828  -2.662
 1009   2HE   LYS 123          2HE       LYS 123  18.492  -0.812  -3.203
 1010   1HZ   LYS 123          1HZ       LYS 123  17.866   0.835  -4.799
 1011   2HZ   LYS 123          2HZ       LYS 123  16.523   0.068  -4.230
 1012   3HZ   LYS 123          3HZ       LYS 123  16.886   1.596  -3.718
 1013    H    ARG 124           H        ARG 124  14.857  -4.760  -0.584
 1014    HA   ARG 124           HA       ARG 124  13.174  -5.603   1.520
 1015   1HB   ARG 124          1HB       ARG 124  14.243  -6.991  -0.376
 1016   2HB   ARG 124          2HB       ARG 124  15.704  -7.016   0.624
 1017   1HG   ARG 124          1HG       ARG 124  14.194  -7.911   2.504
 1018   2HG   ARG 124          2HG       ARG 124  12.928  -8.106   1.290
 1019   1HD   ARG 124          1HD       ARG 124  15.695  -9.413   1.243
 1020   2HD   ARG 124          2HD       ARG 124  14.210 -10.150   1.871
 1021    HE   ARG 124           HE       ARG 124  14.025  -9.225  -0.905
 1022   1HH1  ARG 124          1HH1      ARG 124  14.946 -11.961   1.185
 1023   2HH1  ARG 124          2HH1      ARG 124  14.661 -13.154  -0.053
 1024   1HH2  ARG 124          1HH2      ARG 124  13.727 -10.815  -2.519
 1025   2HH2  ARG 124          2HH2      ARG 124  13.926 -12.512  -2.148
 1026    H    VAL 125           H        VAL 125  13.646  -6.159   3.657
 1027    HA   VAL 125           HA       VAL 125  16.266  -5.382   4.840
 1028    HB   VAL 125           HB       VAL 125  13.486  -5.122   6.072
 1029   1HG1  VAL 125          1HG1      VAL 125  15.122  -5.820   7.763
 1030   2HG1  VAL 125          2HG1      VAL 125  16.254  -4.563   7.222
 1031   3HG1  VAL 125          3HG1      VAL 125  14.721  -4.115   7.997
 1032   1HG2  VAL 125          1HG2      VAL 125  14.025  -2.703   6.190
 1033   2HG2  VAL 125          2HG2      VAL 125  15.513  -2.993   5.267
 1034   3HG2  VAL 125          3HG2      VAL 125  13.925  -3.271   4.517