*HEADER    TOXIN                                   26-APR-07   2JP6              
*TITLE     STRUCTURAL AND FUNCTIONAL CHARACTERIZATION OF THE                     
*TITLE    2 RECOMBINANT FORM OF THE KV1.3 CHANNEL BLOCKER TC32                   
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: POTASSIUM CHANNEL TOXIN ALPHA-KTX 18.1;                    
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: TOXIN TC32;                                                 
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: TITYUS CAMBRIDGEI;                              
*SOURCE   3 ORGANISM_COMMON: AMAZONIAN SCORPION;                                 
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE   6 EXPRESSION_SYSTEM_VARIANT: PLYSS;                                    
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET21D MODIFIED                            
*KEYWDS    TOXIN                                                                 
*EXPDTA    NMR, 25 STRUCTURES                                                    
*AUTHOR    E.G.STEHLING, M.L.SFORCA, N.I.ZANCHIN, A.PIGNATELLI,                  
*AUTHOR   2 O.BELLUZZI, A.SPISNI, T.A.PERTINHEZ                                  
*REVDAT   1   29-APR-08 2JP6    0                                                


!BIOSYM restraint 1
!
!tc32.rstrnt: 487 restraints [created by nmr2s ((C) PP)] Thu Jun 16 08:34:51 2005
!
!
#NOE_distance
1:GLYn_1:HA1       1:SER_2:HN          1.900  3.510  3.510 10.00 10.00 1000.000  0.00
1:GLYn_1:HA*       1:SER_2:HN          1.900  2.870  2.870 10.00 10.00 1000.000  0.00
1:GLYn_1:HA*       1:SER_2:HB*         1.900  6.730  6.730 10.00 10.00 1000.000  0.00
1:GLYn_1:HA*       1:THR_3:HN          1.900  6.270  6.270 10.00 10.00 1000.000  0.00
1:GLYn_1:HA2       1:SER_2:HN          1.900  3.510  3.510 10.00 10.00 1000.000  0.00
1:SER_2:HB*        1:THR_3:HA          1.900  6.040  6.040 10.00 10.00 1000.000  0.00
1:THR_3:HN         1:THR_3:HB          1.900  2.520  2.520 10.00 10.00 1000.000  0.00
1:THR_3:HN         1:THR_3:HG21        1.900  4.710  4.710 10.00 10.00 1000.000  0.00
1:THR_3:HN         1:THR_3:HG22        1.900  4.770  4.770 10.00 10.00 1000.000  0.00
1:THR_3:HN         1:THR_3:HG23        1.900  4.590  4.590 10.00 10.00 1000.000  0.00
1:THR_3:HN         1:GLY_4:HA*         1.900  6.290  6.290 10.00 10.00 1000.000  0.00
1:THR_3:HA         1:THR_3:HG21        1.900  2.640  2.640 10.00 10.00 1000.000  0.00
1:THR_3:HA         1:THR_3:HG22        1.900  3.790  3.790 10.00 10.00 1000.000  0.00
1:THR_3:HA         1:THR_3:HG23        1.900  3.260  3.260 10.00 10.00 1000.000  0.00
1:THR_3:HA         1:GLY_4:HN          1.900  2.050  2.050 10.00 10.00 1000.000  0.00
1:THR_3:HA         1:LYS_36:HN         1.900  4.610  4.610 10.00 10.00 1000.000  0.00
1:THR_3:HB         1:THR_3:HG22        1.900  2.490  2.490 10.00 10.00 1000.000  0.00
1:THR_3:HB         1:THR_3:HG23        1.900  2.530  2.530 10.00 10.00 1000.000  0.00
1:THR_3:HB         1:GLY_4:HN          1.900  4.240  4.240 10.00 10.00 1000.000  0.00
1:THR_3:HB         1:PRO_5:HD*         1.900  5.320  5.320 10.00 10.00 1000.000  0.00
1:THR_3:HG21       1:GLU_26:HB1        1.900  4.910  4.910 10.00 10.00 1000.000  0.00
1:THR_3:HG21       1:LYS_34:HG1        1.900  5.320  5.320 10.00 10.00 1000.000  0.00
1:THR_3:HG21       1:LYS_34:HG*        1.900  4.600  4.600 10.00 10.00 1000.000  0.00
1:THR_3:HG21       1:LYS_34:HG2        1.900  5.320  5.320 10.00 10.00 1000.000  0.00
1:THR_3:HG21       1:LYS_34:HE*        1.900  6.400  6.400 10.00 10.00 1000.000  0.00
1:THR_3:HG21       1:LYS_36:HN         1.900  3.740  3.740 10.00 10.00 1000.000  0.00
1:THR_3:HG23       1:PRO_5:HG*         1.900  6.400  6.400 10.00 10.00 1000.000  0.00
1:GLY_4:HN         1:LYS_36:HA         1.900  3.460  3.460 10.00 10.00 1000.000  0.00
1:GLY_4:HN         1:ALAN_37:HN        1.900  3.620  3.620 10.00 10.00 1000.000  0.00
1:GLN_6:HN         1:GLN_6:HB1         1.900  2.560  2.560 10.00 10.00 1000.000  0.00
1:GLN_6:HN         1:GLN_6:HB2         1.900  3.690  3.690 10.00 10.00 1000.000  0.00
1:GLN_6:HN         1:GLN_6:HG1         1.900  3.540  3.540 10.00 10.00 1000.000  0.00
1:GLN_6:HN         1:GLN_6:HG2         1.900  2.420  2.420 10.00 10.00 1000.000  0.00
1:GLN_6:HN         1:THR_7:HN          1.900  4.510  4.510 10.00 10.00 1000.000  0.00
1:GLN_6:HN         1:THR_7:HA          1.900  5.370  5.370 10.00 10.00 1000.000  0.00
1:GLN_6:HN         1:THR_32:HB         1.900  5.720  5.720 10.00 10.00 1000.000  0.00
1:GLN_6:HN         1:LYS_34:HA         1.900  3.510  3.510 10.00 10.00 1000.000  0.00
1:GLN_6:HA         1:GLN_6:HB2         1.900  2.500  2.500 10.00 10.00 1000.000  0.00
1:GLN_6:HA         1:GLN_6:HG1         1.900  2.570  2.570 10.00 10.00 1000.000  0.00
1:GLN_6:HA         1:GLN_6:HG2         1.900  3.210  3.210 10.00 10.00 1000.000  0.00
1:GLN_6:HA         1:THR_8:HN          1.900  5.160  5.160 10.00 10.00 1000.000  0.00
1:GLN_6:HB2        1:GLN_6:HG1         1.900  2.530  2.530 10.00 10.00 1000.000  0.00
1:THR_7:HN         1:THR_7:HB          1.900  2.960  2.960 10.00 10.00 1000.000  0.00
1:THR_7:HN         1:THR_7:HG21        1.900  4.740  4.740 10.00 10.00 1000.000  0.00
1:THR_7:HN         1:THR_7:HG22        1.900  4.930  4.930 10.00 10.00 1000.000  0.00
1:THR_7:HN         1:THR_7:HG23        1.900  5.190  5.190 10.00 10.00 1000.000  0.00
1:THR_7:HN         1:THR_8:HN          1.900  2.930  2.930 10.00 10.00 1000.000  0.00
1:THR_7:HN         1:THR_32:HG22       1.900  5.160  5.160 10.00 10.00 1000.000  0.00
1:THR_7:HA         1:THR_7:HG21        1.900  3.150  3.150 10.00 10.00 1000.000  0.00
1:THR_7:HA         1:THR_7:HG22        1.900  2.560  2.560 10.00 10.00 1000.000  0.00
1:THR_7:HA         1:THR_7:HG23        1.900  3.750  3.750 10.00 10.00 1000.000  0.00
1:THR_7:HA         1:THR_8:HN          1.900  2.460  2.460 10.00 10.00 1000.000  0.00
1:THR_7:HB         1:THR_7:HG21        1.900  2.530  2.530 10.00 10.00 1000.000  0.00
1:THR_7:HB         1:THR_7:HG23        1.900  2.510  2.510 10.00 10.00 1000.000  0.00
1:THR_7:HB         1:THR_8:HB          1.900  4.700  4.700 10.00 10.00 1000.000  0.00
1:THR_8:HN         1:THR_8:HB          1.900  3.420  3.420 10.00 10.00 1000.000  0.00
1:THR_8:HN         1:THR_8:HG21        1.900  2.710  2.710 10.00 10.00 1000.000  0.00
1:THR_8:HN         1:THR_8:HG22        1.900  3.230  3.230 10.00 10.00 1000.000  0.00
1:THR_8:HN         1:THR_8:HG23        1.900  4.210  4.210 10.00 10.00 1000.000  0.00
1:THR_8:HN         1:CYSH_9:HN         1.900  4.280  4.280 10.00 10.00 1000.000  0.00
1:THR_8:HA         1:THR_8:HB          1.900  2.320  2.320 10.00 10.00 1000.000  0.00
1:THR_8:HA         1:THR_8:HG21        1.900  3.840  3.840 10.00 10.00 1000.000  0.00
1:THR_8:HA         1:THR_8:HG22        1.900  3.880  3.880 10.00 10.00 1000.000  0.00
1:THR_8:HA         1:THR_8:HG23        1.900  4.290  4.290 10.00 10.00 1000.000  0.00
1:THR_8:HA         1:CYSH_9:HB1        1.900  4.390  4.390 10.00 10.00 1000.000  0.00
1:THR_8:HA         1:GLN_10:HN         1.900  4.700  4.700 10.00 10.00 1000.000  0.00
1:THR_8:HA         1:ASP_31:HB*        1.900  5.680  5.680 10.00 10.00 1000.000  0.00
1:THR_8:HB         1:THR_8:HG21        1.900  2.450  2.450 10.00 10.00 1000.000  0.00
1:THR_8:HB         1:THR_8:HG23        1.900  2.520  2.520 10.00 10.00 1000.000  0.00
1:THR_8:HB         1:CYSH_9:HN         1.900  4.240  4.240 10.00 10.00 1000.000  0.00
1:CYSH_9:HN        1:CYSH_9:HA         1.900  2.870  2.870 10.00 10.00 1000.000  0.00
1:CYSH_9:HN        1:CYSH_9:HB1        1.900  2.270  2.270 10.00 10.00 1000.000  0.00
1:CYSH_9:HN        1:CYSH_9:HB2        1.900  3.540  3.540 10.00 10.00 1000.000  0.00
1:CYSH_9:HN        1:GLN_10:HN         1.900  3.110  3.110 10.00 10.00 1000.000  0.00
1:CYSH_9:HN        1:GLN_10:HA         1.900  5.670  5.670 10.00 10.00 1000.000  0.00
1:CYSH_9:HN        1:GLN_10:HB2        1.900  5.890  5.890 10.00 10.00 1000.000  0.00
1:CYSH_9:HN        1:GLN_10:HG1        1.900  4.780  4.780 10.00 10.00 1000.000  0.00
1:CYSH_9:HN        1:CYSH_28:HA        1.900  4.650  4.650 10.00 10.00 1000.000  0.00
1:CYSH_9:HN        1:CYSH_28:HB1       1.900  4.880  4.880 10.00 10.00 1000.000  0.00
1:CYSH_9:HA        1:CYSH_9:HB2        1.900  2.630  2.630 10.00 10.00 1000.000  0.00
1:CYSH_9:HA        1:GLN_10:HN         1.900  3.600  3.600 10.00 10.00 1000.000  0.00
1:CYSH_9:HA        1:GLN_10:HG1        1.900  5.790  5.790 10.00 10.00 1000.000  0.00
1:CYSH_9:CB        1:CYSH_28:SG        1.900  3.100  3.100 10.00 10.00 1000.000  0.00
1:CYSH_9:HB1       1:GLN_10:HN         1.900  2.560  2.560 10.00 10.00 1000.000  0.00
1:CYSH_9:HB2       1:GLN_10:HN         1.900  3.000  3.000 10.00 10.00 1000.000  0.00
1:CYSH_9:HB2       1:GLN_10:HA         1.900  4.360  4.360 10.00 10.00 1000.000  0.00
1:CYSH_9:SG        1:CYSH_28:CB        1.900  3.100  3.100 10.00 10.00 1000.000  0.00
1:CYSH_9:SG        1:CYSH_28:SG        1.900  2.100  2.100 10.00 10.00 1000.000  0.00
1:GLN_10:HN        1:GLN_10:HB1        1.900  3.760  3.760 10.00 10.00 1000.000  0.00
1:GLN_10:HN        1:GLN_10:HB2        1.900  2.850  2.850 10.00 10.00 1000.000  0.00
1:GLN_10:HN        1:GLN_10:HG1        1.900  2.210  2.210 10.00 10.00 1000.000  0.00
1:GLN_10:HN        1:GLN_10:HG2        1.900  3.230  3.230 10.00 10.00 1000.000  0.00
1:GLN_10:HA        1:GLN_10:HB1        1.900  2.390  2.390 10.00 10.00 1000.000  0.00
1:GLN_10:HA        1:GLN_10:HB2        1.900  2.350  2.350 10.00 10.00 1000.000  0.00
1:GLN_10:HA        1:GLN_10:HG1        1.900  3.860  3.860 10.00 10.00 1000.000  0.00
1:GLN_10:HA        1:GLN_10:HG2        1.900  3.880  3.880 10.00 10.00 1000.000  0.00
1:GLN_10:HA        1:ALA_12:HB1        1.900  5.700  5.700 10.00 10.00 1000.000  0.00
1:GLN_10:HB1       1:GLN_10:HG2        1.900  2.600  2.600 10.00 10.00 1000.000  0.00
1:GLN_10:HB1       1:ALA_11:HN         1.900  4.290  4.290 10.00 10.00 1000.000  0.00
1:GLN_10:HB1       1:ALA_11:HA         1.900  5.270  5.270 10.00 10.00 1000.000  0.00
1:GLN_10:HB1       1:ALA_12:HB1        1.900  5.160  5.160 10.00 10.00 1000.000  0.00
1:GLN_10:HB2       1:GLN_10:HG1        1.900  2.530  2.530 10.00 10.00 1000.000  0.00
1:GLN_10:HG2       1:ALA_11:HA         1.900  4.700  4.700 10.00 10.00 1000.000  0.00
1:GLN_10:HG2       1:ALA_11:HB2        1.900  5.800  5.800 10.00 10.00 1000.000  0.00
1:ALA_11:HN        1:ALA_11:HB1        1.900  3.630  3.630 10.00 10.00 1000.000  0.00
1:ALA_11:HN        1:ALA_11:HB2        1.900  2.510  2.510 10.00 10.00 1000.000  0.00
1:ALA_11:HN        1:ALA_11:HB3        1.900  2.570  2.570 10.00 10.00 1000.000  0.00
1:ALA_11:HN        1:ALA_12:HN         1.900  3.930  3.930 10.00 10.00 1000.000  0.00
1:ALA_11:HN        1:GLU_15:HN         1.900  5.670  5.670 10.00 10.00 1000.000  0.00
1:ALA_11:HN        1:CYSH_28:HB1       1.900  4.920  4.920 10.00 10.00 1000.000  0.00
1:ALA_11:HA        1:ALA_11:HB1        1.900  2.430  2.430 10.00 10.00 1000.000  0.00
1:ALA_11:HA        1:ALA_11:HB2        1.900  2.540  2.540 10.00 10.00 1000.000  0.00
1:ALA_11:HA        1:MET_13:HN         1.900  3.750  3.750 10.00 10.00 1000.000  0.00
1:ALA_11:HA        1:MET_13:HB1        1.900  5.160  5.160 10.00 10.00 1000.000  0.00
1:ALA_11:HA        1:CYSH_14:HN        1.900  3.970  3.970 10.00 10.00 1000.000  0.00
1:ALA_11:HA        1:GLU_15:HG2        1.900  5.680  5.680 10.00 10.00 1000.000  0.00
1:ALA_11:HB1       1:MET_13:HN         1.900  4.750  4.750 10.00 10.00 1000.000  0.00
1:ALA_11:HB1       1:MET_13:HB1        1.900  5.380  5.380 10.00 10.00 1000.000  0.00
1:ALA_11:HB1       1:GLU_15:HB1        1.900  5.600  5.600 10.00 10.00 1000.000  0.00
1:ALA_12:HN        1:ALA_12:HA         1.900  2.930  2.930 10.00 10.00 1000.000  0.00
1:ALA_12:HN        1:ALA_12:HB2        1.900  2.580  2.580 10.00 10.00 1000.000  0.00
1:ALA_12:HN        1:MET_13:HG2        1.900  5.980  5.980 10.00 10.00 1000.000  0.00
1:ALA_12:HA        1:MET_13:HN         1.900  3.550  3.550 10.00 10.00 1000.000  0.00
1:ALA_12:HA        1:CYSH_14:HN        1.900  4.450  4.450 10.00 10.00 1000.000  0.00
1:ALA_12:HA        1:GLU_15:HB2        1.900  4.590  4.590 10.00 10.00 1000.000  0.00
1:ALA_12:HB1       1:MET_13:HN         1.900  4.040  4.040 10.00 10.00 1000.000  0.00
1:ALA_12:HB2       1:MET_13:HB1        1.900  5.260  5.260 10.00 10.00 1000.000  0.00
1:ALA_12:HB2       1:MET_13:HG1        1.900  5.560  5.560 10.00 10.00 1000.000  0.00
1:ALA_12:HB2       1:ALA_16:HN         1.900  5.820  5.820 10.00 10.00 1000.000  0.00
1:MET_13:HN        1:MET_13:HB1        1.900  2.660  2.660 10.00 10.00 1000.000  0.00
1:MET_13:HN        1:MET_13:HB2        1.900  3.730  3.730 10.00 10.00 1000.000  0.00
1:MET_13:HN        1:MET_13:HG1        1.900  3.980  3.980 10.00 10.00 1000.000  0.00
1:MET_13:HN        1:MET_13:HG2        1.900  3.480  3.480 10.00 10.00 1000.000  0.00
1:MET_13:HN        1:CYSH_14:HN        1.900  2.640  2.640 10.00 10.00 1000.000  0.00
1:MET_13:HN        1:CYSH_14:HA        1.900  5.450  5.450 10.00 10.00 1000.000  0.00
1:MET_13:HN        1:CYSH_14:HB1       1.900  4.960  4.960 10.00 10.00 1000.000  0.00
1:MET_13:HN        1:CYSH_14:HB2       1.900  4.820  4.820 10.00 10.00 1000.000  0.00
1:MET_13:HN        1:GLU_15:HN         1.900  4.340  4.340 10.00 10.00 1000.000  0.00
1:MET_13:HA        1:MET_13:HB2        1.900  2.490  2.490 10.00 10.00 1000.000  0.00
1:MET_13:HA        1:MET_13:HG1        1.900  3.780  3.780 10.00 10.00 1000.000  0.00
1:MET_13:HA        1:CYSH_14:HN        1.900  3.550  3.550 10.00 10.00 1000.000  0.00
1:MET_13:HA        1:GLU_15:HB1        1.900  5.920  5.920 10.00 10.00 1000.000  0.00
1:MET_13:HA        1:ALA_16:HN         1.900  3.590  3.590 10.00 10.00 1000.000  0.00
1:MET_13:HA        1:ALA_16:HB1        1.900  4.380  4.380 10.00 10.00 1000.000  0.00
1:MET_13:HA        1:ALA_16:HB2        1.900  3.900  3.900 10.00 10.00 1000.000  0.00
1:MET_13:HA        1:ALA_16:HB3        1.900  2.700  2.700 10.00 10.00 1000.000  0.00
1:MET_13:HA        1:GLY_17:HN         1.900  3.870  3.870 10.00 10.00 1000.000  0.00
1:MET_13:HB2       1:MET_13:HG1        1.900  2.370  2.370 10.00 10.00 1000.000  0.00
1:MET_13:HB2       1:MET_13:HG2        1.900  2.580  2.580 10.00 10.00 1000.000  0.00
1:MET_13:HB2       1:CYSH_14:HN        1.900  3.810  3.810 10.00 10.00 1000.000  0.00
1:MET_13:HB2       1:GLU_15:HN         1.900  5.960  5.960 10.00 10.00 1000.000  0.00
1:MET_13:HB2       1:ALA_16:HN         1.900  5.620  5.620 10.00 10.00 1000.000  0.00
1:CYSH_14:HN       1:CYSH_14:HB1       1.900  2.540  2.540 10.00 10.00 1000.000  0.00
1:CYSH_14:HN       1:CYSH_14:HB2       1.900  2.510  2.510 10.00 10.00 1000.000  0.00
1:CYSH_14:HN       1:GLU_15:HN         1.900  2.630  2.630 10.00 10.00 1000.000  0.00
1:CYSH_14:HN       1:GLU_15:HG2        1.900  4.940  4.940 10.00 10.00 1000.000  0.00
1:CYSH_14:HN       1:ALA_16:HN         1.900  4.000  4.000 10.00 10.00 1000.000  0.00
1:CYSH_14:HN       1:GLY_17:HN         1.900  4.910  4.910 10.00 10.00 1000.000  0.00
1:CYSH_14:CB       1:CYSH_33:SG        1.900  3.100  3.100 10.00 10.00 1000.000  0.00
1:CYSH_14:HB1      1:GLU_15:HN         1.900  3.680  3.680 10.00 10.00 1000.000  0.00
1:CYSH_14:HB1      1:SER_27:HB*        1.900  6.610  6.610 10.00 10.00 1000.000  0.00
1:CYSH_14:HB1      1:CYSH_33:HB2       1.900  3.540  3.540 10.00 10.00 1000.000  0.00
1:CYSH_14:HB2      1:GLU_15:HN         1.900  2.320  2.320 10.00 10.00 1000.000  0.00
1:CYSH_14:SG       1:CYSH_33:CB        1.900  3.100  3.100 10.00 10.00 1000.000  0.00
1:CYSH_14:SG       1:CYSH_33:SG        1.900  2.100  2.100 10.00 10.00 1000.000  0.00
1:GLU_15:HN        1:GLU_15:HB1        1.900  2.480  2.480 10.00 10.00 1000.000  0.00
1:GLU_15:HN        1:GLU_15:HB2        1.900  3.700  3.700 10.00 10.00 1000.000  0.00
1:GLU_15:HN        1:GLU_15:HG1        1.900  3.840  3.840 10.00 10.00 1000.000  0.00
1:GLU_15:HN        1:GLU_15:HG2        1.900  2.660  2.660 10.00 10.00 1000.000  0.00
1:GLU_15:HN        1:ALA_16:HN         1.900  2.780  2.780 10.00 10.00 1000.000  0.00
1:GLU_15:HN        1:ALA_16:HA         1.900  5.530  5.530 10.00 10.00 1000.000  0.00
1:GLU_15:HN        1:GLY_17:HN         1.900  4.470  4.470 10.00 10.00 1000.000  0.00
1:GLU_15:HN        1:SER_27:HB*        1.900  5.680  5.680 10.00 10.00 1000.000  0.00
1:GLU_15:HA        1:GLU_15:HB2        1.900  2.590  2.590 10.00 10.00 1000.000  0.00
1:GLU_15:HA        1:GLU_15:HG1        1.900  2.530  2.530 10.00 10.00 1000.000  0.00
1:GLU_15:HA        1:GLU_15:HG2        1.900  2.980  2.980 10.00 10.00 1000.000  0.00
1:GLU_15:HA        1:ALA_16:HN         1.900  3.580  3.580 10.00 10.00 1000.000  0.00
1:GLU_15:HA        1:GLY_17:HA*        1.900  6.750  6.750 10.00 10.00 1000.000  0.00
1:GLU_15:HA        1:CYSH_18:HN        1.900  3.350  3.350 10.00 10.00 1000.000  0.00
1:GLU_15:HA        1:LYS_19:HN         1.900  3.810  3.810 10.00 10.00 1000.000  0.00
1:GLU_15:HA        1:LYS_19:HB1        1.900  4.900  4.900 10.00 10.00 1000.000  0.00
1:GLU_15:HB2       1:ALA_16:HN         1.900  3.760  3.760 10.00 10.00 1000.000  0.00
1:GLU_15:HB2       1:ALA_16:HA         1.900  4.570  4.570 10.00 10.00 1000.000  0.00
1:GLU_15:HB2       1:ALA_16:HB2        1.900  5.370  5.370 10.00 10.00 1000.000  0.00
1:GLU_15:HG1       1:ALA_16:HN         1.900  5.300  5.300 10.00 10.00 1000.000  0.00
1:GLU_15:HG1       1:MET_25:HN         1.900  5.180  5.180 10.00 10.00 1000.000  0.00
1:GLU_15:HG2       1:ALA_16:HN         1.900  4.820  4.820 10.00 10.00 1000.000  0.00
1:GLU_15:HG2       1:MET_25:HB1        1.900  5.500  5.500 10.00 10.00 1000.000  0.00
1:GLU_15:HG2       1:CYSH_35:HB*       1.900  6.280  6.280 10.00 10.00 1000.000  0.00
1:ALA_16:HN        1:ALA_16:HB1        1.900  3.720  3.720 10.00 10.00 1000.000  0.00
1:ALA_16:HN        1:ALA_16:HB2        1.900  2.710  2.710 10.00 10.00 1000.000  0.00
1:ALA_16:HN        1:ALA_16:HB3        1.900  2.590  2.590 10.00 10.00 1000.000  0.00
1:ALA_16:HN        1:GLY_17:HN         1.900  2.740  2.740 10.00 10.00 1000.000  0.00
1:ALA_16:HN        1:GLY_17:HA*        1.900  6.430  6.430 10.00 10.00 1000.000  0.00
1:ALA_16:HN        1:CYSH_18:HN        1.900  4.080  4.080 10.00 10.00 1000.000  0.00
1:ALA_16:HN        1:LYS_19:HN         1.900  4.700  4.700 10.00 10.00 1000.000  0.00
1:ALA_16:HA        1:ALA_16:HB1        1.900  2.500  2.500 10.00 10.00 1000.000  0.00
1:ALA_16:HA        1:ALA_16:HB2        1.900  2.480  2.480 10.00 10.00 1000.000  0.00
1:ALA_16:HA        1:CYSH_18:HN        1.900  4.520  4.520 10.00 10.00 1000.000  0.00
1:ALA_16:HA        1:LYS_19:HN         1.900  3.420  3.420 10.00 10.00 1000.000  0.00
1:ALA_16:HA        1:LYS_19:HB1        1.900  4.090  4.090 10.00 10.00 1000.000  0.00
1:ALA_16:HA        1:LYS_19:HB2        1.900  2.690  2.690 10.00 10.00 1000.000  0.00
1:ALA_16:HA        1:GLY_20:HN         1.900  3.900  3.900 10.00 10.00 1000.000  0.00
1:ALA_16:HB1       1:GLY_17:HN         1.900  3.730  3.730 10.00 10.00 1000.000  0.00
1:GLY_17:HN        1:GLY_17:HA*        1.900  2.560  2.560 10.00 10.00 1000.000  0.00
1:GLY_17:HN        1:CYSH_18:HN        1.900  2.700  2.700 10.00 10.00 1000.000  0.00
1:GLY_17:HN        1:CYSH_18:HA        1.900  5.460  5.460 10.00 10.00 1000.000  0.00
1:GLY_17:HN        1:LYS_19:HN         1.900  4.280  4.280 10.00 10.00 1000.000  0.00
1:GLY_17:HN        1:GLY_20:HN         1.900  4.710  4.710 10.00 10.00 1000.000  0.00
1:GLY_17:HA*       1:LYS_19:HN         1.900  5.510  5.510 10.00 10.00 1000.000  0.00
1:GLY_17:HA1       1:GLY_20:HN         1.900  4.710  4.710 10.00 10.00 1000.000  0.00
1:GLY_17:HA*       1:GLY_20:HN         1.900  4.070  4.070 10.00 10.00 1000.000  0.00
1:GLY_17:HA*       1:GLY_20:HA*        1.900  5.400  5.400 10.00 10.00 1000.000  0.00
1:GLY_17:HA2       1:GLY_20:HN         1.900  4.710  4.710 10.00 10.00 1000.000  0.00
1:CYSH_18:HN       1:CYSH_18:HA        1.900  2.930  2.930 10.00 10.00 1000.000  0.00
1:CYSH_18:HN       1:CYSH_18:HB1       1.900  2.970  2.970 10.00 10.00 1000.000  0.00
1:CYSH_18:HN       1:CYSH_18:HB*       1.900  2.510  2.510 10.00 10.00 1000.000  0.00
1:CYSH_18:HN       1:CYSH_18:HB2       1.900  2.970  2.970 10.00 10.00 1000.000  0.00
1:CYSH_18:HN       1:LYS_19:HN         1.900  2.890  2.890 10.00 10.00 1000.000  0.00
1:CYSH_18:HN       1:LYS_19:HA         1.900  5.620  5.620 10.00 10.00 1000.000  0.00
1:CYSH_18:HN       1:GLY_20:HN         1.900  4.200  4.200 10.00 10.00 1000.000  0.00
1:CYSH_18:HN       1:GLY_20:HA*        1.900  6.720  6.720 10.00 10.00 1000.000  0.00
1:CYSH_18:CB       1:CYSH_35:SG        1.900  3.100  3.100 10.00 10.00 1000.000  0.00
1:CYSH_18:SG       1:CYSH_35:CB        1.900  3.100  3.100 10.00 10.00 1000.000  0.00
1:CYSH_18:SG       1:CYSH_35:SG        1.900  2.100  2.100 10.00 10.00 1000.000  0.00
1:LYS_19:HN        1:LYS_19:HB1        1.900  2.620  2.620 10.00 10.00 1000.000  0.00
1:LYS_19:HN        1:LYS_19:HB2        1.900  2.480  2.480 10.00 10.00 1000.000  0.00
1:LYS_19:HN        1:LYS_19:HG1        1.900  4.590  4.590 10.00 10.00 1000.000  0.00
1:LYS_19:HN        1:LYS_19:HG2        1.900  4.590  4.590 10.00 10.00 1000.000  0.00
1:LYS_19:HN        1:LYS_19:HD1        1.900  4.580  4.580 10.00 10.00 1000.000  0.00
1:LYS_19:HN        1:LYS_19:HD2        1.900  4.580  4.580 10.00 10.00 1000.000  0.00
1:LYS_19:HN        1:GLY_20:HN         1.900  2.630  2.630 10.00 10.00 1000.000  0.00
1:LYS_19:HN        1:GLY_20:HA*        1.900  5.860  5.860 10.00 10.00 1000.000  0.00
1:LYS_19:HA        1:LYS_19:HB1        1.900  2.430  2.430 10.00 10.00 1000.000  0.00
1:LYS_19:HA        1:GLY_20:HN         1.900  3.570  3.570 10.00 10.00 1000.000  0.00
1:LYS_19:HA        1:GLY_22:HN         1.900  2.800  2.800 10.00 10.00 1000.000  0.00
1:LYS_19:HA        1:LYS_23:HD*        1.900  6.780  6.780 10.00 10.00 1000.000  0.00
1:LYS_19:HA        1:SER_24:HN         1.900  5.080  5.080 10.00 10.00 1000.000  0.00
1:LYS_19:HB1       1:LYS_19:HD1        1.900  3.830  3.830 10.00 10.00 1000.000  0.00
1:LYS_19:HB1       1:LYS_19:HD*        1.900  3.570  3.570 10.00 10.00 1000.000  0.00
1:LYS_19:HB1       1:LYS_19:HD2        1.900  3.830  3.830 10.00 10.00 1000.000  0.00
1:LYS_19:HB1       1:MET_25:HN         1.900  5.940  5.940 10.00 10.00 1000.000  0.00
1:LYS_19:HB2       1:GLY_20:HN         1.900  2.970  2.970 10.00 10.00 1000.000  0.00
1:LYS_19:HD*       1:GLY_20:HA*        1.900  7.480  7.480 10.00 10.00 1000.000  0.00
1:LYS_19:HD*       1:MET_25:HE2        1.900  5.530  5.530 10.00 10.00 1000.000  0.00
1:GLY_20:HN        1:LEU_21:HN         1.900  2.960  2.960 10.00 10.00 1000.000  0.00
1:GLY_20:HN        1:GLY_22:HN         1.900  4.030  4.030 10.00 10.00 1000.000  0.00
1:GLY_20:HA*       1:GLY_22:HN         1.900  5.590  5.590 10.00 10.00 1000.000  0.00
1:LEU_21:HN        1:LEU_21:HB1        1.900  2.340  2.340 10.00 10.00 1000.000  0.00
1:LEU_21:HN        1:LEU_21:HB2        1.900  3.580  3.580 10.00 10.00 1000.000  0.00
1:LEU_21:HN        1:LEU_21:HG         1.900  2.570  2.570 10.00 10.00 1000.000  0.00
1:LEU_21:HN        1:LEU_21:HD11       1.900  4.820  4.820 10.00 10.00 1000.000  0.00
1:LEU_21:HN        1:LEU_21:HD12       1.900  4.770  4.770 10.00 10.00 1000.000  0.00
1:LEU_21:HN        1:LEU_21:HD13       1.900  3.850  3.850 10.00 10.00 1000.000  0.00
1:LEU_21:HN        1:LEU_21:HD21       1.900  4.170  4.170 10.00 10.00 1000.000  0.00
1:LEU_21:HN        1:LEU_21:HD22       1.900  4.930  4.930 10.00 10.00 1000.000  0.00
1:LEU_21:HN        1:LEU_21:HD23       1.900  4.960  4.960 10.00 10.00 1000.000  0.00
1:LEU_21:HN        1:GLY_22:HN         1.900  2.700  2.700 10.00 10.00 1000.000  0.00
1:LEU_21:HN        1:GLY_22:HA1        1.900  5.250  5.250 10.00 10.00 1000.000  0.00
1:LEU_21:HN        1:GLY_22:HA*        1.900  4.980  4.980 10.00 10.00 1000.000  0.00
1:LEU_21:HN        1:GLY_22:HA2        1.900  5.250  5.250 10.00 10.00 1000.000  0.00
1:LEU_21:HN        1:LYS_23:HN         1.900  4.930  4.930 10.00 10.00 1000.000  0.00
1:LEU_21:HA        1:LEU_21:HB2        1.900  2.610  2.610 10.00 10.00 1000.000  0.00
1:LEU_21:HA        1:LEU_21:HG         1.900  3.050  3.050 10.00 10.00 1000.000  0.00
1:LEU_21:HA        1:LEU_21:HD11       1.900  4.610  4.610 10.00 10.00 1000.000  0.00
1:LEU_21:HA        1:LEU_21:HD12       1.900  5.000  5.000 10.00 10.00 1000.000  0.00
1:LEU_21:HA        1:LEU_21:HD13       1.900  4.760  4.760 10.00 10.00 1000.000  0.00
1:LEU_21:HA        1:LEU_21:HD21       1.900  2.300  2.300 10.00 10.00 1000.000  0.00
1:LEU_21:HA        1:LEU_21:HD22       1.900  3.860  3.860 10.00 10.00 1000.000  0.00
1:LEU_21:HA        1:LEU_21:HD23       1.900  3.240  3.240 10.00 10.00 1000.000  0.00
1:LEU_21:HA        1:GLY_22:HN         1.900  3.580  3.580 10.00 10.00 1000.000  0.00
1:LEU_21:HB1       1:LEU_21:HG         1.900  2.570  2.570 10.00 10.00 1000.000  0.00
1:LEU_21:HB1       1:LEU_21:HD11       1.900  2.960  2.960 10.00 10.00 1000.000  0.00
1:LEU_21:HB1       1:LEU_21:HD12       1.900  3.670  3.670 10.00 10.00 1000.000  0.00
1:LEU_21:HB1       1:LEU_21:HD13       1.900  2.420  2.420 10.00 10.00 1000.000  0.00
1:LEU_21:HB1       1:LEU_21:HD21       1.900  3.910  3.910 10.00 10.00 1000.000  0.00
1:LEU_21:HB1       1:LEU_21:HD23       1.900  3.780  3.780 10.00 10.00 1000.000  0.00
1:LEU_21:HB1       1:LYS_23:HD*        1.900  6.600  6.600 10.00 10.00 1000.000  0.00
1:LEU_21:HB2       1:LEU_21:HD21       1.900  3.180  3.180 10.00 10.00 1000.000  0.00
1:LEU_21:HB2       1:LEU_21:HD22       1.900  3.780  3.780 10.00 10.00 1000.000  0.00
1:LEU_21:HB2       1:LEU_21:HD23       1.900  2.590  2.590 10.00 10.00 1000.000  0.00
1:LEU_21:HB2       1:GLY_22:HN         1.900  3.530  3.530 10.00 10.00 1000.000  0.00
1:LEU_21:HB2       1:GLY_22:HA1        1.900  5.390  5.390 10.00 10.00 1000.000  0.00
1:LEU_21:HB2       1:GLY_22:HA*        1.900  5.140  5.140 10.00 10.00 1000.000  0.00
1:LEU_21:HB2       1:GLY_22:HA2        1.900  5.390  5.390 10.00 10.00 1000.000  0.00
1:LEU_21:HB2       1:LYS_23:HN         1.900  4.150  4.150 10.00 10.00 1000.000  0.00
1:LEU_21:HB2       1:LYS_23:HD*        1.900  5.550  5.550 10.00 10.00 1000.000  0.00
1:LEU_21:HG        1:LEU_21:HD12       1.900  2.500  2.500 10.00 10.00 1000.000  0.00
1:LEU_21:HG        1:LEU_21:HD21       1.900  2.530  2.530 10.00 10.00 1000.000  0.00
1:LEU_21:HG        1:LEU_21:HD22       1.900  2.530  2.530 10.00 10.00 1000.000  0.00
1:LEU_21:HD23      1:LYS_23:HG*        1.900  6.340  6.340 10.00 10.00 1000.000  0.00
1:LEU_21:HD23      1:LYS_23:HD*        1.900  6.290  6.290 10.00 10.00 1000.000  0.00
1:GLY_22:HN        1:GLY_22:HA*        1.900  2.580  2.580 10.00 10.00 1000.000  0.00
1:GLY_22:HN        1:LYS_23:HN         1.900  2.460  2.460 10.00 10.00 1000.000  0.00
1:GLY_22:HN        1:LYS_23:HD*        1.900  6.340  6.340 10.00 10.00 1000.000  0.00
1:GLY_22:HA*       1:LYS_23:HN         1.900  3.170  3.170 10.00 10.00 1000.000  0.00
1:LYS_23:HN        1:LYS_23:HB1        1.900  3.880  3.880 10.00 10.00 1000.000  0.00
1:LYS_23:HN        1:LYS_23:HB*        1.900  3.360  3.360 10.00 10.00 1000.000  0.00
1:LYS_23:HN        1:LYS_23:HB2        1.900  3.880  3.880 10.00 10.00 1000.000  0.00
1:LYS_23:HN        1:LYS_23:HG1        1.900  4.130  4.130 10.00 10.00 1000.000  0.00
1:LYS_23:HN        1:LYS_23:HG*        1.900  3.380  3.380 10.00 10.00 1000.000  0.00
1:LYS_23:HN        1:LYS_23:HG2        1.900  4.130  4.130 10.00 10.00 1000.000  0.00
1:LYS_23:HN        1:LYS_23:HD1        1.900  4.190  4.190 10.00 10.00 1000.000  0.00
1:LYS_23:HN        1:LYS_23:HD*        1.900  3.570  3.570 10.00 10.00 1000.000  0.00
1:LYS_23:HN        1:LYS_23:HD2        1.900  4.190  4.190 10.00 10.00 1000.000  0.00
1:LYS_23:HB*       1:LYS_23:HE*        1.900  5.990  5.990 10.00 10.00 1000.000  0.00
1:LYS_23:HB*       1:SER_24:HN         1.900  4.390  4.390 10.00 10.00 1000.000  0.00
1:LYS_23:HB*       1:SER_24:HB*        1.900  6.320  6.320 10.00 10.00 1000.000  0.00
1:LYS_23:HB*       1:LYS_36:HN         1.900  6.400  6.400 10.00 10.00 1000.000  0.00
1:LYS_23:HD1       1:SER_24:HN         1.900  5.480  5.480 10.00 10.00 1000.000  0.00
1:LYS_23:HD*       1:SER_24:HN         1.900  5.240  5.240 10.00 10.00 1000.000  0.00
1:LYS_23:HD2       1:SER_24:HN         1.900  5.480  5.480 10.00 10.00 1000.000  0.00
1:LYS_23:HE*       1:LYS_36:HE*        1.900  7.000  7.000 10.00 10.00 1000.000  0.00
1:SER_24:HN        1:SER_24:HB1        1.900  4.180  4.180 10.00 10.00 1000.000  0.00
1:SER_24:HN        1:SER_24:HB*        1.900  3.670  3.670 10.00 10.00 1000.000  0.00
1:SER_24:HN        1:SER_24:HB2        1.900  4.180  4.180 10.00 10.00 1000.000  0.00
1:SER_24:HN        1:SER_24:HG         1.900  3.520  3.520 10.00 10.00 1000.000  0.00
1:SER_24:HN        1:MET_25:HN         1.900  4.140  4.140 10.00 10.00 1000.000  0.00
1:SER_24:HN        1:MET_25:HG1        1.900  5.260  5.260 10.00 10.00 1000.000  0.00
1:SER_24:HN        1:MET_25:HG*        1.900  4.500  4.500 10.00 10.00 1000.000  0.00
1:SER_24:HN        1:MET_25:HG2        1.900  5.260  5.260 10.00 10.00 1000.000  0.00
1:SER_24:HN        1:LYS_36:HN         1.900  3.470  3.470 10.00 10.00 1000.000  0.00
1:SER_24:HA        1:MET_25:HN         1.900  2.310  2.310 10.00 10.00 1000.000  0.00
1:SER_24:HB1       1:MET_25:HN         1.900  4.120  4.120 10.00 10.00 1000.000  0.00
1:SER_24:HB*       1:MET_25:HN         1.900  3.530  3.530 10.00 10.00 1000.000  0.00
1:SER_24:HB*       1:MET_25:HB1        1.900  6.270  6.270 10.00 10.00 1000.000  0.00
1:SER_24:HB*       1:MET_25:HG*        1.900  7.190  7.190 10.00 10.00 1000.000  0.00
1:SER_24:HB2       1:MET_25:HN         1.900  4.120  4.120 10.00 10.00 1000.000  0.00
1:MET_25:HN        1:MET_25:HB1        1.900  2.380  2.380 10.00 10.00 1000.000  0.00
1:MET_25:HN        1:MET_25:HB2        1.900  3.620  3.620 10.00 10.00 1000.000  0.00
1:MET_25:HN        1:MET_25:HG1        1.900  4.180  4.180 10.00 10.00 1000.000  0.00
1:MET_25:HN        1:MET_25:HG*        1.900  3.490  3.490 10.00 10.00 1000.000  0.00
1:MET_25:HN        1:MET_25:HG2        1.900  4.180  4.180 10.00 10.00 1000.000  0.00
1:MET_25:HA        1:MET_25:HG*        1.900  3.540  3.540 10.00 10.00 1000.000  0.00
1:MET_25:HA        1:GLU_26:HN         1.900  2.130  2.130 10.00 10.00 1000.000  0.00
1:MET_25:HA        1:GLU_26:HB2        1.900  5.770  5.770 10.00 10.00 1000.000  0.00
1:MET_25:HA        1:CYSH_35:HA        1.900  3.510  3.510 10.00 10.00 1000.000  0.00
1:MET_25:HA        1:LYS_36:HN         1.900  4.150  4.150 10.00 10.00 1000.000  0.00
1:MET_25:HB1       1:MET_25:HG1        1.900  3.050  3.050 10.00 10.00 1000.000  0.00
1:MET_25:HB1       1:MET_25:HG2        1.900  3.050  3.050 10.00 10.00 1000.000  0.00
1:MET_25:HB1       1:GLU_26:HN         1.900  4.390  4.390 10.00 10.00 1000.000  0.00
1:MET_25:HB2       1:MET_25:HG*        1.900  2.610  2.610 10.00 10.00 1000.000  0.00
1:MET_25:HB2       1:GLU_26:HN         1.900  3.890  3.890 10.00 10.00 1000.000  0.00
1:MET_25:HB2       1:GLU_26:HA         1.900  4.940  4.940 10.00 10.00 1000.000  0.00
1:MET_25:HB2       1:SER_27:HN         1.900  4.240  4.240 10.00 10.00 1000.000  0.00
1:MET_25:HG*       1:GLU_26:HN         1.900  5.790  5.790 10.00 10.00 1000.000  0.00
1:MET_25:HG*       1:LYS_36:HN         1.900  6.170  6.170 10.00 10.00 1000.000  0.00
1:GLU_26:HN        1:GLU_26:HB1        1.900  2.490  2.490 10.00 10.00 1000.000  0.00
1:GLU_26:HN        1:GLU_26:HB2        1.900  3.750  3.750 10.00 10.00 1000.000  0.00
1:GLU_26:HN        1:GLU_26:HG1        1.900  4.330  4.330 10.00 10.00 1000.000  0.00
1:GLU_26:HN        1:GLU_26:HG*        1.900  3.670  3.670 10.00 10.00 1000.000  0.00
1:GLU_26:HN        1:GLU_26:HG2        1.900  4.330  4.330 10.00 10.00 1000.000  0.00
1:GLU_26:HN        1:SER_27:HN         1.900  3.500  3.500 10.00 10.00 1000.000  0.00
1:GLU_26:HN        1:LYS_34:HN         1.900  4.120  4.120 10.00 10.00 1000.000  0.00
1:GLU_26:HN        1:CYSH_35:HA        1.900  3.640  3.640 10.00 10.00 1000.000  0.00
1:GLU_26:HN        1:CYSH_35:HB*       1.900  6.180  6.180 10.00 10.00 1000.000  0.00
1:GLU_26:HN        1:LYS_36:HN         1.900  4.440  4.440 10.00 10.00 1000.000  0.00
1:GLU_26:HA        1:GLU_26:HB2        1.900  2.590  2.590 10.00 10.00 1000.000  0.00
1:GLU_26:HA        1:GLU_26:HG*        1.900  3.530  3.530 10.00 10.00 1000.000  0.00
1:GLU_26:HA        1:SER_27:HN         1.900  2.510  2.510 10.00 10.00 1000.000  0.00
1:GLU_26:HA        1:LYS_34:HB1        1.900  4.810  4.810 10.00 10.00 1000.000  0.00
1:GLU_26:HB2       1:SER_27:HN         1.900  4.410  4.410 10.00 10.00 1000.000  0.00
1:GLU_26:HG*       1:SER_27:HN         1.900  5.890  5.890 10.00 10.00 1000.000  0.00
1:SER_27:HN        1:SER_27:HB1        1.900  3.880  3.880 10.00 10.00 1000.000  0.00
1:SER_27:HN        1:SER_27:HB*        1.900  3.270  3.270 10.00 10.00 1000.000  0.00
1:SER_27:HN        1:SER_27:HB2        1.900  3.880  3.880 10.00 10.00 1000.000  0.00
1:SER_27:HN        1:CYSH_33:HA        1.900  4.210  4.210 10.00 10.00 1000.000  0.00
1:SER_27:HN        1:LYS_34:HN         1.900  4.670  4.670 10.00 10.00 1000.000  0.00
1:SER_27:HA        1:SER_27:HB1        1.900  2.530  2.530 10.00 10.00 1000.000  0.00
1:SER_27:HA        1:SER_27:HB*        1.900  2.210  2.210 10.00 10.00 1000.000  0.00
1:SER_27:HA        1:SER_27:HB2        1.900  2.530  2.530 10.00 10.00 1000.000  0.00
1:SER_27:HA        1:CYSH_28:HN        1.900  2.360  2.360 10.00 10.00 1000.000  0.00
1:SER_27:HA        1:CYSH_28:HB1       1.900  4.820  4.820 10.00 10.00 1000.000  0.00
1:SER_27:HA        1:GLN_29:HB1        1.900  4.300  4.300 10.00 10.00 1000.000  0.00
1:SER_27:HA        1:LYS_34:HN         1.900  3.280  3.280 10.00 10.00 1000.000  0.00
1:SER_27:HB1       1:CYSH_28:HN        1.900  3.850  3.850 10.00 10.00 1000.000  0.00
1:SER_27:HB*       1:CYSH_28:HN        1.900  3.120  3.120 10.00 10.00 1000.000  0.00
1:SER_27:HB*       1:CYSH_28:HB1       1.900  6.540  6.540 10.00 10.00 1000.000  0.00
1:SER_27:HB*       1:GLN_29:HN         1.900  6.260  6.260 10.00 10.00 1000.000  0.00
1:SER_27:HB*       1:THR_32:HN         1.900  5.760  5.760 10.00 10.00 1000.000  0.00
1:SER_27:HB2       1:CYSH_28:HN        1.900  3.850  3.850 10.00 10.00 1000.000  0.00
1:CYSH_28:HN       1:CYSH_28:HA        1.900  2.280  2.280 10.00 10.00 1000.000  0.00
1:CYSH_28:HN       1:CYSH_28:HB1       1.900  3.090  3.090 10.00 10.00 1000.000  0.00
1:CYSH_28:HN       1:CYSH_28:HB2       1.900  3.780  3.780 10.00 10.00 1000.000  0.00
1:CYSH_28:HN       1:GLN_29:HN         1.900  2.730  2.730 10.00 10.00 1000.000  0.00
1:CYSH_28:HN       1:GLY_30:HN         1.900  4.410  4.410 10.00 10.00 1000.000  0.00
1:CYSH_28:HN       1:ASP_31:HN         1.900  4.900  4.900 10.00 10.00 1000.000  0.00
1:CYSH_28:HN       1:THR_32:HN         1.900  2.920  2.920 10.00 10.00 1000.000  0.00
1:CYSH_28:HN       1:CYSH_33:HN        1.900  4.960  4.960 10.00 10.00 1000.000  0.00
1:CYSH_28:HN       1:LYS_34:HN         1.900  5.060  5.060 10.00 10.00 1000.000  0.00
1:CYSH_28:HA       1:CYSH_28:HB1       1.900  2.580  2.580 10.00 10.00 1000.000  0.00
1:CYSH_28:HA       1:GLN_29:HN         1.900  2.980  2.980 10.00 10.00 1000.000  0.00
1:CYSH_28:HA       1:GLY_30:HN         1.900  3.670  3.670 10.00 10.00 1000.000  0.00
1:CYSH_28:HB1      1:GLN_29:HN         1.900  4.440  4.440 10.00 10.00 1000.000  0.00
1:CYSH_28:HB2      1:GLN_29:HN         1.900  3.970  3.970 10.00 10.00 1000.000  0.00
1:GLN_29:HN        1:GLN_29:HB1        1.900  2.400  2.400 10.00 10.00 1000.000  0.00
1:GLN_29:HN        1:GLN_29:HB2        1.900  2.660  2.660 10.00 10.00 1000.000  0.00
1:GLN_29:HN        1:GLN_29:HG*        1.900  5.370  5.370 10.00 10.00 1000.000  0.00
1:GLN_29:HN        1:GLY_30:HN         1.900  2.760  2.760 10.00 10.00 1000.000  0.00
1:GLN_29:HN        1:GLY_30:HA*        1.900  6.510  6.510 10.00 10.00 1000.000  0.00
1:GLN_29:HN        1:CYSH_33:HA        1.900  4.570  4.570 10.00 10.00 1000.000  0.00
1:GLN_29:HA        1:GLN_29:HB1        1.900  2.530  2.530 10.00 10.00 1000.000  0.00
1:GLN_29:HA        1:GLY_30:HN         1.900  3.420  3.420 10.00 10.00 1000.000  0.00
1:GLN_29:HB1       1:GLY_30:HN         1.900  3.920  3.920 10.00 10.00 1000.000  0.00
1:GLN_29:HB1       1:THR_32:HB         1.900  5.310  5.310 10.00 10.00 1000.000  0.00
1:GLN_29:HB2       1:GLY_30:HN         1.900  2.870  2.870 10.00 10.00 1000.000  0.00
1:GLN_29:HG*       1:GLY_30:HN         1.900  5.750  5.750 10.00 10.00 1000.000  0.00
1:GLN_29:HE2*      1:LYS_34:HZ1        1.900  4.280  4.280 10.00 10.00 1000.000  0.00
1:GLY_30:HN        1:GLY_30:HA1        1.900  2.940  2.940 10.00 10.00 1000.000  0.00
1:GLY_30:HN        1:GLY_30:HA2        1.900  2.940  2.940 10.00 10.00 1000.000  0.00
1:GLY_30:HN        1:ASP_31:HB*        1.900  6.320  6.320 10.00 10.00 1000.000  0.00
1:GLY_30:HN        1:THR_32:HN         1.900  3.100  3.100 10.00 10.00 1000.000  0.00
1:GLY_30:HA*       1:ASP_31:HB*        1.900  6.700  6.700 10.00 10.00 1000.000  0.00
1:GLY_30:HA*       1:THR_32:HB         1.900  5.810  5.810 10.00 10.00 1000.000  0.00
1:ASP_31:HN        1:ASP_31:HA         1.900  2.380  2.380 10.00 10.00 1000.000  0.00
1:ASP_31:HN        1:ASP_31:HB*        1.900  3.830  3.830 10.00 10.00 1000.000  0.00
1:ASP_31:HN        1:THR_32:HB         1.900  4.440  4.440 10.00 10.00 1000.000  0.00
1:THR_32:HN        1:THR_32:HB         1.900  3.030  3.030 10.00 10.00 1000.000  0.00
1:THR_32:HN        1:THR_32:HG21       1.900  4.670  4.670 10.00 10.00 1000.000  0.00
1:THR_32:HN        1:CYSH_33:HN        1.900  4.190  4.190 10.00 10.00 1000.000  0.00
1:THR_32:HN        1:CYSH_33:HB1       1.900  5.230  5.230 10.00 10.00 1000.000  0.00
1:THR_32:HA        1:CYSH_33:HN        1.900  2.150  2.150 10.00 10.00 1000.000  0.00
1:THR_32:HA        1:CYSH_33:HB1       1.900  4.710  4.710 10.00 10.00 1000.000  0.00
1:THR_32:HA        1:CYSH_33:HB2       1.900  4.920  4.920 10.00 10.00 1000.000  0.00
1:THR_32:HB        1:THR_32:HG21       1.900  2.550  2.550 10.00 10.00 1000.000  0.00
1:THR_32:HB        1:THR_32:HG23       1.900  2.490  2.490 10.00 10.00 1000.000  0.00
1:THR_32:HB        1:CYSH_33:HN        1.900  4.140  4.140 10.00 10.00 1000.000  0.00
1:THR_32:HB        1:LYS_34:HN         1.900  4.760  4.760 10.00 10.00 1000.000  0.00
1:CYSH_33:HN       1:CYSH_33:HB1       1.900  3.180  3.180 10.00 10.00 1000.000  0.00
1:CYSH_33:HN       1:CYSH_33:HB2       1.900  2.940  2.940 10.00 10.00 1000.000  0.00
1:CYSH_33:HN       1:LYS_34:HN         1.900  3.880  3.880 10.00 10.00 1000.000  0.00
1:CYSH_33:HA       1:CYSH_33:HB1       1.900  2.500  2.500 10.00 10.00 1000.000  0.00
1:CYSH_33:HA       1:LYS_34:HN         1.900  2.300  2.300 10.00 10.00 1000.000  0.00
1:CYSH_33:HA       1:LYS_34:HB1        1.900  4.470  4.470 10.00 10.00 1000.000  0.00
1:CYSH_33:HA       1:LYS_34:HG*        1.900  5.860  5.860 10.00 10.00 1000.000  0.00
1:CYSH_33:HB2      1:LYS_34:HN         1.900  4.440  4.440 10.00 10.00 1000.000  0.00
1:LYS_34:HN        1:LYS_34:HB1        1.900  2.390  2.390 10.00 10.00 1000.000  0.00
1:LYS_34:HN        1:LYS_34:HB2        1.900  3.660  3.660 10.00 10.00 1000.000  0.00
1:LYS_34:HN        1:CYSH_35:HN        1.900  4.200  4.200 10.00 10.00 1000.000  0.00
1:LYS_34:HA        1:LYS_34:HB2        1.900  2.690  2.690 10.00 10.00 1000.000  0.00
1:LYS_34:HA        1:LYS_34:HG1        1.900  2.790  2.790 10.00 10.00 1000.000  0.00
1:LYS_34:HA        1:LYS_34:HG*        1.900  2.460  2.460 10.00 10.00 1000.000  0.00
1:LYS_34:HA        1:LYS_34:HG2        1.900  2.790  2.790 10.00 10.00 1000.000  0.00
1:LYS_34:HA        1:LYS_34:HD1        1.900  4.630  4.630 10.00 10.00 1000.000  0.00
1:LYS_34:HA        1:LYS_34:HD*        1.900  4.430  4.430 10.00 10.00 1000.000  0.00
1:LYS_34:HA        1:LYS_34:HD2        1.900  4.630  4.630 10.00 10.00 1000.000  0.00
1:LYS_34:HA        1:CYSH_35:HN        1.900  2.140  2.140 10.00 10.00 1000.000  0.00
1:LYS_34:HB1       1:LYS_34:HE*        1.900  5.620  5.620 10.00 10.00 1000.000  0.00
1:LYS_34:HB1       1:CYSH_35:HN        1.900  4.620  4.620 10.00 10.00 1000.000  0.00
1:LYS_34:HB1       1:CYSH_35:HA        1.900  5.480  5.480 10.00 10.00 1000.000  0.00
1:LYS_34:HB2       1:CYSH_35:HN        1.900  3.990  3.990 10.00 10.00 1000.000  0.00
1:LYS_34:HB2       1:LYS_36:HB*        1.900  5.680  5.680 10.00 10.00 1000.000  0.00
1:LYS_34:HG*       1:CYSH_35:HN        1.900  5.810  5.810 10.00 10.00 1000.000  0.00
1:CYSH_35:HN       1:CYSH_35:HB1       1.900  3.020  3.020 10.00 10.00 1000.000  0.00
1:CYSH_35:HN       1:CYSH_35:HB*       1.900  2.610  2.610 10.00 10.00 1000.000  0.00
1:CYSH_35:HN       1:CYSH_35:HB2       1.900  3.020  3.020 10.00 10.00 1000.000  0.00
1:CYSH_35:HN       1:LYS_36:HN         1.900  4.480  4.480 10.00 10.00 1000.000  0.00
1:CYSH_35:HA       1:LYS_36:HN         1.900  2.160  2.160 10.00 10.00 1000.000  0.00
1:CYSH_35:HA       1:LYS_36:HB*        1.900  5.530  5.530 10.00 10.00 1000.000  0.00
1:CYSH_35:HB1      1:LYS_36:HN         1.900  4.470  4.470 10.00 10.00 1000.000  0.00
1:CYSH_35:HB*      1:LYS_36:HN         1.900  4.300  4.300 10.00 10.00 1000.000  0.00
1:CYSH_35:HB*      1:ALAN_37:HN        1.900  6.220  6.220 10.00 10.00 1000.000  0.00
1:CYSH_35:HB*      1:ALAN_37:HB1       1.900  6.870  6.870 10.00 10.00 1000.000  0.00
1:CYSH_35:HB*      1:ALAN_37:HB2       1.900  5.330  5.330 10.00 10.00 1000.000  0.00
1:CYSH_35:HB*      1:ALAN_37:HB3       1.900  5.840  5.840 10.00 10.00 1000.000  0.00
1:CYSH_35:HB2      1:LYS_36:HN         1.900  4.470  4.470 10.00 10.00 1000.000  0.00
1:LYS_36:HN        1:LYS_36:HB1        1.900  3.760  3.760 10.00 10.00 1000.000  0.00
1:LYS_36:HN        1:LYS_36:HB*        1.900  3.420  3.420 10.00 10.00 1000.000  0.00
1:LYS_36:HN        1:LYS_36:HB2        1.900  3.760  3.760 10.00 10.00 1000.000  0.00
1:LYS_36:HN        1:LYS_36:HG*        1.900  4.260  4.260 10.00 10.00 1000.000  0.00
1:LYS_36:HN        1:LYS_36:HD*        1.900  5.330  5.330 10.00 10.00 1000.000  0.00
1:LYS_36:HN        1:ALAN_37:HN        1.900  4.330  4.330 10.00 10.00 1000.000  0.00
1:LYS_36:HA        1:LYS_36:HB1        1.900  2.970  2.970 10.00 10.00 1000.000  0.00
1:LYS_36:HA        1:LYS_36:HB*        1.900  2.560  2.560 10.00 10.00 1000.000  0.00
1:LYS_36:HA        1:LYS_36:HB2        1.900  2.970  2.970 10.00 10.00 1000.000  0.00
1:LYS_36:HA        1:LYS_36:HG*        1.900  3.600  3.600 10.00 10.00 1000.000  0.00
1:LYS_36:HA        1:LYS_36:HD*        1.900  4.740  4.740 10.00 10.00 1000.000  0.00
1:LYS_36:HA        1:ALAN_37:HN        1.900  2.130  2.130 10.00 10.00 1000.000  0.00
1:LYS_36:HA        1:ALAN_37:HB1       1.900  5.780  5.780 10.00 10.00 1000.000  0.00
1:LYS_36:HA        1:ALAN_37:HB2       1.900  4.670  4.670 10.00 10.00 1000.000  0.00
1:LYS_36:HA        1:ALAN_37:HB3       1.900  4.610  4.610 10.00 10.00 1000.000  0.00
1:LYS_36:HB1       1:ALAN_37:HN        1.900  4.560  4.560 10.00 10.00 1000.000  0.00
1:LYS_36:HB*       1:ALAN_37:HN        1.900  4.400  4.400 10.00 10.00 1000.000  0.00
1:LYS_36:HB2       1:ALAN_37:HN        1.900  4.560  4.560 10.00 10.00 1000.000  0.00
1:LYS_36:HG*       1:ALAN_37:HN        1.900  4.650  4.650 10.00 10.00 1000.000  0.00
1:LYS_36:HG*       1:ALAN_37:HA        1.900  6.230  6.230 10.00 10.00 1000.000  0.00
1:ALAN_37:HN       1:ALAN_37:HB*       1.900  3.520  3.520 10.00 10.00 1000.000  0.00

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   1           1H       GLY   1 -13.833   5.327  -6.883
    2    H2   GLY   1           2H       GLY   1 -13.194   5.062  -5.396
    3    HA2  GLY   1           1HA      GLY   1 -12.815   7.528  -7.050
    4    HA3  GLY   1           2HA      GLY   1 -13.925   7.431  -5.696
    5    H    SER   2           H        SER   2 -12.974   7.052  -3.602
    6    HA   SER   2           HA       SER   2 -10.218   8.365  -3.279
    7    HG   SER   2           HG       SER   2 -12.456   9.700  -2.995
    8    HB2  SER   2           1HB      SER   2 -12.443   8.066  -1.174
    9    HB3  SER   2           2HB      SER   2 -10.830   8.738  -0.893
   10    H    THR   3           H        THR   3 -11.955   5.747  -1.410
   11    HA   THR   3           HA       THR   3  -9.290   4.449  -0.937
   12    HB   THR   3           HB       THR   3 -12.052   3.615   0.077
   13    HG1  THR   3           HG1      THR   3 -11.007   4.576   2.023
   14   HG21  THR   3          3HG2      THR   3 -10.282   1.805   0.320
   15   HG22  THR   3          1HG2      THR   3  -9.202   2.967   1.127
   16   HG23  THR   3          2HG2      THR   3 -10.739   2.480   1.890
   17    H    GLY   4           H        GLY   4  -8.514   3.162  -2.350
   18    HA2  GLY   4           1HA      GLY   4 -10.212   1.719  -4.441
   19    HA3  GLY   4           2HA      GLY   4  -8.500   1.988  -4.504
   20    HA   PRO   5           HA       PRO   5  -8.961  -2.094  -1.913
   21    HB2  PRO   5           1HB      PRO   5 -11.156  -3.718  -2.398
   22    HB3  PRO   5           2HB      PRO   5 -11.156  -2.384  -1.230
   23    HG2  PRO   5           1HG      PRO   5 -12.159  -2.294  -4.141
   24    HG3  PRO   5           2HG      PRO   5 -13.053  -1.793  -2.678
   25    HD2  PRO   5           1HD      PRO   5 -11.706   0.057  -4.216
   26    HD3  PRO   5           2HD      PRO   5 -11.706   0.209  -2.430
   27    H    GLN   6           H        GLN   6  -7.288  -2.952  -2.993
   28    HA   GLN   6           HA       GLN   6  -7.546  -4.274  -5.673
   29    HB2  GLN   6           1HB      GLN   6  -5.179  -4.199  -3.705
   30    HB3  GLN   6           2HB      GLN   6  -5.099  -4.723  -5.377
   31    HG2  GLN   6           1HG      GLN   6  -5.779  -2.443  -6.181
   32    HG3  GLN   6           2HG      GLN   6  -5.811  -1.854  -4.520
   33   HE21  GLN   6          1HE2      GLN   6  -4.279  -0.450  -5.959
   34   HE22  GLN   6          2HE2      GLN   6  -2.505  -0.903  -5.749
   35    H    THR   7           H        THR   7  -5.698  -6.571  -5.095
   36    HA   THR   7           HA       THR   7  -7.242  -8.305  -3.158
   37    HB   THR   7           HB       THR   7  -6.893  -9.138  -6.092
   38    HG1  THR   7           HG1      THR   7  -8.750  -7.677  -4.831
   39   HG21  THR   7          3HG2      THR   7  -8.428 -11.023  -5.459
   40   HG22  THR   7          1HG2      THR   7  -6.922 -11.137  -4.528
   41   HG23  THR   7          2HG2      THR   7  -8.400 -10.513  -3.755
   42    H    THR   8           H        THR   8  -5.108  -7.525  -2.332
   43    HA   THR   8           HA       THR   8  -2.999  -9.684  -2.591
   44    HB   THR   8           HB       THR   8  -2.462  -8.305  -4.396
   45    HG1  THR   8           HG1      THR   8  -0.389  -7.520  -3.649
   46   HG21  THR   8          3HG2      THR   8  -1.707  -5.898  -4.198
   47   HG22  THR   8          1HG2      THR   8  -3.446  -6.101  -3.956
   48   HG23  THR   8          2HG2      THR   8  -2.406  -5.828  -2.563
   49    H    CYS   9           H        CYS   9  -2.194 -10.213  -0.696
   50    HA   CYS   9           HA       CYS   9  -2.437  -8.575   1.732
   51    HB2  CYS   9           1HB      CYS   9  -1.332 -11.349   1.091
   52    HB3  CYS   9           2HB      CYS   9  -0.896 -10.581   2.617
   53    H    GLN  10           H        GLN  10   0.623  -9.799   0.282
   54    HA   GLN  10           HA       GLN  10   2.149  -7.715   1.803
   55    HB2  GLN  10           1HB      GLN  10   4.161  -8.742   1.010
   56    HB3  GLN  10           2HB      GLN  10   3.057  -9.881   1.751
   57    HG2  GLN  10           1HG      GLN  10   2.417 -10.796  -0.514
   58    HG3  GLN  10           2HG      GLN  10   3.435  -9.627  -1.321
   59   HE21  GLN  10          1HE2      GLN  10   5.736  -9.929  -1.182
   60   HE22  GLN  10          2HE2      GLN  10   6.390 -11.559  -0.617
   61    H    ALA  11           H        ALA  11   0.836  -6.070   0.692
   62    HA   ALA  11           HA       ALA  11   1.626  -5.354  -2.108
   63    HB1  ALA  11           3HB      ALA  11  -0.497  -4.086  -0.277
   64    HB2  ALA  11           1HB      ALA  11  -0.405  -4.067  -2.058
   65    HB3  ALA  11           2HB      ALA  11  -0.725  -5.586  -1.203
   66    H    ALA  12           H        ALA  12   3.828  -4.782  -1.387
   67    HA   ALA  12           HA       ALA  12   4.427  -2.312   0.010
   68    HB1  ALA  12           3HB      ALA  12   6.724  -2.606  -0.940
   69    HB2  ALA  12           1HB      ALA  12   6.067  -4.147  -0.363
   70    HB3  ALA  12           2HB      ALA  12   6.118  -3.797  -2.111
   71    H    MET  13           H        MET  13   3.974  -2.746  -3.499
   72    HA   MET  13           HA       MET  13   4.595   0.078  -4.206
   73    HB2  MET  13           1HB      MET  13   2.944  -1.992  -5.810
   74    HB3  MET  13           2HB      MET  13   3.536  -0.443  -6.400
   75    HG2  MET  13           1HG      MET  13   5.092  -1.963  -7.274
   76    HG3  MET  13           2HG      MET  13   5.957  -1.292  -5.878
   77    HE1  MET  13           3HE      MET  13   6.924  -3.923  -7.256
   78    HE2  MET  13           1HE      MET  13   7.666  -3.271  -5.765
   79    HE3  MET  13           2HE      MET  13   7.201  -4.993  -5.854
   80    H    CYS  14           H        CYS  14   1.614  -1.581  -3.410
   81    HA   CYS  14           HA       CYS  14  -0.351   0.588  -3.940
   82    HB2  CYS  14           1HB      CYS  14  -0.932  -1.857  -3.743
   83    HB3  CYS  14           2HB      CYS  14  -0.352  -1.875  -2.074
   84    H    GLU  15           H        GLU  15   1.205  -0.595  -0.939
   85    HA   GLU  15           HA       GLU  15   0.267   1.668   0.725
   86    HE2  GLU  15           HE2      GLU  15   1.305  -1.770   4.978
   87    HB2  GLU  15           1HB      GLU  15   2.458  -0.458   1.173
   88    HB3  GLU  15           2HB      GLU  15   2.039   0.752   2.383
   89    HG2  GLU  15           1HG      GLU  15  -0.351  -0.064   2.454
   90    HG3  GLU  15           2HG      GLU  15   0.000  -1.264   1.225
   91    H    ALA  16           H        ALA  16   3.364   1.206  -1.015
   92    HA   ALA  16           HA       ALA  16   4.647   3.632   0.097
   93    HB1  ALA  16           3HB      ALA  16   5.221   2.105  -2.532
   94    HB2  ALA  16           1HB      ALA  16   6.281   3.319  -1.782
   95    HB3  ALA  16           2HB      ALA  16   5.962   1.787  -0.948
   96    H    GLY  17           H        GLY  17   2.679   3.162  -2.852
   97    HA2  GLY  17           1HA      GLY  17   2.683   6.006  -3.738
   98    HA3  GLY  17           2HA      GLY  17   1.459   4.818  -4.140
   99    H    CYS  18           H        CYS  18   0.482   4.168  -1.542
  100    HA   CYS  18           HA       CYS  18  -1.281   6.428  -0.929
  101    HB2  CYS  18           1HB      CYS  18  -1.113   3.584  -0.267
  102    HB3  CYS  18           2HB      CYS  18  -1.165   4.451   1.236
  103    H    LYS  19           H        LYS  19   1.652   5.222   0.780
  104    HA   LYS  19           HA       LYS  19   1.560   7.422   2.787
  105    HB2  LYS  19           1HB      LYS  19   2.424   5.164   3.229
  106    HB3  LYS  19           2HB      LYS  19   3.648   5.277   1.993
  107    HG2  LYS  19           1HG      LYS  19   3.668   7.277   4.344
  108    HG3  LYS  19           2HG      LYS  19   4.163   5.605   4.594
  109    HD2  LYS  19           1HD      LYS  19   5.857   5.775   2.748
  110    HD3  LYS  19           2HD      LYS  19   5.407   7.452   2.457
  111    HE2  LYS  19           1HE      LYS  19   6.071   8.069   4.826
  112    HE3  LYS  19           2HE      LYS  19   6.533   6.386   5.141
  113    HZ1  LYS  19           2HZ      LYS  19   8.145   6.566   3.291
  114    HZ3  LYS  19           1HZ      LYS  19   8.462   7.669   4.460
  115    H    GLY  20           H        GLY  20   3.286   7.023  -0.344
  116    HA2  GLY  20           1HA      GLY  20   4.837   9.513  -0.287
  117    HA3  GLY  20           2HA      GLY  20   4.227   8.742  -1.739
  118    H    LEU  21           H        LEU  21   1.461   9.000  -1.391
  119    HA   LEU  21           HA       LEU  21   0.767  11.896  -1.612
  120    HG   LEU  21           HG       LEU  21   0.087   9.585  -3.500
  121    HB2  LEU  21           1HB      LEU  21  -0.890   9.340  -1.125
  122    HB3  LEU  21           2HB      LEU  21  -1.620  10.922  -1.303
  123   HD11  LEU  21          1HD1      LEU  21  -2.987   9.717  -3.168
  124   HD12  LEU  21          2HD1      LEU  21  -2.113   9.060  -4.574
  125   HD13  LEU  21          3HD1      LEU  21  -1.972   8.261  -2.999
  126   HD21  LEU  21          3HD2      LEU  21  -1.801  12.048  -3.594
  127   HD22  LEU  21          1HD2      LEU  21  -0.032  12.090  -3.762
  128   HD23  LEU  21          2HD2      LEU  21  -1.012  11.294  -4.999
  129    H    GLY  22           H        GLY  22   0.641   9.522   1.032
  130    HA2  GLY  22           1HA      GLY  22   1.070  10.122   3.357
  131    HA3  GLY  22           2HA      GLY  22   0.590  11.773   3.059
  132    H    LYS  23           H        LYS  23  -1.281   8.914   2.321
  133    HA   LYS  23           HA       LYS  23  -3.563   9.998   3.927
  134    HB2  LYS  23           1HB      LYS  23  -3.560   7.980   1.618
  135    HB3  LYS  23           2HB      LYS  23  -4.946   8.836   2.270
  136    HG2  LYS  23           1HG      LYS  23  -2.669   9.905   0.537
  137    HG3  LYS  23           2HG      LYS  23  -4.373   9.755   0.161
  138    HD2  LYS  23           1HD      LYS  23  -4.727  11.507   2.147
  139    HD3  LYS  23           2HD      LYS  23  -2.998  11.735   2.059
  140    HE2  LYS  23           1HE      LYS  23  -3.953  13.497   0.780
  141    HE3  LYS  23           2HE      LYS  23  -3.151  12.433  -0.367
  142    HZ1  LYS  23           2HZ      LYS  23  -6.073  12.241   0.211
  143    HZ3  LYS  23           1HZ      LYS  23  -5.293  11.565  -1.057
  144    H    SER  24           H        SER  24  -3.547   6.542   3.002
  145    HA   SER  24           HA       SER  24  -3.101   5.594   5.719
  146    HG   SER  24           HG       SER  24  -6.287   6.264   4.150
  147    HB2  SER  24           1HB      SER  24  -5.309   4.753   6.352
  148    HB3  SER  24           2HB      SER  24  -5.324   6.514   6.216
  149    H    MET  25           H        MET  25  -2.666   3.527   5.746
  150    HA   MET  25           HA       MET  25  -2.695   1.958   3.132
  151    HB2  MET  25           1HB      MET  25  -0.827   2.026   5.606
  152    HB3  MET  25           2HB      MET  25  -0.615   0.911   4.306
  153    HG2  MET  25           1HG      MET  25  -0.206   2.769   2.674
  154    HG3  MET  25           2HG      MET  25  -0.453   3.974   3.938
  155    HE1  MET  25           3HE      MET  25   1.348   4.792   5.530
  156    HE2  MET  25           1HE      MET  25   0.988   3.353   6.529
  157    HE3  MET  25           2HE      MET  25   2.679   3.778   6.151
  158    H    GLU  26           H        GLU  26  -4.365   0.568   3.255
  159    HA   GLU  26           HA       GLU  26  -4.624  -1.318   5.690
  160    HE2  GLU  26           HE2      GLU  26  -9.854   0.158   6.764
  161    HB2  GLU  26           1HB      GLU  26  -6.726  -0.167   3.767
  162    HB3  GLU  26           2HB      GLU  26  -7.058  -1.496   4.872
  163    HG2  GLU  26           1HG      GLU  26  -6.448   0.033   6.843
  164    HG3  GLU  26           2HG      GLU  26  -6.225   1.362   5.704
  165    H    SER  27           H        SER  27  -2.903  -2.471   4.490
  166    HA   SER  27           HA       SER  27  -3.938  -4.314   2.350
  167    HG   SER  27           HG       SER  27  -0.028  -3.842   3.299
  168    HB2  SER  27           1HB      SER  27  -1.690  -5.039   1.980
  169    HB3  SER  27           2HB      SER  27  -1.741  -3.275   2.026
  170    H    CYS  28           H        CYS  28  -3.965  -6.413   2.328
  171    HA   CYS  28           HA       CYS  28  -4.511  -8.542   3.027
  172    HB2  CYS  28           1HB      CYS  28  -2.101  -8.323   3.984
  173    HB3  CYS  28           2HB      CYS  28  -2.880  -8.243   5.573
  174    H    GLN  29           H        GLN  29  -6.094  -6.291   3.907
  175    HA   GLN  29           HA       GLN  29  -7.557  -6.851   6.325
  176    HB2  GLN  29           1HB      GLN  29  -7.585  -4.769   4.809
  177    HB3  GLN  29           2HB      GLN  29  -8.681  -5.620   3.726
  178    HG2  GLN  29           1HG      GLN  29 -10.294  -5.876   5.812
  179    HG3  GLN  29           2HG      GLN  29  -9.183  -4.835   6.679
  180   HE21  GLN  29          1HE2      GLN  29 -11.621  -4.945   4.223
  181   HE22  GLN  29          2HE2      GLN  29 -11.712  -3.119   4.003
  182    H    GLY  30           H        GLY  30  -8.161  -8.080   3.159
  183    HA2  GLY  30           1HA      GLY  30  -8.926 -10.686   4.278
  184    HA3  GLY  30           2HA      GLY  30 -10.334 -10.047   3.423
  185    H    ASP  31           H        ASP  31  -6.843 -10.352   2.943
  186    HA   ASP  31           HA       ASP  31  -5.486 -10.358   0.999
  187    HD2  ASP  31           HD2      ASP  31  -4.144 -13.711   0.851
  188    HB2  ASP  31           1HB      ASP  31  -7.681 -12.153  -0.184
  189    HB3  ASP  31           2HB      ASP  31  -6.208 -11.728  -1.035
  190    H    THR  32           H        THR  32  -5.928  -8.079   1.107
  191    HA   THR  32           HA       THR  32  -7.012  -6.843  -1.386
  192    HB   THR  32           HB       THR  32  -8.573  -6.554   1.267
  193    HG1  THR  32           HG1      THR  32  -8.825  -8.310  -0.598
  194   HG21  THR  32          3HG2      THR  32 -10.175  -5.136  -0.027
  195   HG22  THR  32          1HG2      THR  32  -8.590  -4.343   0.026
  196   HG23  THR  32          2HG2      THR  32  -9.119  -5.182  -1.455
  197    H    CYS  33           H        CYS  33  -6.033  -4.980  -1.652
  198    HA   CYS  33           HA       CYS  33  -4.724  -3.489   0.682
  199    HB2  CYS  33           1HB      CYS  33  -3.018  -4.254  -0.912
  200    HB3  CYS  33           2HB      CYS  33  -3.795  -3.370  -2.237
  201    H    LYS  34           H        LYS  34  -6.344  -2.318   1.287
  202    HA   LYS  34           HA       LYS  34  -7.845  -0.464  -0.627
  203    HB2  LYS  34           1HB      LYS  34  -8.084  -1.060   2.362
  204    HB3  LYS  34           2HB      LYS  34  -8.617   0.503   1.764
  205    HG2  LYS  34           1HG      LYS  34 -10.132  -0.654   0.085
  206    HG3  LYS  34           2HG      LYS  34  -9.600  -2.224   0.707
  207    HD2  LYS  34           1HD      LYS  34 -10.431  -1.563   3.022
  208    HD3  LYS  34           2HD      LYS  34 -10.989  -0.019   2.379
  209    HE2  LYS  34           1HE      LYS  34 -12.558  -1.225   0.790
  210    HE3  LYS  34           2HE      LYS  34 -11.985  -2.788   1.400
  211    HZ1  LYS  34           2HZ      LYS  34 -14.036  -1.993   2.515
  212    HZ3  LYS  34           1HZ      LYS  34 -13.252  -0.682   3.094
  213    H    CYS  35           H        CYS  35  -6.330   0.794  -1.478
  214    HA   CYS  35           HA       CYS  35  -4.613   2.591   0.297
  215    HB2  CYS  35           1HB      CYS  35  -3.483   1.805  -1.696
  216    HB3  CYS  35           2HB      CYS  35  -4.810   2.317  -2.766
  217    H    LYS  36           H        LYS  36  -5.630   4.283   1.165
  218    HA   LYS  36           HA       LYS  36  -7.882   5.802  -0.109
  219    HB2  LYS  36           1HB      LYS  36  -7.560   5.575   2.333
  220    HB3  LYS  36           2HB      LYS  36  -5.987   6.361   2.215
  221    HG2  LYS  36           1HG      LYS  36  -7.401   8.019   3.042
  222    HG3  LYS  36           2HG      LYS  36  -7.168   8.481   1.361
  223    HD2  LYS  36           1HD      LYS  36  -9.441   7.410   0.800
  224    HD3  LYS  36           2HD      LYS  36  -9.627   6.987   2.504
  225    HE2  LYS  36           1HE      LYS  36  -9.434   9.475   3.113
  226    HE3  LYS  36           2HE      LYS  36  -9.357   9.865   1.386
  227    HZ1  LYS  36           2HZ      LYS  36 -11.551   8.769   1.131
  228    HZ3  LYS  36           1HZ      LYS  36 -11.630  10.012   2.191
  229    H    ALA  37           H        ALA  37  -7.380   6.645  -2.032
  230    HA   ALA  37           HA       ALA  37  -4.664   7.986  -2.516
  231    HB1  ALA  37           3HB      ALA  37  -6.824   6.862  -4.438
  232    HB2  ALA  37           1HB      ALA  37  -5.282   7.600  -4.942
  233    HB3  ALA  37           2HB      ALA  37  -5.287   6.105  -3.992
  Start of MODEL    2
    1    H1   GLY   1           1H       GLY   1 -13.633  10.101   1.577
    2    H2   GLY   1           2H       GLY   1 -14.323   8.855   0.771
    3    HA2  GLY   1           1HA      GLY   1 -11.423   9.592   0.681
    4    HA3  GLY   1           2HA      GLY   1 -12.097   8.253   1.596
    5    H    SER   2           H        SER   2 -11.535   9.473  -1.618
    6    HA   SER   2           HA       SER   2 -12.549   7.288  -3.186
    7    HG   SER   2           HG       SER   2  -9.390   8.670  -3.513
    8    HB2  SER   2           1HB      SER   2 -11.272   8.231  -5.058
    9    HB3  SER   2           2HB      SER   2 -12.024   9.514  -4.111
   10    H    THR   3           H        THR   3 -11.988   5.290  -2.622
   11    HA   THR   3           HA       THR   3  -9.077   4.535  -2.160
   12    HB   THR   3           HB       THR   3 -11.678   3.403  -0.953
   13    HG1  THR   3           HG1      THR   3 -11.264   5.488  -0.225
   14   HG21  THR   3          3HG2      THR   3  -9.782   1.722  -0.810
   15   HG22  THR   3          1HG2      THR   3  -8.744   2.967  -0.076
   16   HG23  THR   3          2HG2      THR   3 -10.199   2.407   0.772
   17    H    GLY   4           H        GLY   4  -8.147   2.987  -3.192
   18    HA2  GLY   4           1HA      GLY   4  -9.620   1.448  -5.405
   19    HA3  GLY   4           2HA      GLY   4  -7.908   1.701  -5.293
   20    HA   PRO   5           HA       PRO   5  -8.682  -2.190  -2.509
   21    HB2  PRO   5           1HB      PRO   5 -10.879  -3.788  -3.034
   22    HB3  PRO   5           2HB      PRO   5 -10.937  -2.362  -1.980
   23    HG2  PRO   5           1HG      PRO   5 -11.705  -2.491  -4.961
   24    HG3  PRO   5           2HG      PRO   5 -12.698  -1.858  -3.620
   25    HD2  PRO   5           1HD      PRO   5 -11.178  -0.167  -5.187
   26    HD3  PRO   5           2HD      PRO   5 -11.337   0.134  -3.428
   27    H    GLN   6           H        GLN   6  -6.968  -3.171  -3.401
   28    HA   GLN   6           HA       GLN   6  -7.068  -4.626  -6.025
   29    HB2  GLN   6           1HB      GLN   6  -4.828  -4.469  -3.922
   30    HB3  GLN   6           2HB      GLN   6  -4.650  -5.065  -5.562
   31    HG2  GLN   6           1HG      GLN   6  -5.251  -2.820  -6.504
   32    HG3  GLN   6           2HG      GLN   6  -5.391  -2.156  -4.877
   33   HE21  GLN   6          1HE2      GLN   6  -3.750  -0.837  -6.293
   34   HE22  GLN   6          2HE2      GLN   6  -2.000  -1.282  -5.924
   35    H    THR   7           H        THR   7  -5.265  -6.893  -5.176
   36    HA   THR   7           HA       THR   7  -6.951  -8.510  -3.250
   37    HB   THR   7           HB       THR   7  -6.390  -9.518  -6.094
   38    HG1  THR   7           HG1      THR   7  -8.329  -7.986  -5.067
   39   HG21  THR   7          3HG2      THR   7  -7.966 -11.366  -5.460
   40   HG22  THR   7          1HG2      THR   7  -6.533 -11.418  -4.416
   41   HG23  THR   7          2HG2      THR   7  -8.063 -10.753  -3.794
   42    H    THR   8           H        THR   8  -4.858  -7.651  -2.330
   43    HA   THR   8           HA       THR   8  -2.753  -9.826  -2.306
   44    HB   THR   8           HB       THR   8  -2.091  -8.590  -4.164
   45    HG1  THR   8           HG1      THR   8  -0.066  -7.758  -3.358
   46   HG21  THR   8          3HG2      THR   8  -1.341  -6.179  -4.112
   47   HG22  THR   8          1HG2      THR   8  -3.092  -6.359  -3.956
   48   HG23  THR   8          2HG2      THR   8  -2.131  -5.980  -2.531
   49    H    CYS   9           H        CYS   9  -2.051 -10.225  -0.366
   50    HA   CYS   9           HA       CYS   9  -2.525  -8.526   1.964
   51    HB2  CYS   9           1HB      CYS   9  -1.298 -11.281   1.499
   52    HB3  CYS   9           2HB      CYS   9  -0.993 -10.466   3.030
   53    H    GLN  10           H        GLN  10   0.683  -9.690   0.870
   54    HA   GLN  10           HA       GLN  10   2.008  -7.476   2.425
   55    HB2  GLN  10           1HB      GLN  10   4.104  -8.529   1.956
   56    HB3  GLN  10           2HB      GLN  10   2.931  -9.623   2.663
   57    HG2  GLN  10           1HG      GLN  10   2.573 -10.731   0.398
   58    HG3  GLN  10           2HG      GLN  10   3.690  -9.605  -0.339
   59   HE21  GLN  10          1HE2      GLN  10   3.469 -12.394   1.769
   60   HE22  GLN  10          2HE2      GLN  10   5.285 -12.706   1.712
   61    H    ALA  11           H        ALA  11   0.796  -5.984   1.031
   62    HA   ALA  11           HA       ALA  11   1.875  -5.483  -1.727
   63    HB1  ALA  11           3HB      ALA  11  -0.447  -4.120  -0.236
   64    HB2  ALA  11           1HB      ALA  11  -0.179  -4.241  -1.991
   65    HB3  ALA  11           2HB      ALA  11  -0.558  -5.696  -1.054
   66    H    ALA  12           H        ALA  12   3.977  -4.824  -0.863
   67    HA   ALA  12           HA       ALA  12   4.427  -2.296   0.470
   68    HB1  ALA  12           3HB      ALA  12   6.802  -2.593  -0.273
   69    HB2  ALA  12           1HB      ALA  12   6.117  -4.117   0.312
   70    HB3  ALA  12           2HB      ALA  12   6.310  -3.841  -1.438
   71    H    MET  13           H        MET  13   4.271  -2.868  -3.046
   72    HA   MET  13           HA       MET  13   4.908  -0.056  -3.793
   73    HB2  MET  13           1HB      MET  13   3.428  -2.206  -5.456
   74    HB3  MET  13           2HB      MET  13   4.049  -0.671  -6.049
   75    HG2  MET  13           1HG      MET  13   5.695  -2.211  -6.736
   76    HG3  MET  13           2HG      MET  13   6.424  -1.447  -5.316
   77    HE1  MET  13           3HE      MET  13   3.829  -4.513  -6.017
   78    HE2  MET  13           1HE      MET  13   5.301  -4.732  -7.008
   79    HE3  MET  13           2HE      MET  13   4.968  -5.838  -5.648
   80    H    CYS  14           H        CYS  14   1.895  -1.746  -3.196
   81    HA   CYS  14           HA       CYS  14  -0.057   0.366  -3.958
   82    HB2  CYS  14           1HB      CYS  14  -0.615  -2.078  -3.727
   83    HB3  CYS  14           2HB      CYS  14  -0.147  -2.043  -2.025
   84    H    GLU  15           H        GLU  15   1.274  -0.681  -0.813
   85    HA   GLU  15           HA       GLU  15   0.155   1.626   0.688
   86    HE2  GLU  15           HE2      GLU  15  -0.415  -2.456   4.696
   87    HB2  GLU  15           1HB      GLU  15   2.257  -0.498   1.449
   88    HB3  GLU  15           2HB      GLU  15   1.671   0.727   2.567
   89    HG2  GLU  15           1HG      GLU  15  -0.718  -0.113   2.271
   90    HG3  GLU  15           2HG      GLU  15  -0.148  -1.341   1.162
   91    H    ALA  16           H        ALA  16   3.417   1.109  -0.722
   92    HA   ALA  16           HA       ALA  16   4.599   3.560   0.442
   93    HB1  ALA  16           3HB      ALA  16   5.404   1.987  -2.095
   94    HB2  ALA  16           1HB      ALA  16   6.389   3.217  -1.274
   95    HB3  ALA  16           2HB      ALA  16   6.000   1.699  -0.446
   96    H    GLY  17           H        GLY  17   2.910   3.008  -2.663
   97    HA2  GLY  17           1HA      GLY  17   3.016   5.811  -3.656
   98    HA3  GLY  17           2HA      GLY  17   1.828   4.609  -4.124
   99    H    CYS  18           H        CYS  18   0.609   4.074  -1.588
  100    HA   CYS  18           HA       CYS  18  -1.146   6.396  -1.214
  101    HB2  CYS  18           1HB      CYS  18  -1.053   3.546  -0.396
  102    HB3  CYS  18           2HB      CYS  18  -1.421   4.546   0.974
  103    H    LYS  19           H        LYS  19   1.602   5.178   0.823
  104    HA   LYS  19           HA       LYS  19   1.379   7.464   2.659
  105    HB2  LYS  19           1HB      LYS  19   2.380   5.190   3.143
  106    HB3  LYS  19           2HB      LYS  19   3.732   5.542   2.082
  107    HG2  LYS  19           1HG      LYS  19   4.420   5.828   4.373
  108    HG3  LYS  19           2HG      LYS  19   4.432   7.430   3.641
  109    HD2  LYS  19           1HD      LYS  19   2.183   7.932   4.663
  110    HD3  LYS  19           2HD      LYS  19   2.102   6.308   5.334
  111    HE2  LYS  19           1HE      LYS  19   4.191   6.776   6.723
  112    HE3  LYS  19           2HE      LYS  19   4.259   8.416   6.052
  113    HZ1  LYS  19           2HZ      LYS  19   2.010   8.800   6.971
  114    HZ3  LYS  19           1HZ      LYS  19   3.078   8.432   8.154
  115    H    GLY  20           H        GLY  20   3.297   7.023  -0.316
  116    HA2  GLY  20           1HA      GLY  20   4.767   9.563  -0.322
  117    HA3  GLY  20           2HA      GLY  20   4.196   8.738  -1.760
  118    H    LEU  21           H        LEU  21   1.428   8.925  -1.481
  119    HA   LEU  21           HA       LEU  21   0.685  11.807  -1.753
  120    HG   LEU  21           HG       LEU  21   0.173   9.463  -3.660
  121    HB2  LEU  21           1HB      LEU  21  -0.961   9.232  -1.352
  122    HB3  LEU  21           2HB      LEU  21  -1.688  10.808  -1.600
  123   HD11  LEU  21          1HD1      LEU  21  -2.916   9.557  -3.539
  124   HD12  LEU  21          2HD1      LEU  21  -1.940   8.893  -4.873
  125   HD13  LEU  21          3HD1      LEU  21  -1.899   8.117  -3.280
  126   HD21  LEU  21          3HD2      LEU  21  -1.735  11.899  -3.913
  127   HD22  LEU  21          1HD2      LEU  21   0.040  11.962  -3.960
  128   HD23  LEU  21          2HD2      LEU  21  -0.842  11.139  -5.250
  129    H    GLY  22           H        GLY  22   0.257   9.394   0.865
  130    HA2  GLY  22           1HA      GLY  22   0.644   9.965   3.210
  131    HA3  GLY  22           2HA      GLY  22   0.277  11.641   2.908
  132    H    LYS  23           H        LYS  23  -1.799   8.943   2.030
  133    HA   LYS  23           HA       LYS  23  -3.982  10.098   3.791
  134    HB2  LYS  23           1HB      LYS  23  -4.045   8.514   1.162
  135    HB3  LYS  23           2HB      LYS  23  -5.479   9.100   1.977
  136    HG2  LYS  23           1HG      LYS  23  -5.064  11.385   1.537
  137    HG3  LYS  23           2HG      LYS  23  -3.338  11.188   1.391
  138    HD2  LYS  23           1HD      LYS  23  -3.719  11.427  -0.774
  139    HD3  LYS  23           2HD      LYS  23  -3.791   9.701  -0.718
  140    HE2  LYS  23           1HE      LYS  23  -5.605  10.434  -2.118
  141    HE3  LYS  23           2HE      LYS  23  -6.347   9.796  -0.653
  142    HZ1  LYS  23           2HZ      LYS  23  -7.271  11.949  -1.454
  143    HZ3  LYS  23           1HZ      LYS  23  -5.845  12.696  -1.166
  144    H    SER  24           H        SER  24  -3.678   6.724   2.473
  145    HA   SER  24           HA       SER  24  -3.726   5.596   5.202
  146    HG   SER  24           HG       SER  24  -5.571   7.120   5.406
  147    HB2  SER  24           1HB      SER  24  -6.413   5.358   3.699
  148    HB3  SER  24           2HB      SER  24  -5.955   4.379   5.088
  149    H    MET  25           H        MET  25  -2.949   3.674   5.230
  150    HA   MET  25           HA       MET  25  -2.573   2.025   2.679
  151    HB2  MET  25           1HB      MET  25  -0.979   2.230   5.329
  152    HB3  MET  25           2HB      MET  25  -0.562   1.158   4.030
  153    HG2  MET  25           1HG      MET  25  -0.164   3.167   2.506
  154    HG3  MET  25           2HG      MET  25  -0.457   4.234   3.880
  155    HE1  MET  25           3HE      MET  25   2.549   3.689   6.231
  156    HE2  MET  25           1HE      MET  25   0.924   4.390   5.998
  157    HE3  MET  25           2HE      MET  25   1.098   2.686   6.504
  158    H    GLU  26           H        GLU  26  -4.255   0.614   2.776
  159    HA   GLU  26           HA       GLU  26  -4.647  -1.128   5.299
  160    HE2  GLU  26           HE2      GLU  26  -9.028   2.768   4.519
  161    HB2  GLU  26           1HB      GLU  26  -6.659   0.033   3.281
  162    HB3  GLU  26           2HB      GLU  26  -7.084  -1.205   4.451
  163    HG2  GLU  26           1HG      GLU  26  -6.546   0.301   6.364
  164    HG3  GLU  26           2HG      GLU  26  -5.955   1.553   5.277
  165    H    SER  27           H        SER  27  -2.909  -2.399   4.109
  166    HA   SER  27           HA       SER  27  -4.192  -4.371   2.236
  167    HG   SER  27           HG       SER  27  -0.807  -5.621   2.915
  168    HB2  SER  27           1HB      SER  27  -2.183  -5.058   1.438
  169    HB3  SER  27           2HB      SER  27  -1.897  -3.351   1.746
  170    H    CYS  28           H        CYS  28  -4.131  -6.475   2.312
  171    HA   CYS  28           HA       CYS  28  -4.690  -8.537   3.177
  172    HB2  CYS  28           1HB      CYS  28  -2.290  -8.205   4.206
  173    HB3  CYS  28           2HB      CYS  28  -3.140  -8.081   5.748
  174    H    GLN  29           H        GLN  29  -6.251  -6.120   4.025
  175    HA   GLN  29           HA       GLN  29  -7.677  -6.795   6.463
  176    HB2  GLN  29           1HB      GLN  29  -7.559  -4.590   5.140
  177    HB3  GLN  29           2HB      GLN  29  -8.817  -5.186   4.086
  178    HG2  GLN  29           1HG      GLN  29  -9.139  -5.013   7.180
  179    HG3  GLN  29           2HG      GLN  29  -9.319  -3.626   6.151
  180   HE21  GLN  29          1HE2      GLN  29 -10.785  -6.852   6.641
  181   HE22  GLN  29          2HE2      GLN  29 -12.427  -6.200   6.146
  182    H    GLY  30           H        GLY  30  -8.356  -7.773   3.216
  183    HA2  GLY  30           1HA      GLY  30  -9.442 -10.326   4.236
  184    HA3  GLY  30           2HA      GLY  30 -10.706  -9.502   3.323
  185    H    ASP  31           H        ASP  31  -7.245 -10.197   3.021
  186    HA   ASP  31           HA       ASP  31  -5.816 -10.447   1.138
  187    HD2  ASP  31           HD2      ASP  31  -4.870 -13.879   1.558
  188    HB2  ASP  31           1HB      ASP  31  -8.137 -12.128   0.025
  189    HB3  ASP  31           2HB      ASP  31  -6.575 -11.977  -0.756
  190    H    THR  32           H        THR  32  -6.157  -8.125   1.049
  191    HA   THR  32           HA       THR  32  -6.940  -7.016  -1.621
  192    HB   THR  32           HB       THR  32  -8.716  -6.528   0.865
  193    HG1  THR  32           HG1      THR  32  -8.882  -8.373  -0.892
  194   HG21  THR  32          3HG2      THR  32 -10.138  -5.112  -0.619
  195   HG22  THR  32          1HG2      THR  32  -8.532  -4.375  -0.477
  196   HG23  THR  32          2HG2      THR  32  -8.976  -5.268  -1.953
  197    H    CYS  33           H        CYS  33  -5.924  -5.158  -1.912
  198    HA   CYS  33           HA       CYS  33  -4.725  -3.624   0.443
  199    HB2  CYS  33           1HB      CYS  33  -2.935  -4.481  -0.979
  200    HB3  CYS  33           2HB      CYS  33  -3.569  -3.617  -2.392
  201    H    LYS  34           H        LYS  34  -6.323  -2.376   0.905
  202    HA   LYS  34           HA       LYS  34  -7.684  -0.575  -1.149
  203    HB2  LYS  34           1HB      LYS  34  -8.034  -1.038   1.863
  204    HB3  LYS  34           2HB      LYS  34  -8.583   0.467   1.159
  205    HG2  LYS  34           1HG      LYS  34  -9.996  -0.738  -0.507
  206    HG3  LYS  34           2HG      LYS  34  -9.479  -2.299   0.117
  207    HD2  LYS  34           1HD      LYS  34 -10.922  -0.152   1.815
  208    HD3  LYS  34           2HD      LYS  34 -11.751  -1.400   0.894
  209    HE2  LYS  34           1HE      LYS  34 -10.575  -3.214   2.201
  210    HE3  LYS  34           2HE      LYS  34  -9.742  -1.992   3.175
  211    HZ1  LYS  34           2HZ      LYS  34 -11.847  -1.203   3.990
  212    HZ3  LYS  34           1HZ      LYS  34 -11.830  -2.832   4.187
  213    H    CYS  35           H        CYS  35  -6.130   0.636  -1.980
  214    HA   CYS  35           HA       CYS  35  -4.447   2.475  -0.211
  215    HB2  CYS  35           1HB      CYS  35  -3.260   1.537  -2.092
  216    HB3  CYS  35           2HB      CYS  35  -4.514   2.018  -3.256
  217    H    LYS  36           H        LYS  36  -5.422   4.263   0.518
  218    HA   LYS  36           HA       LYS  36  -7.766   5.567  -0.821
  219    HB2  LYS  36           1HB      LYS  36  -7.509   5.359   1.619
  220    HB3  LYS  36           2HB      LYS  36  -6.051   6.362   1.575
  221    HG2  LYS  36           1HG      LYS  36  -7.446   8.282   0.670
  222    HG3  LYS  36           2HG      LYS  36  -8.889   7.256   0.750
  223    HD2  LYS  36           1HD      LYS  36  -8.622   7.007   3.232
  224    HD3  LYS  36           2HD      LYS  36  -7.090   7.880   3.194
  225    HE2  LYS  36           1HE      LYS  36  -8.295   9.956   2.324
  226    HE3  LYS  36           2HE      LYS  36  -9.837   9.089   2.451
  227    HZ1  LYS  36           2HZ      LYS  36  -9.323   8.743   4.852
  228    HZ3  LYS  36           1HZ      LYS  36  -9.445  10.335   4.474
  229    H    ALA  37           H        ALA  37  -7.338   6.515  -2.672
  230    HA   ALA  37           HA       ALA  37  -4.973   8.424  -3.048
  231    HB1  ALA  37           3HB      ALA  37  -5.540   5.951  -4.845
  232    HB2  ALA  37           1HB      ALA  37  -4.326   7.215  -5.170
  233    HB3  ALA  37           2HB      ALA  37  -4.155   6.165  -3.755
  Start of MODEL    3
    1    H1   GLY   1           1H       GLY   1  -7.412  11.252  -1.327
    2    H2   GLY   1           2H       GLY   1  -7.384   9.752  -1.978
    3    HA2  GLY   1           1HA      GLY   1  -9.829  11.104  -0.938
    4    HA3  GLY   1           2HA      GLY   1  -9.371  11.094  -2.630
    5    H    SER   2           H        SER   2  -9.083   8.879  -3.573
    6    HA   SER   2           HA       SER   2 -11.724   7.459  -3.023
    7    HG   SER   2           HG       SER   2 -12.594   6.605  -5.178
    8    HB2  SER   2           1HB      SER   2 -11.215   8.394  -5.301
    9    HB3  SER   2           2HB      SER   2  -9.838   7.295  -5.459
   10    H    THR   3           H        THR   3 -11.602   5.730  -1.702
   11    HA   THR   3           HA       THR   3  -9.185   4.103  -1.354
   12    HB   THR   3           HB       THR   3 -11.985   3.602  -0.261
   13    HG1  THR   3           HG1      THR   3 -10.951   4.652   1.580
   14   HG21  THR   3          3HG2      THR   3 -10.385   1.661   0.104
   15   HG22  THR   3          1HG2      THR   3  -9.189   2.782   0.804
   16   HG23  THR   3          2HG2      THR   3 -10.748   2.490   1.624
   17    H    GLY   4           H        GLY   4  -8.540   2.855  -2.849
   18    HA2  GLY   4           1HA      GLY   4 -10.374   1.307  -4.717
   19    HA3  GLY   4           2HA      GLY   4  -8.670   1.563  -4.915
   20    HA   PRO   5           HA       PRO   5  -8.990  -2.386  -2.102
   21    HB2  PRO   5           1HB      PRO   5 -11.152  -4.081  -2.508
   22    HB3  PRO   5           2HB      PRO   5 -11.166  -2.703  -1.391
   23    HG2  PRO   5           1HG      PRO   5 -12.202  -2.749  -4.290
   24    HG3  PRO   5           2HG      PRO   5 -13.088  -2.206  -2.839
   25    HD2  PRO   5           1HD      PRO   5 -11.796  -0.400  -4.471
   26    HD3  PRO   5           2HD      PRO   5 -11.779  -0.166  -2.694
   27    H    GLN   6           H        GLN   6  -7.296  -3.230  -3.157
   28    HA   GLN   6           HA       GLN   6  -7.494  -4.656  -5.774
   29    HB2  GLN   6           1HB      GLN   6  -5.171  -4.475  -3.758
   30    HB3  GLN   6           2HB      GLN   6  -5.040  -5.064  -5.405
   31    HG2  GLN   6           1HG      GLN   6  -5.715  -2.842  -6.329
   32    HG3  GLN   6           2HG      GLN   6  -5.849  -2.179  -4.702
   33   HE21  GLN   6          1HE2      GLN   6  -4.291  -0.779  -6.085
   34   HE22  GLN   6          2HE2      GLN   6  -2.516  -1.171  -5.781
   35    H    THR   7           H        THR   7  -5.633  -6.917  -5.105
   36    HA   THR   7           HA       THR   7  -7.168  -8.602  -3.116
   37    HB   THR   7           HB       THR   7  -6.791  -9.532  -6.018
   38    HG1  THR   7           HG1      THR   7  -8.673  -8.053  -4.822
   39   HG21  THR   7          3HG2      THR   7  -8.298 -11.418  -5.325
   40   HG22  THR   7          1HG2      THR   7  -6.795 -11.476  -4.384
   41   HG23  THR   7          2HG2      THR   7  -8.287 -10.848  -3.641
   42    H    THR   8           H        THR   8  -5.056  -7.761  -2.302
   43    HA   THR   8           HA       THR   8  -2.904  -9.884  -2.486
   44    HB   THR   8           HB       THR   8  -2.392  -8.546  -4.333
   45    HG1  THR   8           HG1      THR   8  -0.330  -7.701  -3.590
   46   HG21  THR   8          3HG2      THR   8  -1.671  -6.128  -4.204
   47   HG22  THR   8          1HG2      THR   8  -3.404  -6.341  -3.935
   48   HG23  THR   8          2HG2      THR   8  -2.350  -6.023  -2.562
   49    H    CYS   9           H        CYS   9  -2.101 -10.337  -0.577
   50    HA   CYS   9           HA       CYS   9  -2.384  -8.644   1.801
   51    HB2  CYS   9           1HB      CYS   9  -1.228 -11.406   1.232
   52    HB3  CYS   9           2HB      CYS   9  -0.742 -10.582   2.711
   53    H    GLN  10           H        GLN  10   0.724  -9.817   0.428
   54    HA   GLN  10           HA       GLN  10   2.164  -7.656   1.912
   55    HB2  GLN  10           1HB      GLN  10   4.219  -8.643   1.174
   56    HB3  GLN  10           2HB      GLN  10   3.132  -9.796   1.920
   57    HG2  GLN  10           1HG      GLN  10   2.557 -10.779  -0.331
   58    HG3  GLN  10           2HG      GLN  10   3.549  -9.596  -1.151
   59   HE21  GLN  10          1HE2      GLN  10   5.856  -9.825  -0.979
   60   HE22  GLN  10          2HE2      GLN  10   6.553 -11.420  -0.370
   61    H    ALA  11           H        ALA  11   0.840  -6.057   0.749
   62    HA   ALA  11           HA       ALA  11   1.701  -5.357  -2.042
   63    HB1  ALA  11           3HB      ALA  11  -0.531  -4.147  -0.303
   64    HB2  ALA  11           1HB      ALA  11  -0.378  -4.139  -2.078
   65    HB3  ALA  11           2HB      ALA  11  -0.675  -5.662  -1.221
   66    H    ALA  12           H        ALA  12   3.847  -4.706  -1.265
   67    HA   ALA  12           HA       ALA  12   4.325  -2.213   0.149
   68    HB1  ALA  12           3HB      ALA  12   6.658  -2.437  -0.731
   69    HB2  ALA  12           1HB      ALA  12   6.036  -3.999  -0.171
   70    HB3  ALA  12           2HB      ALA  12   6.127  -3.649  -1.917
   71    H    MET  13           H        MET  13   3.996  -2.680  -3.374
   72    HA   MET  13           HA       MET  13   4.538   0.159  -4.078
   73    HB2  MET  13           1HB      MET  13   3.001  -1.965  -5.721
   74    HB3  MET  13           2HB      MET  13   3.558  -0.398  -6.295
   75    HG2  MET  13           1HG      MET  13   5.186  -1.871  -7.121
   76    HG3  MET  13           2HG      MET  13   5.990  -1.164  -5.706
   77    HE1  MET  13           3HE      MET  13   7.762  -3.085  -5.538
   78    HE2  MET  13           1HE      MET  13   7.358  -4.822  -5.630
   79    HE3  MET  13           2HE      MET  13   7.082  -3.767  -7.045
   80    H    CYS  14           H        CYS  14   1.594  -1.585  -3.327
   81    HA   CYS  14           HA       CYS  14  -0.432   0.499  -3.947
   82    HB2  CYS  14           1HB      CYS  14  -0.921  -1.963  -3.740
   83    HB3  CYS  14           2HB      CYS  14  -0.372  -1.947  -2.060
   84    H    GLU  15           H        GLU  15   1.091  -0.576  -0.890
   85    HA   GLU  15           HA       GLU  15   0.041   1.726   0.684
   86    HE2  GLU  15           HE2      GLU  15   1.697  -2.264   4.383
   87    HB2  GLU  15           1HB      GLU  15   2.162  -0.418   1.316
   88    HB3  GLU  15           2HB      GLU  15   1.738   0.856   2.444
   89    HG2  GLU  15           1HG      GLU  15  -0.730   0.124   2.298
   90    HG3  GLU  15           2HG      GLU  15  -0.224  -1.229   1.313
   91    H    ALA  16           H        ALA  16   3.215   1.245  -0.919
   92    HA   ALA  16           HA       ALA  16   4.455   3.674   0.224
   93    HB1  ALA  16           3HB      ALA  16   5.121   2.154  -2.383
   94    HB2  ALA  16           1HB      ALA  16   6.148   3.372  -1.595
   95    HB3  ALA  16           2HB      ALA  16   5.807   1.838  -0.773
   96    H    GLY  17           H        GLY  17   2.591   3.201  -2.792
   97    HA2  GLY  17           1HA      GLY  17   2.643   6.042  -3.691
   98    HA3  GLY  17           2HA      GLY  17   1.433   4.855  -4.141
   99    H    CYS  18           H        CYS  18   0.346   4.222  -1.569
  100    HA   CYS  18           HA       CYS  18  -1.418   6.503  -1.033
  101    HB2  CYS  18           1HB      CYS  18  -1.175   3.623  -0.264
  102    HB3  CYS  18           2HB      CYS  18  -1.600   4.609   1.096
  103    H    LYS  19           H        LYS  19   1.464   5.281   0.766
  104    HA   LYS  19           HA       LYS  19   1.283   7.487   2.764
  105    HB2  LYS  19           1HB      LYS  19   2.157   5.245   3.238
  106    HB3  LYS  19           2HB      LYS  19   3.424   5.368   2.045
  107    HG2  LYS  19           1HG      LYS  19   3.315   7.357   4.406
  108    HG3  LYS  19           2HG      LYS  19   3.861   5.703   4.652
  109    HD2  LYS  19           1HD      LYS  19   5.600   5.932   2.889
  110    HD3  LYS  19           2HD      LYS  19   5.119   7.575   2.539
  111    HE2  LYS  19           1HE      LYS  19   6.180   6.627   5.294
  112    HE3  LYS  19           2HE      LYS  19   7.166   7.351   4.021
  113    HZ1  LYS  19           2HZ      LYS  19   5.618   9.327   4.137
  114    HZ3  LYS  19           1HZ      LYS  19   6.553   9.106   5.468
  115    H    GLY  20           H        GLY  20   3.123   7.103  -0.301
  116    HA2  GLY  20           1HA      GLY  20   4.638   9.611  -0.206
  117    HA3  GLY  20           2HA      GLY  20   4.067   8.840  -1.674
  118    H    LEU  21           H        LEU  21   1.303   9.064  -1.395
  119    HA   LEU  21           HA       LEU  21   0.592  11.963  -1.609
  120    HG   LEU  21           HG       LEU  21   0.053   9.670  -3.570
  121    HB2  LEU  21           1HB      LEU  21  -1.073   9.391  -1.263
  122    HB3  LEU  21           2HB      LEU  21  -1.793  10.978  -1.471
  123   HD11  LEU  21          1HD1      LEU  21  -3.033   9.758  -3.412
  124   HD12  LEU  21          2HD1      LEU  21  -2.074   9.143  -4.785
  125   HD13  LEU  21          3HD1      LEU  21  -2.006   8.314  -3.220
  126   HD21  LEU  21          3HD2      LEU  21  -1.844  12.120  -3.753
  127   HD22  LEU  21          1HD2      LEU  21  -0.070  12.174  -3.809
  128   HD23  LEU  21          2HD2      LEU  21  -0.963  11.388  -5.115
  129    H    GLY  22           H        GLY  22   0.274   9.501   0.964
  130    HA2  GLY  22           1HA      GLY  22   0.460   9.990   3.345
  131    HA3  GLY  22           2HA      GLY  22   0.097  11.674   3.062
  132    H    LYS  23           H        LYS  23  -1.781   8.845   2.091
  133    HA   LYS  23           HA       LYS  23  -4.193  10.046   3.471
  134    HB2  LYS  23           1HB      LYS  23  -4.195   8.056   1.152
  135    HB3  LYS  23           2HB      LYS  23  -5.529   9.013   1.753
  136    HG2  LYS  23           1HG      LYS  23  -3.161   9.866   0.054
  137    HG3  LYS  23           2HG      LYS  23  -4.875   9.901  -0.300
  138    HD2  LYS  23           1HD      LYS  23  -4.925  11.678   1.763
  139    HD3  LYS  23           2HD      LYS  23  -3.199  11.781   1.440
  140    HE2  LYS  23           1HE      LYS  23  -3.681  12.378  -0.991
  141    HE3  LYS  23           2HE      LYS  23  -5.421  12.308  -0.656
  142    HZ1  LYS  23           2HZ      LYS  23  -5.051  14.045   1.072
  143    HZ3  LYS  23           1HZ      LYS  23  -4.642  14.577  -0.426
  144    H    SER  24           H        SER  24  -3.749   6.576   2.527
  145    HA   SER  24           HA       SER  24  -3.942   5.619   5.298
  146    HG   SER  24           HG       SER  24  -5.775   7.219   5.325
  147    HB2  SER  24           1HB      SER  24  -6.570   5.378   3.689
  148    HB3  SER  24           2HB      SER  24  -6.200   4.467   5.154
  149    H    MET  25           H        MET  25  -3.162   3.684   5.372
  150    HA   MET  25           HA       MET  25  -2.682   2.054   2.827
  151    HB2  MET  25           1HB      MET  25  -1.158   2.328   5.515
  152    HB3  MET  25           2HB      MET  25  -0.659   1.260   4.245
  153    HG2  MET  25           1HG      MET  25   0.133   3.067   2.845
  154    HG3  MET  25           2HG      MET  25  -0.879   4.270   3.641
  155    HE1  MET  25           3HE      MET  25   1.917   1.534   4.731
  156    HE2  MET  25           1HE      MET  25   2.645   2.705   3.581
  157    HE3  MET  25           2HE      MET  25   3.147   2.700   5.294
  158    H    GLU  26           H        GLU  26  -4.351   0.626   2.924
  159    HA   GLU  26           HA       GLU  26  -4.699  -1.185   5.406
  160    HE2  GLU  26           HE2      GLU  26  -8.813  -1.438   7.354
  161    HB2  GLU  26           1HB      GLU  26  -6.677   0.179   3.507
  162    HB3  GLU  26           2HB      GLU  26  -7.154  -1.275   4.337
  163    HG2  GLU  26           1HG      GLU  26  -5.963   1.054   5.974
  164    HG3  GLU  26           2HG      GLU  26  -7.623   1.112   5.401
  165    H    SER  27           H        SER  27  -2.946  -2.374   4.252
  166    HA   SER  27           HA       SER  27  -4.110  -4.383   2.322
  167    HG   SER  27           HG       SER  27  -0.878  -3.317   3.709
  168    HB2  SER  27           1HB      SER  27  -1.919  -5.041   1.687
  169    HB3  SER  27           2HB      SER  27  -1.960  -3.279   1.708
  170    H    CYS  28           H        CYS  28  -3.964  -6.479   2.351
  171    HA   CYS  28           HA       CYS  28  -4.381  -8.584   3.172
  172    HB2  CYS  28           1HB      CYS  28  -1.943  -8.231   4.001
  173    HB3  CYS  28           2HB      CYS  28  -2.638  -8.102   5.622
  174    H    GLN  29           H        GLN  29  -5.965  -6.273   4.227
  175    HA   GLN  29           HA       GLN  29  -7.208  -7.108   6.718
  176    HB2  GLN  29           1HB      GLN  29  -7.258  -4.825   5.561
  177    HB3  GLN  29           2HB      GLN  29  -8.501  -5.432   4.473
  178    HG2  GLN  29           1HG      GLN  29 -10.045  -5.884   6.442
  179    HG3  GLN  29           2HG      GLN  29  -8.773  -5.453   7.563
  180   HE21  GLN  29          1HE2      GLN  29 -10.663  -4.030   4.888
  181   HE22  GLN  29          2HE2      GLN  29 -10.699  -2.372   5.698
  182    H    GLY  30           H        GLY  30  -8.048  -8.005   3.490
  183    HA2  GLY  30           1HA      GLY  30  -9.003 -10.607   4.509
  184    HA3  GLY  30           2HA      GLY  30 -10.343  -9.807   3.689
  185    H    ASP  31           H        ASP  31  -6.880 -10.354   3.159
  186    HA   ASP  31           HA       ASP  31  -5.568 -10.522   1.186
  187    HD2  ASP  31           HD2      ASP  31  -4.438 -13.917   1.436
  188    HB2  ASP  31           1HB      ASP  31  -7.884 -12.283   0.195
  189    HB3  ASP  31           2HB      ASP  31  -6.392 -12.042  -0.692
  190    H    THR  32           H        THR  32  -6.003  -8.221   1.171
  191    HA   THR  32           HA       THR  32  -7.010  -7.095  -1.417
  192    HB   THR  32           HB       THR  32  -8.611  -6.688   1.201
  193    HG1  THR  32           HG1      THR  32  -8.847  -8.531  -0.565
  194   HG21  THR  32          3HG2      THR  32 -10.193  -5.325  -0.170
  195   HG22  THR  32          1HG2      THR  32  -8.607  -4.531  -0.138
  196   HG23  THR  32          2HG2      THR  32  -9.124  -5.435  -1.583
  197    H    CYS  33           H        CYS  33  -6.067  -5.199  -1.740
  198    HA   CYS  33           HA       CYS  33  -4.807  -3.646   0.573
  199    HB2  CYS  33           1HB      CYS  33  -3.048  -4.466  -0.931
  200    HB3  CYS  33           2HB      CYS  33  -3.760  -3.606  -2.308
  201    H    LYS  34           H        LYS  34  -6.398  -2.411   1.086
  202    HA   LYS  34           HA       LYS  34  -7.849  -0.622  -0.921
  203    HB2  LYS  34           1HB      LYS  34  -8.051  -1.021   2.114
  204    HB3  LYS  34           2HB      LYS  34  -8.665   0.447   1.379
  205    HG2  LYS  34           1HG      LYS  34 -10.138  -0.884  -0.164
  206    HG3  LYS  34           2HG      LYS  34  -9.513  -2.392   0.517
  207    HD2  LYS  34           1HD      LYS  34 -10.379  -1.716   2.806
  208    HD3  LYS  34           2HD      LYS  34 -11.001  -0.206   2.122
  209    HE2  LYS  34           1HE      LYS  34 -12.488  -1.550   0.534
  210    HE3  LYS  34           2HE      LYS  34 -11.883  -3.051   1.250
  211    HZ1  LYS  34           2HZ      LYS  34 -13.309  -0.892   2.738
  212    HZ3  LYS  34           1HZ      LYS  34 -12.738  -2.262   3.421
  213    H    CYS  35           H        CYS  35  -6.296   0.583  -1.824
  214    HA   CYS  35           HA       CYS  35  -4.615   2.473  -0.100
  215    HB2  CYS  35           1HB      CYS  35  -3.419   1.515  -1.976
  216    HB3  CYS  35           2HB      CYS  35  -4.675   1.987  -3.143
  217    H    LYS  36           H        LYS  36  -5.656   4.228   0.599
  218    HA   LYS  36           HA       LYS  36  -7.869   5.617  -0.870
  219    HB2  LYS  36           1HB      LYS  36  -7.692   5.481   1.571
  220    HB3  LYS  36           2HB      LYS  36  -6.204   6.440   1.546
  221    HG2  LYS  36           1HG      LYS  36  -7.500   8.341   0.477
  222    HG3  LYS  36           2HG      LYS  36  -8.969   7.359   0.512
  223    HD2  LYS  36           1HD      LYS  36  -8.845   7.224   3.021
  224    HD3  LYS  36           2HD      LYS  36  -7.360   8.157   3.045
  225    HE2  LYS  36           1HE      LYS  36 -10.079   9.183   1.953
  226    HE3  LYS  36           2HE      LYS  36  -9.477   9.462   3.588
  227    HZ1  LYS  36           2HZ      LYS  36  -8.172  10.405   1.084
  228    HZ3  LYS  36           1HZ      LYS  36  -7.518  10.590   2.571
  229    H    ALA  37           H        ALA  37  -7.320   6.309  -2.816
  230    HA   ALA  37           HA       ALA  37  -4.599   7.578  -3.336
  231    HB1  ALA  37           3HB      ALA  37  -6.701   6.294  -5.209
  232    HB2  ALA  37           1HB      ALA  37  -5.095   6.878  -5.703
  233    HB3  ALA  37           2HB      ALA  37  -5.237   5.520  -4.572
  Start of MODEL    4
    1    H1   GLY   1           1H       GLY   1 -15.526   9.464  -1.562
    2    H2   GLY   1           2H       GLY   1 -16.493   9.028  -0.314
    3    HA2  GLY   1           1HA      GLY   1 -14.213   8.490   0.298
    4    HA3  GLY   1           2HA      GLY   1 -15.195   7.042   0.160
    5    H    SER   2           H        SER   2 -12.825   9.003  -1.534
    6    HA   SER   2           HA       SER   2 -12.464   7.173  -3.777
    7    HG   SER   2           HG       SER   2  -9.597   9.660  -2.889
    8    HB2  SER   2           1HB      SER   2 -10.664   8.704  -4.459
    9    HB3  SER   2           2HB      SER   2 -12.131   9.552  -3.980
   10    H    THR   3           H        THR   3 -12.158   5.182  -2.528
   11    HA   THR   3           HA       THR   3  -9.209   4.625  -1.882
   12    HB   THR   3           HB       THR   3 -11.764   3.221  -0.879
   13    HG1  THR   3           HG1      THR   3 -11.302   5.425  -0.213
   14   HG21  THR   3          3HG2      THR   3  -9.725   1.718  -0.707
   15   HG22  THR   3          1HG2      THR   3  -8.843   3.016   0.135
   16   HG23  THR   3          2HG2      THR   3 -10.276   2.285   0.883
   17    H    GLY   4           H        GLY   4  -8.163   3.183  -2.983
   18    HA2  GLY   4           1HA      GLY   4  -9.485   1.697  -5.321
   19    HA3  GLY   4           2HA      GLY   4  -7.789   2.002  -5.120
   20    HA   PRO   5           HA       PRO   5  -8.528  -2.042  -2.569
   21    HB2  PRO   5           1HB      PRO   5 -10.692  -3.653  -3.170
   22    HB3  PRO   5           2HB      PRO   5 -10.791  -2.256  -2.078
   23    HG2  PRO   5           1HG      PRO   5 -11.505  -2.313  -5.077
   24    HG3  PRO   5           2HG      PRO   5 -12.537  -1.744  -3.736
   25    HD2  PRO   5           1HD      PRO   5 -11.023   0.034  -5.210
   26    HD3  PRO   5           2HD      PRO   5 -11.222   0.260  -3.443
   27    H    GLN   6           H        GLN   6  -6.812  -3.040  -3.443
   28    HA   GLN   6           HA       GLN   6  -6.896  -4.432  -6.110
   29    HB2  GLN   6           1HB      GLN   6  -4.680  -4.367  -3.981
   30    HB3  GLN   6           2HB      GLN   6  -4.501  -4.932  -5.631
   31    HG2  GLN   6           1HG      GLN   6  -5.055  -2.646  -6.524
   32    HG3  GLN   6           2HG      GLN   6  -5.165  -2.022  -4.879
   33   HE21  GLN   6          1HE2      GLN   6  -3.486  -0.744  -6.341
   34   HE22  GLN   6          2HE2      GLN   6  -1.751  -1.238  -5.963
   35    H    THR   7           H        THR   7  -5.143  -6.756  -5.234
   36    HA   THR   7           HA       THR   7  -6.910  -8.350  -3.361
   37    HB   THR   7           HB       THR   7  -6.310  -9.348  -6.203
   38    HG1  THR   7           HG1      THR   7  -8.234  -7.776  -5.219
   39   HG21  THR   7          3HG2      THR   7  -7.939 -11.167  -5.617
   40   HG22  THR   7          1HG2      THR   7  -6.530 -11.257  -4.544
   41   HG23  THR   7          2HG2      THR   7  -8.058 -10.564  -3.948
   42    H    THR   8           H        THR   8  -4.809  -7.548  -2.397
   43    HA   THR   8           HA       THR   8  -2.752  -9.770  -2.360
   44    HB   THR   8           HB       THR   8  -2.032  -8.531  -4.193
   45    HG1  THR   8           HG1      THR   8  -0.004  -7.757  -3.356
   46   HG21  THR   8          3HG2      THR   8  -1.234  -6.134  -4.104
   47   HG22  THR   8          1HG2      THR   8  -2.991  -6.283  -3.986
   48   HG23  THR   8          2HG2      THR   8  -2.054  -5.934  -2.538
   49    H    CYS   9           H        CYS   9  -2.095 -10.207  -0.411
   50    HA   CYS   9           HA       CYS   9  -2.586  -8.522   1.923
   51    HB2  CYS   9           1HB      CYS   9  -1.418 -11.303   1.465
   52    HB3  CYS   9           2HB      CYS   9  -1.155 -10.513   3.018
   53    H    GLN  10           H        GLN  10   0.621  -9.763   0.920
   54    HA   GLN  10           HA       GLN  10   1.953  -7.589   2.521
   55    HB2  GLN  10           1HB      GLN  10   4.034  -8.690   2.107
   56    HB3  GLN  10           2HB      GLN  10   2.815  -9.766   2.762
   57    HG2  GLN  10           1HG      GLN  10   2.495 -10.844   0.501
   58    HG3  GLN  10           2HG      GLN  10   3.641  -9.746  -0.231
   59   HE21  GLN  10          1HE2      GLN  10   5.892 -10.051   0.269
   60   HE22  GLN  10          2HE2      GLN  10   6.427 -11.638   1.042
   61    H    ALA  11           H        ALA  11   0.791  -6.079   1.069
   62    HA   ALA  11           HA       ALA  11   1.975  -5.593  -1.639
   63    HB1  ALA  11           3HB      ALA  11  -0.349  -4.158  -0.223
   64    HB2  ALA  11           1HB      ALA  11  -0.032  -4.293  -1.968
   65    HB3  ALA  11           2HB      ALA  11  -0.481  -5.733  -1.041
   66    H    ALA  12           H        ALA  12   4.066  -4.991  -0.692
   67    HA   ALA  12           HA       ALA  12   4.554  -2.456   0.607
   68    HB1  ALA  12           3HB      ALA  12   6.939  -2.831  -0.069
   69    HB2  ALA  12           1HB      ALA  12   6.193  -4.328   0.516
   70    HB3  ALA  12           2HB      ALA  12   6.440  -4.078  -1.232
   71    H    MET  13           H        MET  13   4.478  -3.065  -2.906
   72    HA   MET  13           HA       MET  13   5.221  -0.283  -3.667
   73    HB2  MET  13           1HB      MET  13   3.733  -2.409  -5.356
   74    HB3  MET  13           2HB      MET  13   4.415  -0.894  -5.939
   75    HG2  MET  13           1HG      MET  13   6.041  -2.466  -6.558
   76    HG3  MET  13           2HG      MET  13   6.744  -1.754  -5.092
   77    HE1  MET  13           3HE      MET  13   7.820  -4.451  -6.240
   78    HE2  MET  13           1HE      MET  13   8.386  -3.752  -4.694
   79    HE3  MET  13           2HE      MET  13   7.901  -5.469  -4.775
   80    H    CYS  14           H        CYS  14   2.138  -1.874  -3.130
   81    HA   CYS  14           HA       CYS  14   0.290   0.305  -3.963
   82    HB2  CYS  14           1HB      CYS  14  -0.372  -2.115  -3.733
   83    HB3  CYS  14           2HB      CYS  14   0.036  -2.082  -2.016
   84    H    GLU  15           H        GLU  15   1.473  -0.780  -0.765
   85    HA   GLU  15           HA       GLU  15   0.389   1.573   0.685
   86    HE2  GLU  15           HE2      GLU  15  -0.352  -2.507   4.698
   87    HB2  GLU  15           1HB      GLU  15   2.402  -0.607   1.516
   88    HB3  GLU  15           2HB      GLU  15   1.842   0.652   2.610
   89    HG2  GLU  15           1HG      GLU  15  -0.558  -0.099   2.322
   90    HG3  GLU  15           2HG      GLU  15  -0.060  -1.335   1.189
   91    H    ALA  16           H        ALA  16   3.663   0.970  -0.660
   92    HA   ALA  16           HA       ALA  16   4.863   3.413   0.502
   93    HB1  ALA  16           3HB      ALA  16   5.674   1.813  -2.015
   94    HB2  ALA  16           1HB      ALA  16   6.667   3.040  -1.195
   95    HB3  ALA  16           2HB      ALA  16   6.248   1.535  -0.355
   96    H    GLY  17           H        GLY  17   3.223   2.860  -2.635
   97    HA2  GLY  17           1HA      GLY  17   3.307   5.663  -3.619
   98    HA3  GLY  17           2HA      GLY  17   2.129   4.453  -4.090
   99    H    CYS  18           H        CYS  18   0.889   3.907  -1.607
  100    HA   CYS  18           HA       CYS  18  -0.885   6.219  -1.252
  101    HB2  CYS  18           1HB      CYS  18  -0.996   3.423  -0.633
  102    HB3  CYS  18           2HB      CYS  18  -1.026   4.203   0.925
  103    H    LYS  19           H        LYS  19   1.875   5.092   0.750
  104    HA   LYS  19           HA       LYS  19   1.597   7.341   2.692
  105    HB2  LYS  19           1HB      LYS  19   2.522   5.158   3.258
  106    HB3  LYS  19           2HB      LYS  19   3.797   5.260   2.070
  107    HG2  LYS  19           1HG      LYS  19   3.636   7.344   4.344
  108    HG3  LYS  19           2HG      LYS  19   4.189   5.706   4.669
  109    HD2  LYS  19           1HD      LYS  19   5.957   5.909   2.865
  110    HD3  LYS  19           2HD      LYS  19   5.433   7.546   2.537
  111    HE2  LYS  19           1HE      LYS  19   7.341   7.794   3.927
  112    HE3  LYS  19           2HE      LYS  19   5.970   8.202   4.959
  113    HZ1  LYS  19           2HZ      LYS  19   7.587   6.702   6.043
  114    HZ3  LYS  19           1HZ      LYS  19   7.344   5.544   4.911
  115    H    GLY  20           H        GLY  20   3.525   6.915  -0.311
  116    HA2  GLY  20           1HA      GLY  20   4.877   9.512  -0.337
  117    HA3  GLY  20           2HA      GLY  20   4.350   8.652  -1.771
  118    H    LEU  21           H        LEU  21   1.592   8.733  -1.542
  119    HA   LEU  21           HA       LEU  21   0.685  11.560  -1.854
  120    HG   LEU  21           HG       LEU  21   0.247   9.161  -3.696
  121    HB2  LEU  21           1HB      LEU  21  -0.792   8.899  -1.346
  122    HB3  LEU  21           2HB      LEU  21  -1.635  10.412  -1.595
  123   HD11  LEU  21          1HD1      LEU  21  -2.835   9.046  -3.456
  124   HD12  LEU  21          2HD1      LEU  21  -1.870   8.440  -4.826
  125   HD13  LEU  21          3HD1      LEU  21  -1.710   7.685  -3.232
  126   HD21  LEU  21          3HD2      LEU  21  -1.824  11.465  -3.914
  127   HD22  LEU  21          1HD2      LEU  21  -0.060  11.640  -4.032
  128   HD23  LEU  21          2HD2      LEU  21  -0.936  10.740  -5.274
  129    H    GLY  22           H        GLY  22   0.519   9.229   0.838
  130    HA2  GLY  22           1HA      GLY  22   0.846   9.838   3.171
  131    HA3  GLY  22           2HA      GLY  22   0.468  11.504   2.825
  132    H    LYS  23           H        LYS  23  -1.604   8.755   2.016
  133    HA   LYS  23           HA       LYS  23  -3.775  10.074   3.685
  134    HB2  LYS  23           1HB      LYS  23  -4.434   8.155   1.437
  135    HB3  LYS  23           2HB      LYS  23  -5.396   9.403   2.186
  136    HG2  LYS  23           1HG      LYS  23  -3.207   9.638   0.081
  137    HG3  LYS  23           2HG      LYS  23  -4.912  10.019  -0.029
  138    HD2  LYS  23           1HD      LYS  23  -4.388  11.941   1.744
  139    HD3  LYS  23           2HD      LYS  23  -2.700  11.581   1.415
  140    HE2  LYS  23           1HE      LYS  23  -3.268  11.936  -1.146
  141    HE3  LYS  23           2HE      LYS  23  -4.803  12.612  -0.596
  142    HZ1  LYS  23           2HZ      LYS  23  -2.078  13.525   0.198
  143    HZ3  LYS  23           1HZ      LYS  23  -3.445  14.146   0.833
  144    H    SER  24           H        SER  24  -3.451   6.613   2.645
  145    HA   SER  24           HA       SER  24  -3.470   5.610   5.386
  146    HG   SER  24           HG       SER  24  -5.316   7.200   5.592
  147    HB2  SER  24           1HB      SER  24  -6.231   5.406   4.005
  148    HB3  SER  24           2HB      SER  24  -5.739   4.438   5.393
  149    H    MET  25           H        MET  25  -2.751   3.628   5.403
  150    HA   MET  25           HA       MET  25  -2.457   2.038   2.803
  151    HB2  MET  25           1HB      MET  25  -0.805   2.185   5.424
  152    HB3  MET  25           2HB      MET  25  -0.443   1.083   4.139
  153    HG2  MET  25           1HG      MET  25   0.056   2.971   2.568
  154    HG3  MET  25           2HG      MET  25  -0.315   4.151   3.828
  155    HE1  MET  25           3HE      MET  25   1.361   4.962   5.564
  156    HE2  MET  25           1HE      MET  25   0.910   3.517   6.518
  157    HE3  MET  25           2HE      MET  25   2.630   3.939   6.292
  158    H    GLU  26           H        GLU  26  -4.150   0.649   2.875
  159    HA   GLU  26           HA       GLU  26  -4.533  -1.172   5.339
  160    HE2  GLU  26           HE2      GLU  26  -9.183   2.345   4.601
  161    HB2  GLU  26           1HB      GLU  26  -6.575   0.032   3.375
  162    HB3  GLU  26           2HB      GLU  26  -6.965  -1.213   4.553
  163    HG2  GLU  26           1HG      GLU  26  -6.248   0.332   6.443
  164    HG3  GLU  26           2HG      GLU  26  -5.882   1.595   5.274
  165    H    SER  27           H        SER  27  -2.809  -2.414   4.116
  166    HA   SER  27           HA       SER  27  -4.077  -4.319   2.167
  167    HG   SER  27           HG       SER  27  -0.771  -5.667   2.958
  168    HB2  SER  27           1HB      SER  27  -2.064  -5.045   1.424
  169    HB3  SER  27           2HB      SER  27  -1.750  -3.349   1.765
  170    H    CYS  28           H        CYS  28  -4.063  -6.439   2.220
  171    HA   CYS  28           HA       CYS  28  -4.790  -8.461   3.053
  172    HB2  CYS  28           1HB      CYS  28  -2.414  -8.266   4.186
  173    HB3  CYS  28           2HB      CYS  28  -3.323  -8.129   5.692
  174    H    GLN  29           H        GLN  29  -6.167  -5.914   3.930
  175    HA   GLN  29           HA       GLN  29  -7.728  -6.502   6.307
  176    HB2  GLN  29           1HB      GLN  29  -7.308  -4.280   5.152
  177    HB3  GLN  29           2HB      GLN  29  -8.497  -4.692   3.922
  178    HG2  GLN  29           1HG      GLN  29 -10.332  -4.697   5.575
  179    HG3  GLN  29           2HG      GLN  29  -9.224  -4.657   6.932
  180   HE21  GLN  29          1HE2      GLN  29  -8.654  -2.640   7.694
  181   HE22  GLN  29          2HE2      GLN  29  -9.048  -1.081   6.786
  182    H    GLY  30           H        GLY  30  -8.378  -7.389   3.044
  183    HA2  GLY  30           1HA      GLY  30  -9.754  -9.788   4.082
  184    HA3  GLY  30           2HA      GLY  30 -10.862  -8.913   3.026
  185    H    ASP  31           H        ASP  31  -7.442  -9.907   3.050
  186    HA   ASP  31           HA       ASP  31  -5.897 -10.267   1.276
  187    HD2  ASP  31           HD2      ASP  31  -7.343 -14.300   2.339
  188    HB2  ASP  31           1HB      ASP  31  -8.210 -11.913   0.090
  189    HB3  ASP  31           2HB      ASP  31  -6.590 -11.870  -0.580
  190    H    THR  32           H        THR  32  -6.125  -7.936   1.036
  191    HA   THR  32           HA       THR  32  -6.774  -6.906  -1.695
  192    HB   THR  32           HB       THR  32  -8.694  -6.368   0.668
  193    HG1  THR  32           HG1      THR  32  -8.769  -8.244  -1.032
  194   HG21  THR  32          3HG2      THR  32 -10.014  -4.955  -0.875
  195   HG22  THR  32          1HG2      THR  32  -8.403  -4.235  -0.701
  196   HG23  THR  32          2HG2      THR  32  -8.819  -5.148  -2.169
  197    H    CYS  33           H        CYS  33  -5.744  -5.055  -1.979
  198    HA   CYS  33           HA       CYS  33  -4.557  -3.519   0.385
  199    HB2  CYS  33           1HB      CYS  33  -2.795  -4.360  -1.053
  200    HB3  CYS  33           2HB      CYS  33  -3.441  -3.490  -2.459
  201    H    LYS  34           H        LYS  34  -6.182  -2.329   0.891
  202    HA   LYS  34           HA       LYS  34  -7.610  -0.511  -1.099
  203    HB2  LYS  34           1HB      LYS  34  -7.931  -1.085   1.896
  204    HB3  LYS  34           2HB      LYS  34  -8.529   0.429   1.235
  205    HG2  LYS  34           1HG      LYS  34  -9.994  -0.700  -0.381
  206    HG3  LYS  34           2HG      LYS  34  -9.269  -2.262  -0.046
  207    HD2  LYS  34           1HD      LYS  34 -11.361  -2.263   0.975
  208    HD3  LYS  34           2HD      LYS  34 -10.182  -2.295   2.261
  209    HE2  LYS  34           1HE      LYS  34 -11.602   0.322   1.358
  210    HE3  LYS  34           2HE      LYS  34 -12.328  -0.807   2.499
  211    HZ1  LYS  34           2HZ      LYS  34  -9.654   0.396   2.916
  212    HZ3  LYS  34           1HZ      LYS  34 -10.420  -0.591   3.942
  213    H    CYS  35           H        CYS  35  -6.066   0.758  -1.897
  214    HA   CYS  35           HA       CYS  35  -4.412   2.568  -0.078
  215    HB2  CYS  35           1HB      CYS  35  -3.227   1.778  -2.028
  216    HB3  CYS  35           2HB      CYS  35  -4.522   2.266  -3.143
  217    H    LYS  36           H        LYS  36  -5.380   4.330   0.721
  218    HA   LYS  36           HA       LYS  36  -7.805   5.585  -0.471
  219    HB2  LYS  36           1HB      LYS  36  -7.455   5.401   1.932
  220    HB3  LYS  36           2HB      LYS  36  -5.962   6.324   1.843
  221    HG2  LYS  36           1HG      LYS  36  -7.596   7.768   2.721
  222    HG3  LYS  36           2HG      LYS  36  -7.254   8.361   1.097
  223    HD2  LYS  36           1HD      LYS  36  -9.355   7.197   0.248
  224    HD3  LYS  36           2HD      LYS  36  -9.690   6.623   1.886
  225    HE2  LYS  36           1HE      LYS  36  -9.844   9.037   2.693
  226    HE3  LYS  36           2HE      LYS  36  -9.474   9.607   1.057
  227    HZ1  LYS  36           2HZ      LYS  36 -11.794   7.881   1.763
  228    HZ3  LYS  36           1HZ      LYS  36 -11.438   8.415   0.258
  229    H    ALA  37           H        ALA  37  -7.711   6.784  -2.163
  230    HA   ALA  37           HA       ALA  37  -5.659   8.933  -2.633
  231    HB1  ALA  37           3HB      ALA  37  -5.865   6.512  -4.586
  232    HB2  ALA  37           1HB      ALA  37  -4.913   7.995  -4.877
  233    HB3  ALA  37           2HB      ALA  37  -4.478   6.898  -3.553
  Start of MODEL    5
    1    H1   GLY   1           1H       GLY   1  -9.163  11.771  -1.569
    2    H2   GLY   1           2H       GLY   1  -8.819  10.291  -2.161
    3    HA2  GLY   1           1HA      GLY   1 -11.523  11.503  -1.842
    4    HA3  GLY   1           2HA      GLY   1 -10.706  11.205  -3.367
    5    H    SER   2           H        SER   2 -10.174   8.891  -3.762
    6    HA   SER   2           HA       SER   2 -12.597   7.133  -3.004
    7    HG   SER   2           HG       SER   2 -12.719   5.746  -6.217
    8    HB2  SER   2           1HB      SER   2 -12.496   7.885  -5.394
    9    HB3  SER   2           2HB      SER   2 -10.943   7.052  -5.604
   10    H    THR   3           H        THR   3 -12.215   5.195  -2.058
   11    HA   THR   3           HA       THR   3  -9.374   4.279  -1.556
   12    HB   THR   3           HB       THR   3 -12.025   3.187  -0.460
   13    HG1  THR   3           HG1      THR   3 -11.131   5.361   0.208
   14   HG21  THR   3          3HG2      THR   3 -10.202   1.420  -0.357
   15   HG22  THR   3          1HG2      THR   3  -9.108   2.598   0.417
   16   HG23  THR   3          2HG2      THR   3 -10.588   2.071   1.247
   17    H    GLY   4           H        GLY   4  -8.451   2.871  -2.762
   18    HA2  GLY   4           1HA      GLY   4  -9.955   1.374  -4.976
   19    HA3  GLY   4           2HA      GLY   4  -8.250   1.688  -4.919
   20    HA   PRO   5           HA       PRO   5  -8.776  -2.332  -2.264
   21    HB2  PRO   5           1HB      PRO   5 -10.945  -3.984  -2.747
   22    HB3  PRO   5           2HB      PRO   5 -10.996  -2.596  -1.641
   23    HG2  PRO   5           1HG      PRO   5 -11.895  -2.648  -4.589
   24    HG3  PRO   5           2HG      PRO   5 -12.847  -2.097  -3.182
   25    HD2  PRO   5           1HD      PRO   5 -11.458  -0.296  -4.745
   26    HD3  PRO   5           2HD      PRO   5 -11.536  -0.073  -2.968
   27    H    GLN   6           H        GLN   6  -7.075  -3.235  -3.256
   28    HA   GLN   6           HA       GLN   6  -7.246  -4.618  -5.915
   29    HB2  GLN   6           1HB      GLN   6  -4.936  -4.496  -3.889
   30    HB3  GLN   6           2HB      GLN   6  -4.811  -5.049  -5.548
   31    HG2  GLN   6           1HG      GLN   6  -5.474  -2.784  -6.408
   32    HG3  GLN   6           2HG      GLN   6  -5.552  -2.167  -4.760
   33   HE21  GLN   6          1HE2      GLN   6  -3.981  -0.808  -6.242
   34   HE22  GLN   6          2HE2      GLN   6  -2.215  -1.237  -5.942
   35    H    THR   7           H        THR   7  -5.370  -6.899  -5.119
   36    HA   THR   7           HA       THR   7  -7.003  -8.539  -3.172
   37    HB   THR   7           HB       THR   7  -6.501  -9.533  -6.037
   38    HG1  THR   7           HG1      THR   7  -8.429  -8.019  -4.979
   39   HG21  THR   7          3HG2      THR   7  -8.041 -11.402  -5.369
   40   HG22  THR   7          1HG2      THR   7  -6.581 -11.439  -4.360
   41   HG23  THR   7          2HG2      THR   7  -8.102 -10.792  -3.699
   42    H    THR   8           H        THR   8  -4.879  -7.676  -2.308
   43    HA   THR   8           HA       THR   8  -2.758  -9.834  -2.386
   44    HB   THR   8           HB       THR   8  -2.160  -8.575  -4.246
   45    HG1  THR   8           HG1      THR   8  -0.119  -7.734  -3.508
   46   HG21  THR   8          3HG2      THR   8  -1.436  -6.152  -4.194
   47   HG22  THR   8          1HG2      THR   8  -3.180  -6.360  -3.995
   48   HG23  THR   8          2HG2      THR   8  -2.191  -5.978  -2.592
   49    H    CYS   9           H        CYS   9  -2.014 -10.271  -0.474
   50    HA   CYS   9           HA       CYS   9  -2.392  -8.594   1.883
   51    HB2  CYS   9           1HB      CYS   9  -1.203 -11.357   1.365
   52    HB3  CYS   9           2HB      CYS   9  -0.921 -10.571   2.918
   53    H    GLN  10           H        GLN  10   0.765  -9.773   0.642
   54    HA   GLN  10           HA       GLN  10   2.164  -7.605   2.205
   55    HB2  GLN  10           1HB      GLN  10   4.232  -8.658   1.639
   56    HB3  GLN  10           2HB      GLN  10   3.079  -9.764   2.361
   57    HG2  GLN  10           1HG      GLN  10   2.634 -10.812   0.082
   58    HG3  GLN  10           2HG      GLN  10   3.739  -9.680  -0.663
   59   HE21  GLN  10          1HE2      GLN  10   3.555 -12.518   1.381
   60   HE22  GLN  10          2HE2      GLN  10   5.365 -12.845   1.262
   61    H    ALA  11           H        ALA  11   0.865  -6.102   0.852
   62    HA   ALA  11           HA       ALA  11   1.911  -5.527  -1.908
   63    HB1  ALA  11           3HB      ALA  11  -0.404  -4.208  -0.377
   64    HB2  ALA  11           1HB      ALA  11  -0.152  -4.296  -2.132
   65    HB3  ALA  11           2HB      ALA  11  -0.516  -5.771  -1.221
   66    H    ALA  12           H        ALA  12   4.018  -4.855  -1.060
   67    HA   ALA  12           HA       ALA  12   4.449  -2.334   0.300
   68    HB1  ALA  12           3HB      ALA  12   6.818  -2.586  -0.478
   69    HB2  ALA  12           1HB      ALA  12   6.165  -4.126   0.104
   70    HB3  ALA  12           2HB      ALA  12   6.329  -3.833  -1.646
   71    H    MET  13           H        MET  13   4.258  -2.873  -3.220
   72    HA   MET  13           HA       MET  13   4.862  -0.052  -3.952
   73    HB2  MET  13           1HB      MET  13   3.380  -2.196  -5.619
   74    HB3  MET  13           2HB      MET  13   3.981  -0.650  -6.201
   75    HG2  MET  13           1HG      MET  13   5.629  -2.172  -6.922
   76    HG3  MET  13           2HG      MET  13   6.370  -1.411  -5.508
   77    HE1  MET  13           3HE      MET  13   3.795  -4.498  -6.190
   78    HE2  MET  13           1HE      MET  13   5.253  -4.696  -7.205
   79    HE3  MET  13           2HE      MET  13   4.951  -5.813  -5.847
   80    H    CYS  14           H        CYS  14   1.864  -1.765  -3.324
   81    HA   CYS  14           HA       CYS  14  -0.097   0.354  -4.040
   82    HB2  CYS  14           1HB      CYS  14  -0.657  -2.094  -3.829
   83    HB3  CYS  14           2HB      CYS  14  -0.179  -2.075  -2.130
   84    H    GLU  15           H        GLU  15   1.270  -0.730  -0.921
   85    HA   GLU  15           HA       GLU  15   0.159   1.539   0.634
   86    HE2  GLU  15           HE2      GLU  15  -0.161  -2.548   4.658
   87    HB2  GLU  15           1HB      GLU  15   2.319  -0.556   1.301
   88    HB3  GLU  15           2HB      GLU  15   1.761   0.650   2.454
   89    HG2  GLU  15           1HG      GLU  15  -0.625  -0.216   2.244
   90    HG3  GLU  15           2HG      GLU  15  -0.085  -1.429   1.101
   91    H    ALA  16           H        ALA  16   3.393   1.095  -0.860
   92    HA   ALA  16           HA       ALA  16   4.555   3.567   0.282
   93    HB1  ALA  16           3HB      ALA  16   5.323   2.016  -2.279
   94    HB2  ALA  16           1HB      ALA  16   6.304   3.267  -1.483
   95    HB3  ALA  16           2HB      ALA  16   5.969   1.740  -0.646
   96    H    GLY  17           H        GLY  17   2.794   2.992  -2.776
   97    HA2  GLY  17           1HA      GLY  17   2.790   5.800  -3.759
   98    HA3  GLY  17           2HA      GLY  17   1.616   4.570  -4.187
   99    H    CYS  18           H        CYS  18   0.499   3.991  -1.637
  100    HA   CYS  18           HA       CYS  18  -1.304   6.263  -1.189
  101    HB2  CYS  18           1HB      CYS  18  -1.221   3.433  -0.493
  102    HB3  CYS  18           2HB      CYS  18  -1.361   4.312   1.000
  103    H    LYS  19           H        LYS  19   1.521   5.106   0.770
  104    HA   LYS  19           HA       LYS  19   1.311   7.366   2.641
  105    HB2  LYS  19           1HB      LYS  19   2.379   5.118   3.070
  106    HB3  LYS  19           2HB      LYS  19   3.676   5.500   1.951
  107    HG2  LYS  19           1HG      LYS  19   4.465   5.794   4.209
  108    HG3  LYS  19           2HG      LYS  19   4.418   7.390   3.468
  109    HD2  LYS  19           1HD      LYS  19   2.168   7.828   4.611
  110    HD3  LYS  19           2HD      LYS  19   2.215   6.217   5.285
  111    HE2  LYS  19           1HE      LYS  19   2.919   7.658   7.056
  112    HE3  LYS  19           2HE      LYS  19   4.386   6.831   6.540
  113    HZ1  LYS  19           2HZ      LYS  19   3.557   9.571   5.680
  114    HZ3  LYS  19           1HZ      LYS  19   4.911   8.825   5.177
  115    H    GLY  20           H        GLY  20   3.103   7.011  -0.425
  116    HA2  GLY  20           1HA      GLY  20   4.516   9.586  -0.446
  117    HA3  GLY  20           2HA      GLY  20   3.922   8.763  -1.876
  118    H    LEU  21           H        LEU  21   1.177   8.878  -1.539
  119    HA   LEU  21           HA       LEU  21   0.300  11.727  -1.748
  120    HG   LEU  21           HG       LEU  21  -0.231   9.384  -3.637
  121    HB2  LEU  21           1HB      LEU  21  -1.197   9.073  -1.262
  122    HB3  LEU  21           2HB      LEU  21  -2.025  10.605  -1.440
  123   HD11  LEU  21          1HD1      LEU  21  -3.306   9.302  -3.303
  124   HD12  LEU  21          2HD1      LEU  21  -2.391   8.719  -4.716
  125   HD13  LEU  21          3HD1      LEU  21  -2.192   7.922  -3.147
  126   HD21  LEU  21          3HD2      LEU  21  -2.276  11.719  -3.728
  127   HD22  LEU  21          1HD2      LEU  21  -0.514  11.874  -3.898
  128   HD23  LEU  21          2HD2      LEU  21  -1.441  11.019  -5.134
  129    H    GLY  22           H        GLY  22   0.248   9.330   0.876
  130    HA2  GLY  22           1HA      GLY  22   0.682   9.905   3.209
  131    HA3  GLY  22           2HA      GLY  22   0.206  11.559   2.927
  132    H    LYS  23           H        LYS  23  -1.749   8.733   2.132
  133    HA   LYS  23           HA       LYS  23  -3.923   9.854   3.905
  134    HB2  LYS  23           1HB      LYS  23  -4.382   7.896   1.615
  135    HB3  LYS  23           2HB      LYS  23  -5.518   8.949   2.427
  136    HG2  LYS  23           1HG      LYS  23  -3.398   9.627   0.343
  137    HG3  LYS  23           2HG      LYS  23  -5.142   9.757   0.250
  138    HD2  LYS  23           1HD      LYS  23  -4.906  11.607   2.144
  139    HD3  LYS  23           2HD      LYS  23  -3.182  11.546   1.796
  140    HE2  LYS  23           1HE      LYS  23  -3.718  12.029  -0.694
  141    HE3  LYS  23           2HE      LYS  23  -5.409  12.262  -0.231
  142    HZ1  LYS  23           2HZ      LYS  23  -3.068  13.769   0.830
  143    HZ3  LYS  23           1HZ      LYS  23  -4.588  13.967   1.388
  144    H    SER  24           H        SER  24  -3.765   6.405   2.852
  145    HA   SER  24           HA       SER  24  -3.397   5.439   5.602
  146    HG   SER  24           HG       SER  24  -6.194   4.254   3.827
  147    HB2  SER  24           1HB      SER  24  -5.534   4.480   6.128
  148    HB3  SER  24           2HB      SER  24  -5.761   6.209   5.857
  149    H    MET  25           H        MET  25  -2.616   3.492   5.519
  150    HA   MET  25           HA       MET  25  -2.565   1.948   2.889
  151    HB2  MET  25           1HB      MET  25  -0.746   1.979   5.404
  152    HB3  MET  25           2HB      MET  25  -0.448   0.968   4.032
  153    HG2  MET  25           1HG      MET  25  -0.134   2.998   2.555
  154    HG3  MET  25           2HG      MET  25  -0.367   4.050   3.953
  155    HE1  MET  25           3HE      MET  25   1.350   2.544   6.476
  156    HE2  MET  25           1HE      MET  25   2.775   3.556   6.119
  157    HE3  MET  25           2HE      MET  25   1.133   4.243   5.971
  158    H    GLU  26           H        GLU  26  -4.189   0.490   2.978
  159    HA   GLU  26           HA       GLU  26  -4.374  -1.454   5.374
  160    HE2  GLU  26           HE2      GLU  26  -9.650  -0.323   6.399
  161    HB2  GLU  26           1HB      GLU  26  -6.537  -0.283   3.521
  162    HB3  GLU  26           2HB      GLU  26  -6.820  -1.661   4.575
  163    HG2  GLU  26           1HG      GLU  26  -6.214  -0.222   6.604
  164    HG3  GLU  26           2HG      GLU  26  -6.034   1.167   5.532
  165    H    SER  27           H        SER  27  -2.599  -2.526   4.018
  166    HA   SER  27           HA       SER  27  -3.836  -4.477   2.089
  167    HG   SER  27           HG       SER  27  -0.513  -5.751   2.873
  168    HB2  SER  27           1HB      SER  27  -1.832  -5.183   1.340
  169    HB3  SER  27           2HB      SER  27  -1.547  -3.474   1.641
  170    H    CYS  28           H        CYS  28  -3.870  -6.571   2.189
  171    HA   CYS  28           HA       CYS  28  -4.617  -8.556   3.082
  172    HB2  CYS  28           1HB      CYS  28  -2.185  -8.373   4.135
  173    HB3  CYS  28           2HB      CYS  28  -3.053  -8.257   5.664
  174    H    GLN  29           H        GLN  29  -5.839  -5.920   4.036
  175    HA   GLN  29           HA       GLN  29  -7.302  -6.453   6.489
  176    HB2  GLN  29           1HB      GLN  29  -6.826  -4.243   5.300
  177    HB3  GLN  29           2HB      GLN  29  -8.133  -4.559   4.186
  178    HG2  GLN  29           1HG      GLN  29  -8.701  -4.639   7.231
  179    HG3  GLN  29           2HG      GLN  29  -8.303  -3.117   6.499
  180   HE21  GLN  29          1HE2      GLN  29 -10.650  -5.778   6.153
  181   HE22  GLN  29          2HE2      GLN  29 -11.970  -4.620   5.594
  182    H    GLY  30           H        GLY  30  -8.144  -7.282   3.272
  183    HA2  GLY  30           1HA      GLY  30  -9.581  -9.611   4.389
  184    HA3  GLY  30           2HA      GLY  30 -10.666  -8.726   3.312
  185    H    ASP  31           H        ASP  31  -7.321  -9.936   3.418
  186    HA   ASP  31           HA       ASP  31  -5.760 -10.431   1.694
  187    HD2  ASP  31           HD2      ASP  31  -5.331 -13.896   2.636
  188    HB2  ASP  31           1HB      ASP  31  -8.144 -11.976   0.517
  189    HB3  ASP  31           2HB      ASP  31  -6.499 -12.110  -0.068
  190    H    THR  32           H        THR  32  -6.140  -8.001   1.391
  191    HA   THR  32           HA       THR  32  -6.797  -7.159  -1.432
  192    HB   THR  32           HB       THR  32  -8.640  -6.554   0.987
  193    HG1  THR  32           HG1      THR  32  -9.261  -8.470   0.095
  194   HG21  THR  32          3HG2      THR  32 -10.088  -5.316  -0.586
  195   HG22  THR  32          1HG2      THR  32  -8.504  -4.521  -0.545
  196   HG23  THR  32          2HG2      THR  32  -8.947  -5.557  -1.920
  197    H    CYS  33           H        CYS  33  -5.844  -5.266  -1.819
  198    HA   CYS  33           HA       CYS  33  -4.618  -3.631   0.454
  199    HB2  CYS  33           1HB      CYS  33  -2.908  -4.464  -1.027
  200    HB3  CYS  33           2HB      CYS  33  -3.610  -3.615  -2.423
  201    H    LYS  34           H        LYS  34  -6.224  -2.497   1.032
  202    HA   LYS  34           HA       LYS  34  -7.822  -0.721  -0.871
  203    HB2  LYS  34           1HB      LYS  34  -7.939  -1.278   2.139
  204    HB3  LYS  34           2HB      LYS  34  -8.646   0.192   1.498
  205    HG2  LYS  34           1HG      LYS  34 -10.159  -1.052  -0.002
  206    HG3  LYS  34           2HG      LYS  34  -9.339  -2.571   0.337
  207    HD2  LYS  34           1HD      LYS  34 -11.339  -2.619   1.565
  208    HD3  LYS  34           2HD      LYS  34 -10.024  -2.485   2.729
  209    HE2  LYS  34           1HE      LYS  34 -10.525   0.010   2.983
  210    HE3  LYS  34           2HE      LYS  34 -11.837  -0.141   1.799
  211    HZ1  LYS  34           2HZ      LYS  34 -12.554  -0.365   4.171
  212    HZ3  LYS  34           1HZ      LYS  34 -11.657  -1.732   4.319
  213    H    CYS  35           H        CYS  35  -6.326   0.578  -1.744
  214    HA   CYS  35           HA       CYS  35  -4.627   2.418   0.008
  215    HB2  CYS  35           1HB      CYS  35  -3.482   1.588  -1.941
  216    HB3  CYS  35           2HB      CYS  35  -4.797   2.050  -3.045
  217    H    LYS  36           H        LYS  36  -5.642   4.118   0.841
  218    HA   LYS  36           HA       LYS  36  -8.051   5.413  -0.317
  219    HB2  LYS  36           1HB      LYS  36  -7.629   5.186   2.072
  220    HB3  LYS  36           2HB      LYS  36  -6.144   6.114   1.956
  221    HG2  LYS  36           1HG      LYS  36  -7.627   7.526   2.940
  222    HG3  LYS  36           2HG      LYS  36  -7.523   8.178   1.318
  223    HD2  LYS  36           1HD      LYS  36  -9.781   6.239   2.166
  224    HD3  LYS  36           2HD      LYS  36  -9.834   7.935   2.600
  225    HE2  LYS  36           1HE      LYS  36  -9.801   8.675   0.248
  226    HE3  LYS  36           2HE      LYS  36  -9.603   7.031  -0.347
  227    HZ1  LYS  36           2HZ      LYS  36 -11.936   7.966  -0.267
  228    HZ3  LYS  36           1HZ      LYS  36 -11.896   7.855   1.352
  229    H    ALA  37           H        ALA  37  -7.815   6.375  -2.216
  230    HA   ALA  37           HA       ALA  37  -5.864   8.671  -2.632
  231    HB1  ALA  37           3HB      ALA  37  -5.866   6.069  -4.352
  232    HB2  ALA  37           1HB      ALA  37  -4.937   7.547  -4.724
  233    HB3  ALA  37           2HB      ALA  37  -4.566   6.602  -3.270
  Start of MODEL    6
    1    H1   GLY   1           1H       GLY   1 -11.518   7.609   1.822
    2    H2   GLY   1           2H       GLY   1 -12.857   7.135   1.018
    3    HA2  GLY   1           1HA      GLY   1 -13.208   9.480   0.208
    4    HA3  GLY   1           2HA      GLY   1 -11.721   9.901   1.031
    5    H    SER   2           H        SER   2 -13.071   8.082  -1.582
    6    HA   SER   2           HA       SER   2 -12.222   7.207  -3.600
    7    HG   SER   2           HG       SER   2  -9.771   9.164  -2.194
    8    HB2  SER   2           1HB      SER   2 -10.383   8.247  -4.782
    9    HB3  SER   2           2HB      SER   2 -11.453   9.461  -4.069
   10    H    THR   3           H        THR   3 -12.126   5.354  -2.024
   11    HA   THR   3           HA       THR   3  -9.380   4.264  -1.554
   12    HB   THR   3           HB       THR   3 -12.096   3.132  -0.725
   13    HG1  THR   3           HG1      THR   3 -11.025   3.993   1.327
   14   HG21  THR   3          3HG2      THR   3 -10.206   1.434  -0.576
   15   HG22  THR   3          1HG2      THR   3  -9.252   2.574   0.392
   16   HG23  THR   3          2HG2      THR   3 -10.785   1.919   1.022
   17    H    GLY   4           H        GLY   4  -8.410   3.101  -2.949
   18    HA2  GLY   4           1HA      GLY   4  -9.810   1.582  -5.202
   19    HA3  GLY   4           2HA      GLY   4  -8.114   1.931  -5.089
   20    HA   PRO   5           HA       PRO   5  -8.614  -2.187  -2.612
   21    HB2  PRO   5           1HB      PRO   5 -10.710  -3.881  -3.206
   22    HB3  PRO   5           2HB      PRO   5 -10.868  -2.488  -2.114
   23    HG2  PRO   5           1HG      PRO   5 -11.584  -2.578  -5.111
   24    HG3  PRO   5           2HG      PRO   5 -12.638  -2.056  -3.768
   25    HD2  PRO   5           1HD      PRO   5 -11.194  -0.221  -5.253
   26    HD3  PRO   5           2HD      PRO   5 -11.424   0.011  -3.491
   27    H    GLN   6           H        GLN   6  -6.876  -3.160  -3.477
   28    HA   GLN   6           HA       GLN   6  -6.933  -4.555  -6.146
   29    HB2  GLN   6           1HB      GLN   6  -4.727  -4.454  -4.007
   30    HB3  GLN   6           2HB      GLN   6  -4.535  -5.029  -5.652
   31    HG2  GLN   6           1HG      GLN   6  -5.115  -2.751  -6.559
   32    HG3  GLN   6           2HG      GLN   6  -5.226  -2.122  -4.917
   33   HE21  GLN   6          1HE2      GLN   6  -3.555  -0.854  -6.424
   34   HE22  GLN   6          2HE2      GLN   6  -1.818  -1.324  -6.030
   35    H    THR   7           H        THR   7  -5.163  -6.860  -5.249
   36    HA   THR   7           HA       THR   7  -6.908  -8.450  -3.353
   37    HB   THR   7           HB       THR   7  -6.319  -9.469  -6.192
   38    HG1  THR   7           HG1      THR   7  -8.247  -7.902  -5.218
   39   HG21  THR   7          3HG2      THR   7  -7.926 -11.298  -5.577
   40   HG22  THR   7          1HG2      THR   7  -6.508 -11.365  -4.512
   41   HG23  THR   7          2HG2      THR   7  -8.039 -10.680  -3.913
   42    H    THR   8           H        THR   8  -4.806  -7.627  -2.411
   43    HA   THR   8           HA       THR   8  -2.720  -9.825  -2.390
   44    HB   THR   8           HB       THR   8  -2.036  -8.575  -4.229
   45    HG1  THR   8           HG1      THR   8  -0.010  -7.782  -3.415
   46   HG21  THR   8          3HG2      THR   8  -1.266  -6.168  -4.142
   47   HG22  THR   8          1HG2      THR   8  -3.020  -6.338  -4.009
   48   HG23  THR   8          2HG2      THR   8  -2.075  -5.981  -2.568
   49    H    CYS   9           H        CYS   9  -2.061 -10.260  -0.444
   50    HA   CYS   9           HA       CYS   9  -2.558  -8.590   1.893
   51    HB2  CYS   9           1HB      CYS   9  -1.360 -11.353   1.422
   52    HB3  CYS   9           2HB      CYS   9  -1.082 -10.565   2.972
   53    H    GLN  10           H        GLN  10   0.671  -9.773   0.879
   54    HA   GLN  10           HA       GLN  10   1.950  -7.591   2.514
   55    HB2  GLN  10           1HB      GLN  10   4.050  -8.662   2.134
   56    HB3  GLN  10           2HB      GLN  10   2.833  -9.757   2.762
   57    HG2  GLN  10           1HG      GLN  10   2.568 -10.826   0.488
   58    HG3  GLN  10           2HG      GLN  10   3.720  -9.714  -0.213
   59   HE21  GLN  10          1HE2      GLN  10   5.962 -10.005   0.327
   60   HE22  GLN  10          2HE2      GLN  10   6.494 -11.589   1.108
   61    H    ALA  11           H        ALA  11   0.782  -6.089   1.028
   62    HA   ALA  11           HA       ALA  11   2.057  -5.579  -1.635
   63    HB1  ALA  11           3HB      ALA  11  -0.380  -4.230  -0.333
   64    HB2  ALA  11           1HB      ALA  11   0.026  -4.351  -2.063
   65    HB3  ALA  11           2HB      ALA  11  -0.413  -5.807  -1.158
   66    H    ALA  12           H        ALA  12   4.083  -4.898  -0.594
   67    HA   ALA  12           HA       ALA  12   4.411  -2.325   0.701
   68    HB1  ALA  12           3HB      ALA  12   6.838  -2.623   0.157
   69    HB2  ALA  12           1HB      ALA  12   6.121  -4.137   0.731
   70    HB3  ALA  12           2HB      ALA  12   6.448  -3.908  -1.006
   71    H    MET  13           H        MET  13   4.535  -3.002  -2.802
   72    HA   MET  13           HA       MET  13   5.219  -0.208  -3.567
   73    HB2  MET  13           1HB      MET  13   3.914  -2.416  -5.303
   74    HB3  MET  13           2HB      MET  13   4.570  -0.884  -5.873
   75    HG2  MET  13           1HG      MET  13   6.284  -2.406  -6.372
   76    HG3  MET  13           2HG      MET  13   6.879  -1.633  -4.890
   77    HE1  MET  13           3HE      MET  13   8.578  -3.553  -4.359
   78    HE2  MET  13           1HE      MET  13   8.168  -5.290  -4.424
   79    HE3  MET  13           2HE      MET  13   8.123  -4.308  -5.915
   80    H    CYS  14           H        CYS  14   2.173  -1.890  -3.145
   81    HA   CYS  14           HA       CYS  14   0.280   0.190  -4.108
   82    HB2  CYS  14           1HB      CYS  14  -0.335  -2.234  -3.786
   83    HB3  CYS  14           2HB      CYS  14   0.049  -2.121  -2.068
   84    H    GLU  15           H        GLU  15   1.390  -0.739  -0.835
   85    HA   GLU  15           HA       GLU  15   0.190   1.658   0.453
   86    HE2  GLU  15           HE2      GLU  15   0.578  -3.314   3.413
   87    HB2  GLU  15           1HB      GLU  15   2.093  -0.533   1.486
   88    HB3  GLU  15           2HB      GLU  15   1.520   0.781   2.505
   89    HG2  GLU  15           1HG      GLU  15  -0.894   0.139   2.054
   90    HG3  GLU  15           2HG      GLU  15  -0.375  -1.146   0.987
   91    H    ALA  16           H        ALA  16   3.540   1.058  -0.664
   92    HA   ALA  16           HA       ALA  16   4.613   3.566   0.489
   93    HB1  ALA  16           3HB      ALA  16   5.607   1.914  -1.929
   94    HB2  ALA  16           1HB      ALA  16   6.528   3.176  -1.079
   95    HB3  ALA  16           2HB      ALA  16   6.079   1.683  -0.232
   96    H    GLY  17           H        GLY  17   3.209   2.874  -2.731
   97    HA2  GLY  17           1HA      GLY  17   3.246   5.655  -3.785
   98    HA3  GLY  17           2HA      GLY  17   2.153   4.385  -4.300
   99    H    CYS  18           H        CYS  18   0.780   3.838  -1.927
  100    HA   CYS  18           HA       CYS  18  -1.133   6.043  -1.706
  101    HB2  CYS  18           1HB      CYS  18  -1.297   3.362  -1.140
  102    HB3  CYS  18           2HB      CYS  18  -1.055   3.953   0.497
  103    H    LYS  19           H        LYS  19   1.550   5.146   0.527
  104    HA   LYS  19           HA       LYS  19   1.037   7.450   2.350
  105    HB2  LYS  19           1HB      LYS  19   2.034   5.360   3.074
  106    HB3  LYS  19           2HB      LYS  19   3.367   5.459   1.951
  107    HG2  LYS  19           1HG      LYS  19   2.995   7.641   4.104
  108    HG3  LYS  19           2HG      LYS  19   3.602   6.045   4.538
  109    HD2  LYS  19           1HD      LYS  19   5.451   6.225   2.853
  110    HD3  LYS  19           2HD      LYS  19   4.891   7.823   2.373
  111    HE2  LYS  19           1HE      LYS  19   5.263   8.677   4.744
  112    HE3  LYS  19           2HE      LYS  19   5.837   7.070   5.227
  113    HZ1  LYS  19           2HZ      LYS  19   7.660   8.593   4.586
  114    HZ3  LYS  19           1HZ      LYS  19   7.063   8.722   3.067
  115    H    GLY  20           H        GLY  20   3.109   7.034  -0.539
  116    HA2  GLY  20           1HA      GLY  20   4.349   9.686  -0.621
  117    HA3  GLY  20           2HA      GLY  20   3.871   8.768  -2.038
  118    H    LEU  21           H        LEU  21   1.112   8.737  -1.869
  119    HA   LEU  21           HA       LEU  21   0.124  11.531  -2.222
  120    HG   LEU  21           HG       LEU  21  -0.109   9.165  -4.086
  121    HB2  LEU  21           1HB      LEU  21  -1.286   8.818  -1.811
  122    HB3  LEU  21           2HB      LEU  21  -2.171  10.301  -2.077
  123   HD11  LEU  21          1HD1      LEU  21  -3.186   8.926  -4.097
  124   HD12  LEU  21          2HD1      LEU  21  -2.085   8.346  -5.366
  125   HD13  LEU  21          3HD1      LEU  21  -2.045   7.599  -3.759
  126   HD21  LEU  21          3HD2      LEU  21  -2.272  11.369  -4.405
  127   HD22  LEU  21          1HD2      LEU  21  -0.514  11.630  -4.415
  128   HD23  LEU  21          2HD2      LEU  21  -1.270  10.709  -5.719
  129    H    GLY  22           H        GLY  22  -0.193   9.185   0.461
  130    HA2  GLY  22           1HA      GLY  22   0.378   9.914   2.717
  131    HA3  GLY  22           2HA      GLY  22  -0.136  11.540   2.378
  132    H    LYS  23           H        LYS  23  -2.269   8.816   1.763
  133    HA   LYS  23           HA       LYS  23  -4.145  10.065   3.781
  134    HB2  LYS  23           1HB      LYS  23  -5.276   8.217   1.711
  135    HB3  LYS  23           2HB      LYS  23  -5.954   9.596   2.513
  136    HG2  LYS  23           1HG      LYS  23  -4.010   9.537   0.143
  137    HG3  LYS  23           2HG      LYS  23  -5.705   9.973   0.158
  138    HD2  LYS  23           1HD      LYS  23  -5.066  11.992   1.679
  139    HD3  LYS  23           2HD      LYS  23  -3.385  11.561   1.417
  140    HE2  LYS  23           1HE      LYS  23  -3.844  11.701  -1.155
  141    HE3  LYS  23           2HE      LYS  23  -5.409  12.419  -0.751
  142    HZ1  LYS  23           2HZ      LYS  23  -3.644  14.090  -1.076
  143    HZ3  LYS  23           1HZ      LYS  23  -2.734  13.427   0.105
  144    H    SER  24           H        SER  24  -4.039   6.614   2.656
  145    HA   SER  24           HA       SER  24  -3.700   5.659   5.397
  146    HG   SER  24           HG       SER  24  -6.427   4.235   3.691
  147    HB2  SER  24           1HB      SER  24  -5.757   4.633   5.962
  148    HB3  SER  24           2HB      SER  24  -6.112   6.325   5.612
  149    H    MET  25           H        MET  25  -2.842   3.754   5.355
  150    HA   MET  25           HA       MET  25  -2.693   2.143   2.768
  151    HB2  MET  25           1HB      MET  25  -0.949   2.254   5.331
  152    HB3  MET  25           2HB      MET  25  -0.607   1.211   3.992
  153    HG2  MET  25           1HG      MET  25  -0.244   3.180   2.473
  154    HG3  MET  25           2HG      MET  25  -0.576   4.292   3.802
  155    HE1  MET  25           3HE      MET  25   0.796   3.525   6.409
  156    HE2  MET  25           1HE      MET  25   2.488   4.014   6.123
  157    HE3  MET  25           2HE      MET  25   1.154   5.036   5.522
  158    H    GLU  26           H        GLU  26  -4.207   0.565   2.804
  159    HA   GLU  26           HA       GLU  26  -4.558  -1.209   5.304
  160    HE2  GLU  26           HE2      GLU  26  -9.798   0.970   5.920
  161    HB2  GLU  26           1HB      GLU  26  -6.609  -0.147   3.270
  162    HB3  GLU  26           2HB      GLU  26  -6.984  -1.336   4.504
  163    HG2  GLU  26           1HG      GLU  26  -6.469   0.319   6.329
  164    HG3  GLU  26           2HG      GLU  26  -5.978   1.520   5.143
  165    H    SER  27           H        SER  27  -2.779  -2.451   4.076
  166    HA   SER  27           HA       SER  27  -4.057  -4.387   2.160
  167    HG   SER  27           HG       SER  27  -0.771  -5.745   2.929
  168    HB2  SER  27           1HB      SER  27  -2.063  -5.120   1.395
  169    HB3  SER  27           2HB      SER  27  -1.739  -3.425   1.711
  170    H    CYS  28           H        CYS  28  -4.047  -6.497   2.221
  171    HA   CYS  28           HA       CYS  28  -4.733  -8.526   3.060
  172    HB2  CYS  28           1HB      CYS  28  -2.337  -8.318   4.151
  173    HB3  CYS  28           2HB      CYS  28  -3.215  -8.186   5.673
  174    H    GLN  29           H        GLN  29  -6.105  -5.982   4.014
  175    HA   GLN  29           HA       GLN  29  -7.574  -6.666   6.436
  176    HB2  GLN  29           1HB      GLN  29  -7.181  -4.386   5.319
  177    HB3  GLN  29           2HB      GLN  29  -8.484  -4.753   4.199
  178    HG2  GLN  29           1HG      GLN  29 -10.133  -4.887   6.073
  179    HG3  GLN  29           2HG      GLN  29  -8.870  -4.777   7.280
  180   HE21  GLN  29          1HE2      GLN  29  -7.750  -2.708   7.496
  181   HE22  GLN  29          2HE2      GLN  29  -8.604  -1.194   6.868
  182    H    GLY  30           H        GLY  30  -8.334  -7.407   3.161
  183    HA2  GLY  30           1HA      GLY  30  -9.742  -9.817   4.157
  184    HA3  GLY  30           2HA      GLY  30 -10.823  -8.896   3.112
  185    H    ASP  31           H        ASP  31  -7.420  -9.942   3.134
  186    HA   ASP  31           HA       ASP  31  -5.882 -10.353   1.359
  187    HD2  ASP  31           HD2      ASP  31  -5.244 -13.833   2.089
  188    HB2  ASP  31           1HB      ASP  31  -8.240 -11.954   0.204
  189    HB3  ASP  31           2HB      ASP  31  -6.620 -11.979  -0.462
  190    H    THR  32           H        THR  32  -6.101  -7.994   1.082
  191    HA   THR  32           HA       THR  32  -6.720  -7.022  -1.677
  192    HB   THR  32           HB       THR  32  -8.674  -6.457   0.653
  193    HG1  THR  32           HG1      THR  32  -8.721  -8.361  -1.005
  194   HG21  THR  32          3HG2      THR  32  -9.982  -5.082  -0.940
  195   HG22  THR  32          1HG2      THR  32  -8.382  -4.343  -0.744
  196   HG23  THR  32          2HG2      THR  32  -8.760  -5.281  -2.206
  197    H    CYS  33           H        CYS  33  -5.722  -5.152  -1.984
  198    HA   CYS  33           HA       CYS  33  -4.553  -3.581   0.365
  199    HB2  CYS  33           1HB      CYS  33  -2.787  -4.404  -1.072
  200    HB3  CYS  33           2HB      CYS  33  -3.455  -3.579  -2.494
  201    H    LYS  34           H        LYS  34  -6.178  -2.402   0.865
  202    HA   LYS  34           HA       LYS  34  -7.713  -0.676  -1.126
  203    HB2  LYS  34           1HB      LYS  34  -7.969  -1.288   1.857
  204    HB3  LYS  34           2HB      LYS  34  -8.635   0.212   1.260
  205    HG2  LYS  34           1HG      LYS  34 -10.132  -0.841  -0.289
  206    HG3  LYS  34           2HG      LYS  34  -9.331  -2.391  -0.217
  207    HD2  LYS  34           1HD      LYS  34 -10.659  -1.172   2.282
  208    HD3  LYS  34           2HD      LYS  34 -11.577  -2.058   1.061
  209    HE2  LYS  34           1HE      LYS  34 -10.146  -4.094   1.354
  210    HE3  LYS  34           2HE      LYS  34  -9.130  -3.254   2.531
  211    HZ1  LYS  34           2HZ      LYS  34 -12.064  -3.489   2.935
  212    HZ3  LYS  34           1HZ      LYS  34 -10.915  -3.124   4.052
  213    H    CYS  35           H        CYS  35  -6.317   0.720  -1.957
  214    HA   CYS  35           HA       CYS  35  -4.677   2.581  -0.175
  215    HB2  CYS  35           1HB      CYS  35  -3.570   1.875  -2.237
  216    HB3  CYS  35           2HB      CYS  35  -4.944   2.394  -3.245
  217    H    LYS  36           H        LYS  36  -5.830   4.159   0.771
  218    HA   LYS  36           HA       LYS  36  -8.083   5.653  -0.560
  219    HB2  LYS  36           1HB      LYS  36  -7.973   5.286   1.874
  220    HB3  LYS  36           2HB      LYS  36  -6.454   6.181   1.967
  221    HG2  LYS  36           1HG      LYS  36  -7.710   8.240   1.055
  222    HG3  LYS  36           2HG      LYS  36  -9.199   7.287   1.100
  223    HD2  LYS  36           1HD      LYS  36  -8.950   6.948   3.578
  224    HD3  LYS  36           2HD      LYS  36  -7.388   7.768   3.564
  225    HE2  LYS  36           1HE      LYS  36  -8.518   9.913   2.759
  226    HE3  LYS  36           2HE      LYS  36 -10.085   9.100   2.812
  227    HZ1  LYS  36           2HZ      LYS  36  -8.258   9.427   5.144
  228    HZ3  LYS  36           1HZ      LYS  36  -9.699   8.666   5.196
  229    H    ALA  37           H        ALA  37  -7.500   6.688  -2.325
  230    HA   ALA  37           HA       ALA  37  -4.674   7.765  -2.677
  231    HB1  ALA  37           3HB      ALA  37  -6.926   7.046  -4.683
  232    HB2  ALA  37           1HB      ALA  37  -5.282   7.568  -5.125
  233    HB3  ALA  37           2HB      ALA  37  -5.527   6.050  -4.246
  Start of MODEL    7
    1    H1   GLY   1           1H       GLY   1 -12.291  10.424  -5.845
    2    H2   GLY   1           2H       GLY   1 -13.599   9.747  -5.137
    3    HA2  GLY   1           1HA      GLY   1 -12.768   7.471  -5.747
    4    HA3  GLY   1           2HA      GLY   1 -11.365   8.253  -6.443
    5    H    SER   2           H        SER   2 -12.983   7.471  -3.491
    6    HA   SER   2           HA       SER   2 -10.722   8.526  -1.761
    7    HG   SER   2           HG       SER   2 -12.774   8.259   1.036
    8    HB2  SER   2           1HB      SER   2 -13.029   8.953  -1.087
    9    HB3  SER   2           2HB      SER   2 -13.386   7.223  -0.950
   10    H    THR   3           H        THR   3 -12.191   5.391  -0.945
   11    HA   THR   3           HA       THR   3  -9.421   4.262  -0.846
   12    HB   THR   3           HB       THR   3 -12.034   3.077   0.204
   13    HG1  THR   3           HG1      THR   3 -10.929   3.839   2.191
   14   HG21  THR   3          3HG2      THR   3 -10.128   1.390   0.066
   15   HG22  THR   3          1HG2      THR   3  -9.080   2.507   0.970
   16   HG23  THR   3          2HG2      THR   3 -10.525   1.797   1.740
   17    H    GLY   4           H        GLY   4  -8.599   3.157  -2.379
   18    HA2  GLY   4           1HA      GLY   4 -10.230   1.684  -4.509
   19    HA3  GLY   4           2HA      GLY   4  -8.529   2.031  -4.564
   20    HA   PRO   5           HA       PRO   5  -8.785  -2.101  -2.074
   21    HB2  PRO   5           1HB      PRO   5 -10.925  -3.792  -2.481
   22    HB3  PRO   5           2HB      PRO   5 -10.974  -2.407  -1.368
   23    HG2  PRO   5           1HG      PRO   5 -11.979  -2.484  -4.282
   24    HG3  PRO   5           2HG      PRO   5 -12.897  -1.966  -2.841
   25    HD2  PRO   5           1HD      PRO   5 -11.598  -0.131  -4.460
   26    HD3  PRO   5           2HD      PRO   5 -11.670   0.105  -2.685
   27    H    GLN   6           H        GLN   6  -7.123  -3.022  -3.114
   28    HA   GLN   6           HA       GLN   6  -7.379  -4.329  -5.809
   29    HB2  GLN   6           1HB      GLN   6  -5.003  -4.265  -3.862
   30    HB3  GLN   6           2HB      GLN   6  -4.938  -4.766  -5.540
   31    HG2  GLN   6           1HG      GLN   6  -5.624  -2.473  -6.304
   32    HG3  GLN   6           2HG      GLN   6  -5.631  -1.907  -4.635
   33   HE21  GLN   6          1HE2      GLN   6  -4.105  -0.530  -6.182
   34   HE22  GLN   6          2HE2      GLN   6  -2.333  -0.972  -5.938
   35    H    THR   7           H        THR   7  -5.479  -6.623  -5.137
   36    HA   THR   7           HA       THR   7  -7.076  -8.347  -3.229
   37    HB   THR   7           HB       THR   7  -6.634  -9.205  -6.145
   38    HG1  THR   7           HG1      THR   7  -8.534  -7.731  -4.973
   39   HG21  THR   7          3HG2      THR   7  -8.181 -11.089  -5.540
   40   HG22  THR   7          1HG2      THR   7  -6.705 -11.188  -4.561
   41   HG23  THR   7          2HG2      THR   7  -8.208 -10.561  -3.842
   42    H    THR   8           H        THR   8  -4.928  -7.531  -2.371
   43    HA   THR   8           HA       THR   8  -2.844  -9.724  -2.549
   44    HB   THR   8           HB       THR   8  -2.250  -8.401  -4.364
   45    HG1  THR   8           HG1      THR   8  -0.187  -7.639  -3.628
   46   HG21  THR   8          3HG2      THR   8  -1.482  -5.996  -4.223
   47   HG22  THR   8          1HG2      THR   8  -3.228  -6.179  -4.013
   48   HG23  THR   8          2HG2      THR   8  -2.215  -5.874  -2.606
   49    H    CYS   9           H        CYS   9  -2.078 -10.244  -0.658
   50    HA   CYS   9           HA       CYS   9  -2.458  -8.665   1.766
   51    HB2  CYS   9           1HB      CYS   9  -1.323 -11.420   1.143
   52    HB3  CYS   9           2HB      CYS   9  -0.974 -10.694   2.710
   53    H    GLN  10           H        GLN  10   0.706  -9.832   0.536
   54    HA   GLN  10           HA       GLN  10   2.084  -7.716   2.185
   55    HB2  GLN  10           1HB      GLN  10   4.156  -8.775   1.651
   56    HB3  GLN  10           2HB      GLN  10   2.971  -9.884   2.317
   57    HG2  GLN  10           1HG      GLN  10   2.580 -10.877   0.003
   58    HG3  GLN  10           2HG      GLN  10   3.719  -9.742  -0.685
   59   HE21  GLN  10          1HE2      GLN  10   3.443 -12.627   1.278
   60   HE22  GLN  10          2HE2      GLN  10   5.252 -12.969   1.211
   61    H    ALA  11           H        ALA  11   0.839  -6.154   0.827
   62    HA   ALA  11           HA       ALA  11   1.971  -5.556  -1.885
   63    HB1  ALA  11           3HB      ALA  11  -0.388  -4.244  -0.416
   64    HB2  ALA  11           1HB      ALA  11  -0.072  -4.306  -2.164
   65    HB3  ALA  11           2HB      ALA  11  -0.474  -5.793  -1.288
   66    H    ALA  12           H        ALA  12   4.051  -4.915  -0.918
   67    HA   ALA  12           HA       ALA  12   4.449  -2.383   0.439
   68    HB1  ALA  12           3HB      ALA  12   6.846  -2.666  -0.236
   69    HB2  ALA  12           1HB      ALA  12   6.155  -4.196   0.327
   70    HB3  ALA  12           2HB      ALA  12   6.395  -3.916  -1.416
   71    H    MET  13           H        MET  13   4.396  -2.953  -3.085
   72    HA   MET  13           HA       MET  13   5.055  -0.142  -3.804
   73    HB2  MET  13           1HB      MET  13   3.651  -2.289  -5.536
   74    HB3  MET  13           2HB      MET  13   4.287  -0.744  -6.090
   75    HG2  MET  13           1HG      MET  13   5.963  -2.260  -6.722
   76    HG3  MET  13           2HG      MET  13   6.638  -1.533  -5.251
   77    HE1  MET  13           3HE      MET  13   7.813  -4.183  -6.413
   78    HE2  MET  13           1HE      MET  13   8.350  -3.474  -4.861
   79    HE3  MET  13           2HE      MET  13   7.927  -5.206  -4.954
   80    H    CYS  14           H        CYS  14   2.021  -1.824  -3.273
   81    HA   CYS  14           HA       CYS  14   0.109   0.303  -4.084
   82    HB2  CYS  14           1HB      CYS  14  -0.518  -2.127  -3.816
   83    HB3  CYS  14           2HB      CYS  14  -0.076  -2.069  -2.108
   84    H    GLU  15           H        GLU  15   1.353  -0.743  -0.893
   85    HA   GLU  15           HA       GLU  15   0.230   1.613   0.535
   86    HE2  GLU  15           HE2      GLU  15   0.891  -3.400   3.387
   87    HB2  GLU  15           1HB      GLU  15   2.205  -0.592   1.392
   88    HB3  GLU  15           2HB      GLU  15   1.685   0.691   2.479
   89    HG2  GLU  15           1HG      GLU  15  -0.746   0.036   2.160
   90    HG3  GLU  15           2HG      GLU  15  -0.277  -1.225   1.041
   91    H    ALA  16           H        ALA  16   3.512   1.049  -0.785
   92    HA   ALA  16           HA       ALA  16   4.642   3.538   0.357
   93    HB1  ALA  16           3HB      ALA  16   5.515   1.935  -2.138
   94    HB2  ALA  16           1HB      ALA  16   6.473   3.185  -1.314
   95    HB3  ALA  16           2HB      ALA  16   6.077   1.674  -0.473
   96    H    GLY  17           H        GLY  17   3.054   2.897  -2.790
   97    HA2  GLY  17           1HA      GLY  17   3.051   5.693  -3.803
   98    HA3  GLY  17           2HA      GLY  17   1.924   4.436  -4.276
   99    H    CYS  18           H        CYS  18   0.679   3.863  -1.827
  100    HA   CYS  18           HA       CYS  18  -1.209   6.074  -1.484
  101    HB2  CYS  18           1HB      CYS  18  -1.281   3.350  -0.901
  102    HB3  CYS  18           2HB      CYS  18  -1.075   4.003   0.712
  103    H    LYS  19           H        LYS  19   1.576   5.119   0.592
  104    HA   LYS  19           HA       LYS  19   1.198   7.423   2.455
  105    HB2  LYS  19           1HB      LYS  19   2.191   5.307   3.118
  106    HB3  LYS  19           2HB      LYS  19   3.464   5.388   1.927
  107    HG2  LYS  19           1HG      LYS  19   3.256   7.586   4.080
  108    HG3  LYS  19           2HG      LYS  19   3.830   5.980   4.512
  109    HD2  LYS  19           1HD      LYS  19   5.605   6.050   2.779
  110    HD3  LYS  19           2HD      LYS  19   5.106   7.634   2.231
  111    HE2  LYS  19           1HE      LYS  19   6.027   7.078   5.139
  112    HE3  LYS  19           2HE      LYS  19   7.129   7.526   3.835
  113    HZ1  LYS  19           2HZ      LYS  19   6.249   9.434   5.210
  114    HZ3  LYS  19           1HZ      LYS  19   4.776   9.212   4.520
  115    H    GLY  20           H        GLY  20   3.107   6.992  -0.541
  116    HA2  GLY  20           1HA      GLY  20   4.408   9.609  -0.652
  117    HA3  GLY  20           2HA      GLY  20   3.844   8.719  -2.055
  118    H    LEU  21           H        LEU  21   1.079   8.768  -1.740
  119    HA   LEU  21           HA       LEU  21   0.158  11.596  -1.990
  120    HG   LEU  21           HG       LEU  21  -0.317   9.228  -3.846
  121    HB2  LEU  21           1HB      LEU  21  -1.315   8.935  -1.483
  122    HB3  LEU  21           2HB      LEU  21  -2.159  10.456  -1.687
  123   HD11  LEU  21          1HD1      LEU  21  -3.394   9.126  -3.582
  124   HD12  LEU  21          2HD1      LEU  21  -2.441   8.511  -4.952
  125   HD13  LEU  21          3HD1      LEU  21  -2.281   7.753  -3.358
  126   HD21  LEU  21          3HD2      LEU  21  -2.391  11.535  -3.998
  127   HD22  LEU  21          1HD2      LEU  21  -0.629  11.711  -4.149
  128   HD23  LEU  21          2HD2      LEU  21  -1.529  10.826  -5.385
  129    H    GLY  22           H        GLY  22  -0.079   9.207   0.667
  130    HA2  GLY  22           1HA      GLY  22   0.570   9.843   2.942
  131    HA3  GLY  22           2HA      GLY  22   0.123  11.499   2.655
  132    H    LYS  23           H        LYS  23  -2.051   8.797   2.052
  133    HA   LYS  23           HA       LYS  23  -3.926   9.984   4.100
  134    HB2  LYS  23           1HB      LYS  23  -4.882   8.057   1.977
  135    HB3  LYS  23           2HB      LYS  23  -5.741   9.299   2.841
  136    HG2  LYS  23           1HG      LYS  23  -3.790   9.599   0.491
  137    HG3  LYS  23           2HG      LYS  23  -5.526   9.836   0.521
  138    HD2  LYS  23           1HD      LYS  23  -5.074  11.795   2.219
  139    HD3  LYS  23           2HD      LYS  23  -3.370  11.613   1.818
  140    HE2  LYS  23           1HE      LYS  23  -3.849  11.998  -0.627
  141    HE3  LYS  23           2HE      LYS  23  -5.578  12.171  -0.282
  142    HZ1  LYS  23           2HZ      LYS  23  -5.010  14.057   1.195
  143    HZ3  LYS  23           1HZ      LYS  23  -4.517  14.336  -0.343
  144    H    SER  24           H        SER  24  -3.799   6.521   2.997
  145    HA   SER  24           HA       SER  24  -3.248   5.554   5.671
  146    HG   SER  24           HG       SER  24  -6.498   5.795   4.119
  147    HB2  SER  24           1HB      SER  24  -5.313   4.468   6.337
  148    HB3  SER  24           2HB      SER  24  -5.573   6.209   6.201
  149    H    MET  25           H        MET  25  -2.609   3.524   5.653
  150    HA   MET  25           HA       MET  25  -2.515   2.024   2.989
  151    HB2  MET  25           1HB      MET  25  -0.654   2.113   5.467
  152    HB3  MET  25           2HB      MET  25  -0.369   1.086   4.103
  153    HG2  MET  25           1HG      MET  25  -0.096   3.065   2.584
  154    HG3  MET  25           2HG      MET  25  -0.371   4.167   3.936
  155    HE1  MET  25           3HE      MET  25   1.430   4.910   5.581
  156    HE2  MET  25           1HE      MET  25   1.137   3.384   6.467
  157    HE3  MET  25           2HE      MET  25   2.806   3.899   6.101
  158    H    GLU  26           H        GLU  26  -4.033   0.466   3.077
  159    HA   GLU  26           HA       GLU  26  -4.161  -1.476   5.473
  160    HE2  GLU  26           HE2      GLU  26  -8.204  -2.015   7.593
  161    HB2  GLU  26           1HB      GLU  26  -6.311  -0.050   3.810
  162    HB3  GLU  26           2HB      GLU  26  -6.691  -1.569   4.567
  163    HG2  GLU  26           1HG      GLU  26  -5.461   0.661   6.300
  164    HG3  GLU  26           2HG      GLU  26  -7.144   0.742   5.808
  165    H    SER  27           H        SER  27  -2.467  -2.605   4.095
  166    HA   SER  27           HA       SER  27  -3.808  -4.470   2.149
  167    HG   SER  27           HG       SER  27  -0.541  -5.880   2.841
  168    HB2  SER  27           1HB      SER  27  -1.841  -5.208   1.328
  169    HB3  SER  27           2HB      SER  27  -1.496  -3.523   1.674
  170    H    CYS  28           H        CYS  28  -3.831  -6.590   2.165
  171    HA   CYS  28           HA       CYS  28  -4.575  -8.608   2.990
  172    HB2  CYS  28           1HB      CYS  28  -2.156  -8.479   4.038
  173    HB3  CYS  28           2HB      CYS  28  -3.012  -8.374   5.577
  174    H    GLN  29           H        GLN  29  -5.859  -6.048   3.939
  175    HA   GLN  29           HA       GLN  29  -7.377  -6.560   6.351
  176    HB2  GLN  29           1HB      GLN  29  -6.998  -4.373   5.214
  177    HB3  GLN  29           2HB      GLN  29  -8.021  -4.840   3.873
  178    HG2  GLN  29           1HG      GLN  29  -9.126  -3.276   5.340
  179    HG3  GLN  29           2HG      GLN  29 -10.048  -4.752   5.203
  180   HE21  GLN  29          1HE2      GLN  29 -10.179  -6.098   7.110
  181   HE22  GLN  29          2HE2      GLN  29  -9.887  -5.295   8.744
  182    H    GLY  30           H        GLY  30  -8.116  -7.546   3.141
  183    HA2  GLY  30           1HA      GLY  30  -9.428  -9.924   4.288
  184    HA3  GLY  30           2HA      GLY  30 -10.603  -9.083   3.275
  185    H    ASP  31           H        ASP  31  -7.179 -10.057   3.134
  186    HA   ASP  31           HA       ASP  31  -5.720 -10.382   1.284
  187    HD2  ASP  31           HD2      ASP  31  -7.099 -14.434   2.326
  188    HB2  ASP  31           1HB      ASP  31  -8.073 -12.013   0.157
  189    HB3  ASP  31           2HB      ASP  31  -6.485 -11.936  -0.582
  190    H    THR  32           H        THR  32  -5.946  -8.045   1.103
  191    HA   THR  32           HA       THR  32  -6.829  -6.937  -1.529
  192    HB   THR  32           HB       THR  32  -8.556  -6.495   0.999
  193    HG1  THR  32           HG1      THR  32  -8.745  -8.331  -0.754
  194   HG21  THR  32          3HG2      THR  32 -10.019  -5.070  -0.385
  195   HG22  THR  32          1HG2      THR  32  -8.405  -4.334  -0.357
  196   HG23  THR  32          2HG2      THR  32  -8.951  -5.231  -1.791
  197    H    CYS  33           H        CYS  33  -5.831  -5.078  -1.834
  198    HA   CYS  33           HA       CYS  33  -4.509  -3.575   0.477
  199    HB2  CYS  33           1HB      CYS  33  -2.854  -4.314  -1.111
  200    HB3  CYS  33           2HB      CYS  33  -3.627  -3.437  -2.445
  201    H    LYS  34           H        LYS  34  -6.108  -2.474   1.162
  202    HA   LYS  34           HA       LYS  34  -7.853  -0.674  -0.571
  203    HB2  LYS  34           1HB      LYS  34  -7.689  -1.312   2.421
  204    HB3  LYS  34           2HB      LYS  34  -8.480   0.158   1.904
  205    HG2  LYS  34           1HG      LYS  34 -10.185  -0.996   0.645
  206    HG3  LYS  34           2HG      LYS  34  -9.272  -2.490   0.582
  207    HD2  LYS  34           1HD      LYS  34 -11.048  -2.828   2.090
  208    HD3  LYS  34           2HD      LYS  34  -9.540  -2.891   2.991
  209    HE2  LYS  34           1HE      LYS  34  -9.961  -0.542   3.874
  210    HE3  LYS  34           2HE      LYS  34 -11.440  -0.443   2.905
  211    HZ1  LYS  34           2HZ      LYS  34 -11.910  -1.140   5.190
  212    HZ3  LYS  34           1HZ      LYS  34 -10.955  -2.463   5.063
  213    H    CYS  35           H        CYS  35  -6.457   0.681  -1.532
  214    HA   CYS  35           HA       CYS  35  -4.623   2.484   0.122
  215    HB2  CYS  35           1HB      CYS  35  -3.660   1.727  -1.982
  216    HB3  CYS  35           2HB      CYS  35  -5.077   2.259  -2.921
  217    H    LYS  36           H        LYS  36  -5.641   4.125   1.113
  218    HA   LYS  36           HA       LYS  36  -7.985   5.579  -0.051
  219    HB2  LYS  36           1HB      LYS  36  -7.677   5.210   2.354
  220    HB3  LYS  36           2HB      LYS  36  -6.222   6.222   2.344
  221    HG2  LYS  36           1HG      LYS  36  -7.644   8.181   1.535
  222    HG3  LYS  36           2HG      LYS  36  -9.053   7.115   1.487
  223    HD2  LYS  36           1HD      LYS  36  -8.803   6.730   4.020
  224    HD3  LYS  36           2HD      LYS  36  -7.430   7.831   4.021
  225    HE2  LYS  36           1HE      LYS  36  -9.295   9.117   4.775
  226    HE3  LYS  36           2HE      LYS  36  -8.934   9.708   3.154
  227    HZ1  LYS  36           2HZ      LYS  36 -11.064   7.725   3.824
  228    HZ3  LYS  36           1HZ      LYS  36 -10.743   8.261   2.318
  229    H    ALA  37           H        ALA  37  -7.696   6.751  -1.743
  230    HA   ALA  37           HA       ALA  37  -5.181   8.513  -2.124
  231    HB1  ALA  37           3HB      ALA  37  -6.919   6.996  -4.213
  232    HB2  ALA  37           1HB      ALA  37  -5.552   8.070  -4.600
  233    HB3  ALA  37           2HB      ALA  37  -5.275   6.571  -3.699
  Start of MODEL    8
    1    H1   GLY   1           1H       GLY   1 -11.434  10.880   0.166
    2    H2   GLY   1           2H       GLY   1 -12.332  11.881  -0.760
    3    HA2  GLY   1           1HA      GLY   1 -10.690  11.803  -2.574
    4    HA3  GLY   1           2HA      GLY   1  -9.705  10.736  -1.594
    5    H    SER   2           H        SER   2  -9.904   8.736  -2.304
    6    HA   SER   2           HA       SER   2 -12.516   7.308  -2.564
    7    HG   SER   2           HG       SER   2 -12.863   9.159  -4.099
    8    HB2  SER   2           1HB      SER   2 -10.935   7.886  -5.161
    9    HB3  SER   2           2HB      SER   2 -12.145   6.602  -5.020
   10    H    THR   3           H        THR   3 -12.147   5.307  -1.831
   11    HA   THR   3           HA       THR   3  -9.367   4.274  -1.594
   12    HB   THR   3           HB       THR   3 -11.991   3.019  -0.620
   13    HG1  THR   3           HG1      THR   3 -11.156   3.942   1.378
   14   HG21  THR   3          3HG2      THR   3 -10.001   1.425  -0.540
   15   HG22  THR   3          1HG2      THR   3  -9.069   2.640   0.363
   16   HG23  THR   3          2HG2      THR   3 -10.526   1.901   1.079
   17    H    GLY   4           H        GLY   4  -8.409   2.922  -2.854
   18    HA2  GLY   4           1HA      GLY   4  -9.876   1.415  -5.088
   19    HA3  GLY   4           2HA      GLY   4  -8.172   1.736  -5.007
   20    HA   PRO   5           HA       PRO   5  -8.716  -2.262  -2.333
   21    HB2  PRO   5           1HB      PRO   5 -10.876  -3.922  -2.810
   22    HB3  PRO   5           2HB      PRO   5 -10.948  -2.508  -1.738
   23    HG2  PRO   5           1HG      PRO   5 -11.802  -2.635  -4.696
   24    HG3  PRO   5           2HG      PRO   5 -12.776  -2.049  -3.320
   25    HD2  PRO   5           1HD      PRO   5 -11.354  -0.295  -4.916
   26    HD3  PRO   5           2HD      PRO   5 -11.485  -0.012  -3.151
   27    H    GLN   6           H        GLN   6  -7.009  -3.207  -3.278
   28    HA   GLN   6           HA       GLN   6  -7.150  -4.618  -5.925
   29    HB2  GLN   6           1HB      GLN   6  -4.866  -4.483  -3.869
   30    HB3  GLN   6           2HB      GLN   6  -4.722  -5.050  -5.522
   31    HG2  GLN   6           1HG      GLN   6  -5.361  -2.792  -6.411
   32    HG3  GLN   6           2HG      GLN   6  -5.460  -2.158  -4.769
   33   HE21  GLN   6          1HE2      GLN   6  -3.859  -0.819  -6.238
   34   HE22  GLN   6          2HE2      GLN   6  -2.100  -1.256  -5.907
   35    H    THR   7           H        THR   7  -5.307  -6.893  -5.131
   36    HA   THR   7           HA       THR   7  -6.950  -8.539  -3.191
   37    HB   THR   7           HB       THR   7  -6.438  -9.514  -6.058
   38    HG1  THR   7           HG1      THR   7  -8.363  -7.999  -4.989
   39   HG21  THR   7          3HG2      THR   7  -7.991 -11.379  -5.412
   40   HG22  THR   7          1HG2      THR   7  -6.537 -11.432  -4.397
   41   HG23  THR   7          2HG2      THR   7  -8.058 -10.783  -3.738
   42    H    THR   8           H        THR   8  -4.839  -7.679  -2.308
   43    HA   THR   8           HA       THR   8  -2.721  -9.843  -2.357
   44    HB   THR   8           HB       THR   8  -2.108  -8.580  -4.213
   45    HG1  THR   8           HG1      THR   8  -0.069  -7.756  -3.450
   46   HG21  THR   8          3HG2      THR   8  -1.369  -6.165  -4.147
   47   HG22  THR   8          1HG2      THR   8  -3.115  -6.355  -3.952
   48   HG23  THR   8          2HG2      THR   8  -2.122  -5.991  -2.545
   49    H    CYS   9           H        CYS   9  -1.987 -10.268  -0.434
   50    HA   CYS   9           HA       CYS   9  -2.418  -8.595   1.922
   51    HB2  CYS   9           1HB      CYS   9  -1.216 -11.351   1.408
   52    HB3  CYS   9           2HB      CYS   9  -0.878 -10.553   2.942
   53    H    GLN  10           H        GLN  10   0.771  -9.767   0.791
   54    HA   GLN  10           HA       GLN  10   2.119  -7.565   2.335
   55    HB2  GLN  10           1HB      GLN  10   4.205  -8.624   1.841
   56    HB3  GLN  10           2HB      GLN  10   3.034  -9.722   2.543
   57    HG2  GLN  10           1HG      GLN  10   2.647 -10.806   0.292
   58    HG3  GLN  10           2HG      GLN  10   3.746  -9.688  -0.480
   59   HE21  GLN  10          1HE2      GLN  10   6.019  -9.955  -0.060
   60   HE22  GLN  10          2HE2      GLN  10   6.608 -11.533   0.691
   61    H    ALA  11           H        ALA  11   0.882  -6.070   0.945
   62    HA   ALA  11           HA       ALA  11   1.953  -5.547  -1.806
   63    HB1  ALA  11           3HB      ALA  11  -0.363  -4.191  -0.300
   64    HB2  ALA  11           1HB      ALA  11  -0.105  -4.303  -2.056
   65    HB3  ALA  11           2HB      ALA  11  -0.479  -5.762  -1.127
   66    H    ALA  12           H        ALA  12   4.057  -4.888  -0.949
   67    HA   ALA  12           HA       ALA  12   4.514  -2.360   0.390
   68    HB1  ALA  12           3HB      ALA  12   6.884  -2.654  -0.366
   69    HB2  ALA  12           1HB      ALA  12   6.203  -4.180   0.221
   70    HB3  ALA  12           2HB      ALA  12   6.386  -3.901  -1.531
   71    H    MET  13           H        MET  13   4.333  -2.931  -3.124
   72    HA   MET  13           HA       MET  13   4.965  -0.120  -3.878
   73    HB2  MET  13           1HB      MET  13   3.477  -2.266  -5.536
   74    HB3  MET  13           2HB      MET  13   4.095  -0.731  -6.126
   75    HG2  MET  13           1HG      MET  13   5.735  -2.272  -6.826
   76    HG3  MET  13           2HG      MET  13   6.473  -1.508  -5.412
   77    HE1  MET  13           3HE      MET  13   5.340  -4.793  -7.095
   78    HE2  MET  13           1HE      MET  13   5.017  -5.899  -5.733
   79    HE3  MET  13           2HE      MET  13   3.876  -4.575  -6.094
   80    H    CYS  14           H        CYS  14   1.953  -1.810  -3.241
   81    HA   CYS  14           HA       CYS  14   0.009   0.313  -3.990
   82    HB2  CYS  14           1HB      CYS  14  -0.571  -2.127  -3.751
   83    HB3  CYS  14           2HB      CYS  14  -0.102  -2.088  -2.049
   84    H    GLU  15           H        GLU  15   1.339  -0.749  -0.842
   85    HA   GLU  15           HA       GLU  15   0.248   1.580   0.655
   86    HE2  GLU  15           HE2      GLU  15  -0.313  -2.464   4.724
   87    HB2  GLU  15           1HB      GLU  15   2.315  -0.581   1.402
   88    HB3  GLU  15           2HB      GLU  15   1.800   0.676   2.517
   89    HG2  GLU  15           1HG      GLU  15  -0.608  -0.074   2.339
   90    HG3  GLU  15           2HG      GLU  15  -0.150  -1.329   1.207
   91    H    ALA  16           H        ALA  16   3.497   1.045  -0.793
   92    HA   ALA  16           HA       ALA  16   4.674   3.514   0.338
   93    HB1  ALA  16           3HB      ALA  16   5.452   1.949  -2.211
   94    HB2  ALA  16           1HB      ALA  16   6.436   3.193  -1.408
   95    HB3  ALA  16           2HB      ALA  16   6.079   1.671  -0.572
   96    H    GLY  17           H        GLY  17   2.965   2.928  -2.755
   97    HA2  GLY  17           1HA      GLY  17   2.946   5.736  -3.730
   98    HA3  GLY  17           2HA      GLY  17   1.790   4.495  -4.174
   99    H    CYS  18           H        CYS  18   0.633   3.906  -1.655
  100    HA   CYS  18           HA       CYS  18  -1.195   6.159  -1.246
  101    HB2  CYS  18           1HB      CYS  18  -1.196   3.366  -0.609
  102    HB3  CYS  18           2HB      CYS  18  -1.201   4.151   0.946
  103    H    LYS  19           H        LYS  19   1.656   5.133   0.679
  104    HA   LYS  19           HA       LYS  19   1.342   7.390   2.615
  105    HB2  LYS  19           1HB      LYS  19   2.346   5.228   3.171
  106    HB3  LYS  19           2HB      LYS  19   3.595   5.368   1.962
  107    HG2  LYS  19           1HG      LYS  19   3.408   7.450   4.235
  108    HG3  LYS  19           2HG      LYS  19   4.023   5.830   4.550
  109    HD2  LYS  19           1HD      LYS  19   5.746   6.070   2.741
  110    HD3  LYS  19           2HD      LYS  19   5.174   7.696   2.381
  111    HE2  LYS  19           1HE      LYS  19   5.735   8.429   4.755
  112    HE3  LYS  19           2HE      LYS  19   6.319   6.794   5.117
  113    HZ1  LYS  19           2HZ      LYS  19   8.114   8.323   4.414
  114    HZ3  LYS  19           1HZ      LYS  19   7.407   8.538   2.954
  115    H    GLY  20           H        GLY  20   3.222   6.993  -0.425
  116    HA2  GLY  20           1HA      GLY  20   4.494   9.635  -0.493
  117    HA3  GLY  20           2HA      GLY  20   3.971   8.743  -1.910
  118    H    LEU  21           H        LEU  21   1.221   8.724  -1.629
  119    HA   LEU  21           HA       LEU  21   0.201  11.509  -1.949
  120    HG   LEU  21           HG       LEU  21  -0.176   9.084  -3.762
  121    HB2  LEU  21           1HB      LEU  21  -1.160   8.795  -1.393
  122    HB3  LEU  21           2HB      LEU  21  -2.072  10.267  -1.632
  123   HD11  LEU  21          1HD1      LEU  21  -3.246   8.843  -3.469
  124   HD12  LEU  21          2HD1      LEU  21  -2.280   8.268  -4.850
  125   HD13  LEU  21          3HD1      LEU  21  -2.062   7.531  -3.254
  126   HD21  LEU  21          3HD2      LEU  21  -2.344  11.299  -3.960
  127   HD22  LEU  21          1HD2      LEU  21  -0.591  11.545  -4.110
  128   HD23  LEU  21          2HD2      LEU  21  -1.450  10.600  -5.329
  129    H    GLY  22           H        GLY  22   0.182   9.215   0.780
  130    HA2  GLY  22           1HA      GLY  22   0.573   9.902   3.081
  131    HA3  GLY  22           2HA      GLY  22   0.084  11.533   2.716
  132    H    LYS  23           H        LYS  23  -1.914   8.744   1.993
  133    HA   LYS  23           HA       LYS  23  -4.044   9.955   3.767
  134    HB2  LYS  23           1HB      LYS  23  -4.564   8.094   1.408
  135    HB3  LYS  23           2HB      LYS  23  -5.673   9.161   2.240
  136    HG2  LYS  23           1HG      LYS  23  -3.484   9.864   0.232
  137    HG3  LYS  23           2HG      LYS  23  -5.223  10.053   0.103
  138    HD2  LYS  23           1HD      LYS  23  -4.926  11.726   2.179
  139    HD3  LYS  23           2HD      LYS  23  -3.231  11.713   1.762
  140    HE2  LYS  23           1HE      LYS  23  -5.488  12.519  -0.207
  141    HE3  LYS  23           2HE      LYS  23  -4.580  13.642   0.803
  142    HZ1  LYS  23           2HZ      LYS  23  -3.409  11.893  -1.293
  143    HZ3  LYS  23           1HZ      LYS  23  -2.510  12.790  -0.276
  144    H    SER  24           H        SER  24  -3.687   6.516   2.661
  145    HA   SER  24           HA       SER  24  -3.719   5.492   5.403
  146    HG   SER  24           HG       SER  24  -5.583   7.041   5.585
  147    HB2  SER  24           1HB      SER  24  -6.444   5.219   3.969
  148    HB3  SER  24           2HB      SER  24  -5.953   4.280   5.377
  149    H    MET  25           H        MET  25  -2.909   3.571   5.405
  150    HA   MET  25           HA       MET  25  -2.514   2.010   2.803
  151    HB2  MET  25           1HB      MET  25  -0.888   2.235   5.437
  152    HB3  MET  25           2HB      MET  25  -0.419   1.221   4.113
  153    HG2  MET  25           1HG      MET  25   0.308   3.085   2.763
  154    HG3  MET  25           2HG      MET  25  -0.723   4.240   3.601
  155    HE1  MET  25           3HE      MET  25   2.116   1.526   4.724
  156    HE2  MET  25           1HE      MET  25   2.800   2.640   3.496
  157    HE3  MET  25           2HE      MET  25   3.356   2.722   5.190
  158    H    GLU  26           H        GLU  26  -4.172   0.568   2.936
  159    HA   GLU  26           HA       GLU  26  -4.390  -1.282   5.403
  160    HE2  GLU  26           HE2      GLU  26  -8.917   2.483   5.115
  161    HB2  GLU  26           1HB      GLU  26  -6.536  -0.083   3.553
  162    HB3  GLU  26           2HB      GLU  26  -6.867  -1.380   4.691
  163    HG2  GLU  26           1HG      GLU  26  -6.187   0.053   6.630
  164    HG3  GLU  26           2HG      GLU  26  -5.742   1.370   5.552
  165    H    SER  27           H        SER  27  -2.687  -2.455   4.073
  166    HA   SER  27           HA       SER  27  -4.027  -4.429   2.249
  167    HG   SER  27           HG       SER  27  -0.644  -5.685   2.852
  168    HB2  SER  27           1HB      SER  27  -2.041  -5.109   1.388
  169    HB3  SER  27           2HB      SER  27  -1.751  -3.403   1.698
  170    H    CYS  28           H        CYS  28  -3.965  -6.532   2.307
  171    HA   CYS  28           HA       CYS  28  -4.547  -8.583   3.171
  172    HB2  CYS  28           1HB      CYS  28  -2.124  -8.304   4.165
  173    HB3  CYS  28           2HB      CYS  28  -2.944  -8.182   5.722
  174    H    GLN  29           H        GLN  29  -6.003  -6.100   4.143
  175    HA   GLN  29           HA       GLN  29  -7.367  -6.843   6.607
  176    HB2  GLN  29           1HB      GLN  29  -7.148  -4.561   5.435
  177    HB3  GLN  29           2HB      GLN  29  -8.483  -4.996   4.403
  178    HG2  GLN  29           1HG      GLN  29  -8.776  -5.148   7.493
  179    HG3  GLN  29           2HG      GLN  29  -8.690  -3.602   6.710
  180   HE21  GLN  29          1HE2      GLN  29 -10.622  -6.625   6.373
  181   HE22  GLN  29          2HE2      GLN  29 -12.152  -5.637   6.082
  182    H    GLY  30           H        GLY  30  -8.173  -7.658   3.353
  183    HA2  GLY  30           1HA      GLY  30  -9.400 -10.145   4.388
  184    HA3  GLY  30           2HA      GLY  30 -10.599  -9.266   3.439
  185    H    ASP  31           H        ASP  31  -7.163 -10.147   3.207
  186    HA   ASP  31           HA       ASP  31  -5.728 -10.466   1.334
  187    HD2  ASP  31           HD2      ASP  31  -4.901 -13.922   1.897
  188    HB2  ASP  31           1HB      ASP  31  -8.094 -12.120   0.274
  189    HB3  ASP  31           2HB      ASP  31  -6.523 -12.054  -0.498
  190    H    THR  32           H        THR  32  -6.030  -8.126   1.155
  191    HA   THR  32           HA       THR  32  -6.823  -7.083  -1.535
  192    HB   THR  32           HB       THR  32  -8.622  -6.581   0.932
  193    HG1  THR  32           HG1      THR  32  -8.761  -8.458  -0.774
  194   HG21  THR  32          3HG2      THR  32 -10.050  -5.197  -0.565
  195   HG22  THR  32          1HG2      THR  32  -8.440  -4.449  -0.469
  196   HG23  THR  32          2HG2      THR  32  -8.909  -5.383  -1.906
  197    H    CYS  33           H        CYS  33  -5.846  -5.201  -1.851
  198    HA   CYS  33           HA       CYS  33  -4.606  -3.660   0.478
  199    HB2  CYS  33           1HB      CYS  33  -2.864  -4.464  -1.014
  200    HB3  CYS  33           2HB      CYS  33  -3.563  -3.598  -2.396
  201    H    LYS  34           H        LYS  34  -6.208  -2.468   1.030
  202    HA   LYS  34           HA       LYS  34  -7.734  -0.682  -0.920
  203    HB2  LYS  34           1HB      LYS  34  -7.900  -1.200   2.099
  204    HB3  LYS  34           2HB      LYS  34  -8.592   0.260   1.429
  205    HG2  LYS  34           1HG      LYS  34 -10.043  -0.993  -0.118
  206    HG3  LYS  34           2HG      LYS  34  -9.315  -2.528   0.319
  207    HD2  LYS  34           1HD      LYS  34 -10.815  -0.697   2.294
  208    HD3  LYS  34           2HD      LYS  34 -11.590  -1.962   1.369
  209    HE2  LYS  34           1HE      LYS  34  -9.299  -2.476   3.396
  210    HE3  LYS  34           2HE      LYS  34 -11.011  -2.547   3.776
  211    HZ1  LYS  34           2HZ      LYS  34  -9.815  -4.219   1.627
  212    HZ3  LYS  34           1HZ      LYS  34 -11.308  -4.372   2.278
  213    H    CYS  35           H        CYS  35  -6.232   0.604  -1.779
  214    HA   CYS  35           HA       CYS  35  -4.586   2.476  -0.013
  215    HB2  CYS  35           1HB      CYS  35  -3.413   1.676  -1.977
  216    HB3  CYS  35           2HB      CYS  35  -4.733   2.143  -3.075
  217    H    LYS  36           H        LYS  36  -5.618   4.201   0.788
  218    HA   LYS  36           HA       LYS  36  -8.009   5.457  -0.479
  219    HB2  LYS  36           1HB      LYS  36  -7.720   5.318   1.933
  220    HB3  LYS  36           2HB      LYS  36  -6.236   6.259   1.861
  221    HG2  LYS  36           1HG      LYS  36  -7.916   7.707   2.644
  222    HG3  LYS  36           2HG      LYS  36  -7.529   8.256   1.019
  223    HD2  LYS  36           1HD      LYS  36  -9.600   7.034   0.143
  224    HD3  LYS  36           2HD      LYS  36  -9.991   6.530   1.778
  225    HE2  LYS  36           1HE      LYS  36  -9.729   9.482   0.871
  226    HE3  LYS  36           2HE      LYS  36 -11.242   8.570   0.871
  227    HZ1  LYS  36           2HZ      LYS  36 -10.977   8.251   3.297
  228    HZ3  LYS  36           1HZ      LYS  36 -11.061   9.840   2.907
  229    H    ALA  37           H        ALA  37  -7.782   6.475  -2.306
  230    HA   ALA  37           HA       ALA  37  -5.687   8.688  -2.664
  231    HB1  ALA  37           3HB      ALA  37  -6.319   6.398  -4.684
  232    HB2  ALA  37           1HB      ALA  37  -5.232   7.778  -4.991
  233    HB3  ALA  37           2HB      ALA  37  -4.819   6.577  -3.753
  Start of MODEL    9
    1    H1   GLY   1           1H       GLY   1 -15.599   5.931  -4.999
    2    H2   GLY   1           2H       GLY   1 -14.650   5.808  -3.668
    3    HA2  GLY   1           1HA      GLY   1 -13.952   7.216  -6.212
    4    HA3  GLY   1           2HA      GLY   1 -14.422   8.037  -4.736
    5    H    SER   2           H        SER   2 -12.967   7.907  -2.942
    6    HA   SER   2           HA       SER   2 -10.119   8.113  -3.771
    7    HG   SER   2           HG       SER   2  -9.423   9.745  -0.772
    8    HB2  SER   2           1HB      SER   2 -11.196   9.694  -2.175
    9    HB3  SER   2           2HB      SER   2 -11.321   8.416  -0.951
   10    H    THR   3           H        THR   3 -11.789   5.646  -1.736
   11    HA   THR   3           HA       THR   3  -9.123   4.316  -1.147
   12    HB   THR   3           HB       THR   3 -11.903   3.618  -0.103
   13    HG1  THR   3           HG1      THR   3 -10.761   5.675   0.451
   14   HG21  THR   3          3HG2      THR   3 -10.278   1.675   0.079
   15   HG22  THR   3          1HG2      THR   3  -9.087   2.754   0.860
   16   HG23  THR   3          2HG2      THR   3 -10.635   2.390   1.664
   17    H    GLY   4           H        GLY   4  -8.408   3.108  -2.638
   18    HA2  GLY   4           1HA      GLY   4 -10.164   1.654  -4.669
   19    HA3  GLY   4           2HA      GLY   4  -8.449   1.898  -4.773
   20    HA   PRO   5           HA       PRO   5  -8.920  -2.116  -2.089
   21    HB2  PRO   5           1HB      PRO   5 -11.126  -3.737  -2.520
   22    HB3  PRO   5           2HB      PRO   5 -11.120  -2.358  -1.402
   23    HG2  PRO   5           1HG      PRO   5 -12.113  -2.375  -4.319
   24    HG3  PRO   5           2HG      PRO   5 -13.010  -1.816  -2.880
   25    HD2  PRO   5           1HD      PRO   5 -11.641  -0.034  -4.482
   26    HD3  PRO   5           2HD      PRO   5 -11.661   0.189  -2.704
   27    H    GLN   6           H        GLN   6  -7.252  -3.011  -3.142
   28    HA   GLN   6           HA       GLN   6  -7.502  -4.386  -5.794
   29    HB2  GLN   6           1HB      GLN   6  -5.140  -4.279  -3.825
   30    HB3  GLN   6           2HB      GLN   6  -5.056  -4.824  -5.490
   31    HG2  GLN   6           1HG      GLN   6  -5.724  -2.561  -6.329
   32    HG3  GLN   6           2HG      GLN   6  -5.786  -1.945  -4.679
   33   HE21  GLN   6          1HE2      GLN   6  -4.241  -0.555  -6.117
   34   HE22  GLN   6          2HE2      GLN   6  -2.468  -0.989  -5.865
   35    H    THR   7           H        THR   7  -5.635  -6.677  -5.130
   36    HA   THR   7           HA       THR   7  -7.189  -8.359  -3.148
   37    HB   THR   7           HB       THR   7  -6.816  -9.277  -6.055
   38    HG1  THR   7           HG1      THR   7  -8.685  -7.782  -4.866
   39   HG21  THR   7          3HG2      THR   7  -8.340 -11.153  -5.374
   40   HG22  THR   7          1HG2      THR   7  -6.840 -11.228  -4.430
   41   HG23  THR   7          2HG2      THR   7  -8.327 -10.591  -3.687
   42    H    THR   8           H        THR   8  -5.046  -7.526  -2.344
   43    HA   THR   8           HA       THR   8  -2.925  -9.679  -2.552
   44    HB   THR   8           HB       THR   8  -2.405  -8.361  -4.397
   45    HG1  THR   8           HG1      THR   8  -0.337  -7.545  -3.707
   46   HG21  THR   8          3HG2      THR   8  -1.675  -5.944  -4.295
   47   HG22  THR   8          1HG2      THR   8  -3.409  -6.153  -4.033
   48   HG23  THR   8          2HG2      THR   8  -2.362  -5.819  -2.659
   49    H    CYS   9           H        CYS   9  -2.100 -10.158  -0.685
   50    HA   CYS   9           HA       CYS   9  -2.430  -8.551   1.735
   51    HB2  CYS   9           1HB      CYS   9  -1.262 -11.298   1.102
   52    HB3  CYS   9           2HB      CYS   9  -0.908 -10.552   2.660
   53    H    GLN  10           H        GLN  10   0.693  -9.698   0.395
   54    HA   GLN  10           HA       GLN  10   2.133  -7.557   1.955
   55    HB2  GLN  10           1HB      GLN  10   4.186  -8.596   1.306
   56    HB3  GLN  10           2HB      GLN  10   3.056  -9.717   2.041
   57    HG2  GLN  10           1HG      GLN  10   2.545 -10.723  -0.242
   58    HG3  GLN  10           2HG      GLN  10   3.619  -9.571  -1.001
   59   HE21  GLN  10          1HE2      GLN  10   3.516 -12.447   0.997
   60   HE22  GLN  10          2HE2      GLN  10   5.322 -12.764   0.808
   61    H    ALA  11           H        ALA  11   0.804  -6.023   0.677
   62    HA   ALA  11           HA       ALA  11   1.749  -5.397  -2.105
   63    HB1  ALA  11           3HB      ALA  11  -0.491  -4.092  -0.451
   64    HB2  ALA  11           1HB      ALA  11  -0.309  -4.141  -2.219
   65    HB3  ALA  11           2HB      ALA  11  -0.648  -5.633  -1.328
   66    H    ALA  12           H        ALA  12   3.891  -4.780  -1.317
   67    HA   ALA  12           HA       ALA  12   4.429  -2.302   0.070
   68    HB1  ALA  12           3HB      ALA  12   6.753  -2.569  -0.832
   69    HB2  ALA  12           1HB      ALA  12   6.103  -4.114  -0.259
   70    HB3  ALA  12           2HB      ALA  12   6.186  -3.775  -2.007
   71    H    MET  13           H        MET  13   4.073  -2.736  -3.454
   72    HA   MET  13           HA       MET  13   4.678   0.100  -4.126
   73    HB2  MET  13           1HB      MET  13   3.104  -1.980  -5.794
   74    HB3  MET  13           2HB      MET  13   3.695  -0.418  -6.352
   75    HG2  MET  13           1HG      MET  13   5.302  -1.907  -7.186
   76    HG3  MET  13           2HG      MET  13   6.108  -1.250  -5.747
   77    HE1  MET  13           3HE      MET  13   7.827  -3.217  -5.590
   78    HE2  MET  13           1HE      MET  13   7.381  -4.941  -5.722
   79    HE3  MET  13           2HE      MET  13   7.153  -3.853  -7.120
   80    H    CYS  14           H        CYS  14   1.692  -1.598  -3.418
   81    HA   CYS  14           HA       CYS  14  -0.275   0.557  -3.995
   82    HB2  CYS  14           1HB      CYS  14  -0.845  -1.892  -3.836
   83    HB3  CYS  14           2HB      CYS  14  -0.303  -1.927  -2.156
   84    H    GLU  15           H        GLU  15   1.201  -0.625  -0.963
   85    HA   GLU  15           HA       GLU  15   0.188   1.636   0.686
   86    HE2  GLU  15           HE2      GLU  15  -0.151  -2.544   4.627
   87    HB2  GLU  15           1HB      GLU  15   2.307  -0.536   1.236
   88    HB3  GLU  15           2HB      GLU  15   1.830   0.667   2.425
   89    HG2  GLU  15           1HG      GLU  15  -0.581  -0.112   2.307
   90    HG3  GLU  15           2HG      GLU  15  -0.134  -1.329   1.129
   91    H    ALA  16           H        ALA  16   3.355   1.160  -0.943
   92    HA   ALA  16           HA       ALA  16   4.625   3.549   0.254
   93    HB1  ALA  16           3HB      ALA  16   5.264   2.086  -2.392
   94    HB2  ALA  16           1HB      ALA  16   6.304   3.278  -1.582
   95    HB3  ALA  16           2HB      ALA  16   5.957   1.727  -0.795
   96    H    GLY  17           H        GLY  17   2.747   3.161  -2.769
   97    HA2  GLY  17           1HA      GLY  17   2.811   6.017  -3.605
   98    HA3  GLY  17           2HA      GLY  17   1.588   4.850  -4.069
   99    H    CYS  18           H        CYS  18   0.530   4.176  -1.503
  100    HA   CYS  18           HA       CYS  18  -1.230   6.442  -0.900
  101    HB2  CYS  18           1HB      CYS  18  -1.042   3.569  -0.242
  102    HB3  CYS  18           2HB      CYS  18  -1.255   4.465   1.229
  103    H    LYS  19           H        LYS  19   1.653   5.181   0.856
  104    HA   LYS  19           HA       LYS  19   1.528   7.351   2.893
  105    HB2  LYS  19           1HB      LYS  19   2.392   5.105   3.318
  106    HB3  LYS  19           2HB      LYS  19   3.632   5.224   2.098
  107    HG2  LYS  19           1HG      LYS  19   3.632   7.199   4.470
  108    HG3  LYS  19           2HG      LYS  19   4.109   5.521   4.708
  109    HD2  LYS  19           1HD      LYS  19   5.842   5.712   2.873
  110    HD3  LYS  19           2HD      LYS  19   5.382   7.379   2.606
  111    HE2  LYS  19           1HE      LYS  19   7.339   7.503   3.929
  112    HE3  LYS  19           2HE      LYS  19   6.028   7.939   5.027
  113    HZ1  LYS  19           2HZ      LYS  19   6.086   5.600   5.850
  114    HZ3  LYS  19           1HZ      LYS  19   7.511   6.368   6.088
  115    H    GLY  20           H        GLY  20   3.315   7.012  -0.206
  116    HA2  GLY  20           1HA      GLY  20   4.856   9.499  -0.103
  117    HA3  GLY  20           2HA      GLY  20   4.237   8.768  -1.571
  118    H    LEU  21           H        LEU  21   1.476   9.032  -1.215
  119    HA   LEU  21           HA       LEU  21   0.813  11.943  -1.351
  120    HG   LEU  21           HG       LEU  21   0.159   9.703  -3.334
  121    HB2  LEU  21           1HB      LEU  21  -0.879   9.389  -0.996
  122    HB3  LEU  21           2HB      LEU  21  -1.588  10.986  -1.134
  123   HD11  LEU  21          1HD1      LEU  21  -2.921   9.867  -3.082
  124   HD12  LEU  21          2HD1      LEU  21  -2.016   9.240  -4.482
  125   HD13  LEU  21          3HD1      LEU  21  -1.932   8.392  -2.928
  126   HD21  LEU  21          3HD2      LEU  21  -1.696  12.192  -3.394
  127   HD22  LEU  21          1HD2      LEU  21   0.077  12.217  -3.515
  128   HD23  LEU  21          2HD2      LEU  21  -0.879  11.475  -4.802
  129    H    GLY  22           H        GLY  22   0.554   9.456   1.191
  130    HA2  GLY  22           1HA      GLY  22   0.957   9.971   3.552
  131    HA3  GLY  22           2HA      GLY  22   0.477  11.632   3.311
  132    H    LYS  23           H        LYS  23  -1.351   8.792   2.409
  133    HA   LYS  23           HA       LYS  23  -3.696   9.816   3.956
  134    HB2  LYS  23           1HB      LYS  23  -3.563   7.875   1.583
  135    HB3  LYS  23           2HB      LYS  23  -4.998   8.660   2.205
  136    HG2  LYS  23           1HG      LYS  23  -2.698   9.861   0.608
  137    HG3  LYS  23           2HG      LYS  23  -4.394   9.710   0.187
  138    HD2  LYS  23           1HD      LYS  23  -4.806  11.345   2.253
  139    HD3  LYS  23           2HD      LYS  23  -3.073  11.644   2.174
  140    HE2  LYS  23           1HE      LYS  23  -3.260  12.389  -0.227
  141    HE3  LYS  23           2HE      LYS  23  -5.003  12.070  -0.214
  142    HZ1  LYS  23           2HZ      LYS  23  -5.198  13.703   1.622
  143    HZ3  LYS  23           1HZ      LYS  23  -4.579  14.394   0.270
  144    H    SER  24           H        SER  24  -3.566   6.390   2.942
  145    HA   SER  24           HA       SER  24  -3.354   5.401   5.709
  146    HG   SER  24           HG       SER  24  -6.144   4.228   3.861
  147    HB2  SER  24           1HB      SER  24  -5.538   4.505   6.116
  148    HB3  SER  24           2HB      SER  24  -5.697   6.240   5.841
  149    H    MET  25           H        MET  25  -2.589   3.465   5.636
  150    HA   MET  25           HA       MET  25  -2.392   1.993   2.969
  151    HB2  MET  25           1HB      MET  25  -0.664   2.011   5.552
  152    HB3  MET  25           2HB      MET  25  -0.262   1.077   4.150
  153    HG2  MET  25           1HG      MET  25   0.455   3.005   2.893
  154    HG3  MET  25           2HG      MET  25  -0.517   4.127   3.841
  155    HE1  MET  25           3HE      MET  25   2.342   1.309   4.642
  156    HE2  MET  25           1HE      MET  25   2.957   2.517   3.467
  157    HE3  MET  25           2HE      MET  25   3.606   2.471   5.128
  158    H    GLU  26           H        GLU  26  -4.051   0.571   3.056
  159    HA   GLU  26           HA       GLU  26  -4.324  -1.371   5.449
  160    HE2  GLU  26           HE2      GLU  26  -8.517   2.750   4.864
  161    HB2  GLU  26           1HB      GLU  26  -6.395  -0.124   3.556
  162    HB3  GLU  26           2HB      GLU  26  -6.786  -1.415   4.673
  163    HG2  GLU  26           1HG      GLU  26  -6.349  -0.040   6.637
  164    HG3  GLU  26           2HG      GLU  26  -5.602   1.245   5.692
  165    H    SER  27           H        SER  27  -2.589  -2.508   4.054
  166    HA   SER  27           HA       SER  27  -3.920  -4.408   2.143
  167    HG   SER  27           HG       SER  27  -0.561  -5.709   2.746
  168    HB2  SER  27           1HB      SER  27  -1.944  -5.090   1.291
  169    HB3  SER  27           2HB      SER  27  -1.643  -3.393   1.639
  170    H    CYS  28           H        CYS  28  -3.929  -6.511   2.170
  171    HA   CYS  28           HA       CYS  28  -4.575  -8.558   3.006
  172    HB2  CYS  28           1HB      CYS  28  -2.120  -8.361   3.975
  173    HB3  CYS  28           2HB      CYS  28  -2.927  -8.281   5.541
  174    H    GLN  29           H        GLN  29  -5.893  -6.035   4.044
  175    HA   GLN  29           HA       GLN  29  -7.231  -6.668   6.535
  176    HB2  GLN  29           1HB      GLN  29  -6.916  -4.430   5.359
  177    HB3  GLN  29           2HB      GLN  29  -8.250  -4.819   4.277
  178    HG2  GLN  29           1HG      GLN  29  -9.865  -4.848   6.185
  179    HG3  GLN  29           2HG      GLN  29  -8.562  -4.814   7.359
  180   HE21  GLN  29          1HE2      GLN  29 -10.495  -2.792   5.290
  181   HE22  GLN  29          2HE2      GLN  29  -9.666  -1.243   5.865
  182    H    GLY  30           H        GLY  30  -8.163  -7.523   3.343
  183    HA2  GLY  30           1HA      GLY  30  -9.434  -9.931   4.474
  184    HA3  GLY  30           2HA      GLY  30 -10.644  -9.054   3.535
  185    H    ASP  31           H        ASP  31  -7.229 -10.024   3.226
  186    HA   ASP  31           HA       ASP  31  -5.856 -10.362   1.311
  187    HD2  ASP  31           HD2      ASP  31  -5.084 -13.844   1.820
  188    HB2  ASP  31           1HB      ASP  31  -8.279 -11.962   0.297
  189    HB3  ASP  31           2HB      ASP  31  -6.726 -11.915  -0.514
  190    H    THR  32           H        THR  32  -6.130  -8.014   1.170
  191    HA   THR  32           HA       THR  32  -7.016  -6.916  -1.471
  192    HB   THR  32           HB       THR  32  -8.707  -6.432   1.076
  193    HG1  THR  32           HG1      THR  32  -8.931  -8.287  -0.656
  194   HG21  THR  32          3HG2      THR  32 -10.179  -5.016  -0.317
  195   HG22  THR  32          1HG2      THR  32  -8.562  -4.288  -0.303
  196   HG23  THR  32          2HG2      THR  32  -9.119  -5.197  -1.726
  197    H    CYS  33           H        CYS  33  -6.042  -5.034  -1.792
  198    HA   CYS  33           HA       CYS  33  -4.706  -3.536   0.512
  199    HB2  CYS  33           1HB      CYS  33  -3.020  -4.342  -1.040
  200    HB3  CYS  33           2HB      CYS  33  -3.747  -3.444  -2.388
  201    H    LYS  34           H        LYS  34  -6.260  -2.331   1.135
  202    HA   LYS  34           HA       LYS  34  -7.820  -0.490  -0.746
  203    HB2  LYS  34           1HB      LYS  34  -7.908  -1.026   2.274
  204    HB3  LYS  34           2HB      LYS  34  -8.613   0.436   1.614
  205    HG2  LYS  34           1HG      LYS  34 -10.139  -0.863   0.144
  206    HG3  LYS  34           2HG      LYS  34  -9.364  -2.382   0.616
  207    HD2  LYS  34           1HD      LYS  34 -10.000  -1.946   3.036
  208    HD3  LYS  34           2HD      LYS  34 -10.852  -0.477   2.541
  209    HE2  LYS  34           1HE      LYS  34 -12.393  -1.877   1.073
  210    HE3  LYS  34           2HE      LYS  34 -11.507  -3.340   1.540
  211    HZ1  LYS  34           2HZ      LYS  34 -13.477  -2.993   2.934
  212    HZ3  LYS  34           1HZ      LYS  34 -12.940  -1.531   3.431
  213    H    CYS  35           H        CYS  35  -6.236   0.717  -1.626
  214    HA   CYS  35           HA       CYS  35  -4.517   2.536   0.131
  215    HB2  CYS  35           1HB      CYS  35  -3.378   1.681  -1.832
  216    HB3  CYS  35           2HB      CYS  35  -4.678   2.208  -2.929
  217    H    LYS  36           H        LYS  36  -5.577   4.229   0.973
  218    HA   LYS  36           HA       LYS  36  -7.778   5.708  -0.416
  219    HB2  LYS  36           1HB      LYS  36  -7.635   5.444   2.014
  220    HB3  LYS  36           2HB      LYS  36  -6.151   6.401   2.068
  221    HG2  LYS  36           1HG      LYS  36  -7.424   8.396   1.150
  222    HG3  LYS  36           2HG      LYS  36  -8.857   7.385   0.960
  223    HD2  LYS  36           1HD      LYS  36  -9.284   8.551   2.949
  224    HD3  LYS  36           2HD      LYS  36  -8.833   6.937   3.488
  225    HE2  LYS  36           1HE      LYS  36  -6.472   7.802   3.987
  226    HE3  LYS  36           2HE      LYS  36  -6.967   9.418   3.455
  227    HZ1  LYS  36           2HZ      LYS  36  -7.158   9.109   5.874
  228    HZ3  LYS  36           1HZ      LYS  36  -8.223   7.885   5.681
  229    H    ALA  37           H        ALA  37  -7.250   6.612  -2.259
  230    HA   ALA  37           HA       ALA  37  -4.664   8.266  -2.538
  231    HB1  ALA  37           3HB      ALA  37  -6.432   6.822  -4.646
  232    HB2  ALA  37           1HB      ALA  37  -4.956   7.757  -4.998
  233    HB3  ALA  37           2HB      ALA  37  -4.861   6.277  -4.029
  Start of MODEL   10
    1    H1   GLY   1           1H       GLY   1 -10.919   5.930  -6.686
    2    H2   GLY   1           2H       GLY   1 -12.170   6.210  -7.704
    3    HA2  GLY   1           1HA      GLY   1 -11.400   8.328  -6.894
    4    HA3  GLY   1           2HA      GLY   1 -13.025   8.026  -6.305
    5    H    SER   2           H        SER   2 -13.231   7.233  -4.129
    6    HA   SER   2           HA       SER   2 -11.448   8.699  -2.261
    7    HG   SER   2           HG       SER   2 -14.776   9.041  -1.326
    8    HB2  SER   2           1HB      SER   2 -13.922   6.956  -1.697
    9    HB3  SER   2           2HB      SER   2 -13.021   7.834  -0.455
   10    H    THR   3           H        THR   3 -12.368   5.180  -1.875
   11    HA   THR   3           HA       THR   3  -9.440   4.642  -1.174
   12    HB   THR   3           HB       THR   3 -11.984   3.275  -0.102
   13    HG1  THR   3           HG1      THR   3 -11.299   5.449   0.618
   14   HG21  THR   3          3HG2      THR   3 -10.005   1.673  -0.109
   15   HG22  THR   3          1HG2      THR   3  -9.028   2.898   0.739
   16   HG23  THR   3          2HG2      THR   3 -10.456   2.191   1.528
   17    H    GLY   4           H        GLY   4  -8.463   3.254  -2.388
   18    HA2  GLY   4           1HA      GLY   4  -9.905   1.816  -4.687
   19    HA3  GLY   4           2HA      GLY   4  -8.197   2.103  -4.561
   20    HA   PRO   5           HA       PRO   5  -8.850  -1.969  -2.042
   21    HB2  PRO   5           1HB      PRO   5 -11.054  -3.555  -2.537
   22    HB3  PRO   5           2HB      PRO   5 -11.090  -2.158  -1.440
   23    HG2  PRO   5           1HG      PRO   5 -11.947  -2.198  -4.401
   24    HG3  PRO   5           2HG      PRO   5 -12.909  -1.627  -3.009
   25    HD2  PRO   5           1HD      PRO   5 -11.449   0.147  -4.546
   26    HD3  PRO   5           2HD      PRO   5 -11.565   0.363  -2.770
   27    H    GLN   6           H        GLN   6  -7.156  -2.898  -3.042
   28    HA   GLN   6           HA       GLN   6  -7.387  -4.302  -5.697
   29    HB2  GLN   6           1HB      GLN   6  -5.051  -4.165  -3.689
   30    HB3  GLN   6           2HB      GLN   6  -4.947  -4.758  -5.335
   31    HG2  GLN   6           1HG      GLN   6  -5.597  -2.496  -6.233
   32    HG3  GLN   6           2HG      GLN   6  -5.620  -1.850  -4.594
   33   HE21  GLN   6          1HE2      GLN   6  -4.056  -0.533  -6.095
   34   HE22  GLN   6          2HE2      GLN   6  -2.292  -1.010  -5.856
   35    H    THR   7           H        THR   7  -5.684  -6.560  -5.240
   36    HA   THR   7           HA       THR   7  -7.159  -8.319  -3.256
   37    HB   THR   7           HB       THR   7  -6.774  -9.161  -6.183
   38    HG1  THR   7           HG1      THR   7  -8.655  -7.696  -4.977
   39   HG21  THR   7          3HG2      THR   7  -8.315 -11.044  -5.551
   40   HG22  THR   7          1HG2      THR   7  -6.823 -11.137  -4.597
   41   HG23  THR   7          2HG2      THR   7  -8.315 -10.512  -3.855
   42    H    THR   8           H        THR   8  -5.032  -7.526  -2.413
   43    HA   THR   8           HA       THR   8  -2.918  -9.676  -2.661
   44    HB   THR   8           HB       THR   8  -2.359  -8.290  -4.457
   45    HG1  THR   8           HG1      THR   8  -0.290  -7.523  -3.686
   46   HG21  THR   8          3HG2      THR   8  -1.603  -5.889  -4.247
   47   HG22  THR   8          1HG2      THR   8  -3.342  -6.086  -4.004
   48   HG23  THR   8          2HG2      THR   8  -2.300  -5.821  -2.611
   49    H    CYS   9           H        CYS   9  -2.260 -10.240  -0.706
   50    HA   CYS   9           HA       CYS   9  -2.480  -8.580   1.688
   51    HB2  CYS   9           1HB      CYS   9  -1.400 -11.373   1.080
   52    HB3  CYS   9           2HB      CYS   9  -0.989 -10.608   2.614
   53    H    GLN  10           H        GLN  10   0.609  -9.862   0.351
   54    HA   GLN  10           HA       GLN  10   2.110  -7.790   1.914
   55    HB2  GLN  10           1HB      GLN  10   4.134  -8.859   1.214
   56    HB3  GLN  10           2HB      GLN  10   2.982  -9.971   1.922
   57    HG2  GLN  10           1HG      GLN  10   2.418 -10.904  -0.354
   58    HG3  GLN  10           2HG      GLN  10   3.485  -9.761  -1.135
   59   HE21  GLN  10          1HE2      GLN  10   5.774 -10.097  -0.905
   60   HE22  GLN  10          2HE2      GLN  10   6.380 -11.728  -0.294
   61    H    ALA  11           H        ALA  11   0.864  -6.148   0.728
   62    HA   ALA  11           HA       ALA  11   1.766  -5.482  -2.045
   63    HB1  ALA  11           3HB      ALA  11  -0.399  -4.156  -0.307
   64    HB2  ALA  11           1HB      ALA  11  -0.248  -4.163  -2.084
   65    HB3  ALA  11           2HB      ALA  11  -0.616  -5.666  -1.222
   66    H    ALA  12           H        ALA  12   3.950  -4.928  -1.254
   67    HA   ALA  12           HA       ALA  12   4.540  -2.438   0.111
   68    HB1  ALA  12           3HB      ALA  12   6.863  -2.792  -0.746
   69    HB2  ALA  12           1HB      ALA  12   6.156  -4.312  -0.170
   70    HB3  ALA  12           2HB      ALA  12   6.279  -3.992  -1.920
   71    H    MET  13           H        MET  13   4.193  -2.939  -3.400
   72    HA   MET  13           HA       MET  13   4.882  -0.140  -4.147
   73    HB2  MET  13           1HB      MET  13   3.251  -2.217  -5.763
   74    HB3  MET  13           2HB      MET  13   3.888  -0.690  -6.362
   75    HG2  MET  13           1HG      MET  13   5.445  -2.255  -7.154
   76    HG3  MET  13           2HG      MET  13   6.276  -1.567  -5.746
   77    HE1  MET  13           3HE      MET  13   7.948  -3.572  -5.535
   78    HE2  MET  13           1HE      MET  13   7.457  -5.287  -5.602
   79    HE3  MET  13           2HE      MET  13   7.242  -4.244  -7.036
   80    H    CYS  14           H        CYS  14   1.851  -1.739  -3.402
   81    HA   CYS  14           HA       CYS  14  -0.055   0.459  -4.022
   82    HB2  CYS  14           1HB      CYS  14  -0.699  -1.968  -3.794
   83    HB3  CYS  14           2HB      CYS  14  -0.164  -1.967  -2.111
   84    H    GLU  15           H        GLU  15   1.386  -0.708  -0.953
   85    HA   GLU  15           HA       GLU  15   0.437   1.604   0.638
   86    HE2  GLU  15           HE2      GLU  15   1.190  -1.871   4.956
   87    HB2  GLU  15           1HB      GLU  15   2.552  -0.564   1.205
   88    HB3  GLU  15           2HB      GLU  15   2.123   0.679   2.378
   89    HG2  GLU  15           1HG      GLU  15  -0.276  -0.064   2.404
   90    HG3  GLU  15           2HG      GLU  15   0.043  -1.268   1.174
   91    H    ALA  16           H        ALA  16   3.572   1.076  -1.020
   92    HA   ALA  16           HA       ALA  16   4.829   3.533   0.059
   93    HB1  ALA  16           3HB      ALA  16   5.444   1.960  -2.533
   94    HB2  ALA  16           1HB      ALA  16   6.487   3.196  -1.793
   95    HB3  ALA  16           2HB      ALA  16   6.167   1.680  -0.933
   96    H    GLY  17           H        GLY  17   2.938   2.982  -2.930
   97    HA2  GLY  17           1HA      GLY  17   2.875   5.808  -3.859
   98    HA3  GLY  17           2HA      GLY  17   1.692   4.578  -4.258
   99    H    CYS  18           H        CYS  18   0.667   3.941  -1.714
  100    HA   CYS  18           HA       CYS  18  -1.136   6.189  -1.167
  101    HB2  CYS  18           1HB      CYS  18  -1.204   3.419  -0.652
  102    HB3  CYS  18           2HB      CYS  18  -0.969   4.071   0.953
  103    H    LYS  19           H        LYS  19   1.789   5.102   0.624
  104    HA   LYS  19           HA       LYS  19   1.577   7.311   2.620
  105    HB2  LYS  19           1HB      LYS  19   2.570   5.128   3.087
  106    HB3  LYS  19           2HB      LYS  19   3.782   5.288   1.838
  107    HG2  LYS  19           1HG      LYS  19   3.672   7.309   4.173
  108    HG3  LYS  19           2HG      LYS  19   4.312   5.690   4.416
  109    HD2  LYS  19           1HD      LYS  19   5.962   5.980   2.580
  110    HD3  LYS  19           2HD      LYS  19   5.383   7.591   2.229
  111    HE2  LYS  19           1HE      LYS  19   6.603   6.741   4.949
  112    HE3  LYS  19           2HE      LYS  19   7.498   7.494   3.626
  113    HZ1  LYS  19           2HZ      LYS  19   5.855   9.389   3.780
  114    HZ3  LYS  19           1HZ      LYS  19   6.856   9.239   5.072
  115    H    GLY  20           H        GLY  20   3.295   6.980  -0.519
  116    HA2  GLY  20           1HA      GLY  20   4.593   9.608  -0.586
  117    HA3  GLY  20           2HA      GLY  20   3.986   8.757  -1.994
  118    H    LEU  21           H        LEU  21   1.249   8.763  -1.584
  119    HA   LEU  21           HA       LEU  21   0.245  11.564  -1.768
  120    HG   LEU  21           HG       LEU  21  -0.279   9.188  -3.610
  121    HB2  LEU  21           1HB      LEU  21  -1.115   8.856  -1.188
  122    HB3  LEU  21           2HB      LEU  21  -2.018  10.347  -1.338
  123   HD11  LEU  21          1HD1      LEU  21  -3.328   8.980  -3.128
  124   HD12  LEU  21          2HD1      LEU  21  -2.459   8.422  -4.578
  125   HD13  LEU  21          3HD1      LEU  21  -2.154   7.647  -3.014
  126   HD21  LEU  21          3HD2      LEU  21  -2.427  11.432  -3.612
  127   HD22  LEU  21          1HD2      LEU  21  -0.685  11.663  -3.872
  128   HD23  LEU  21          2HD2      LEU  21  -1.635  10.757  -5.055
  129    H    GLY  22           H        GLY  22   0.297   9.184   0.894
  130    HA2  GLY  22           1HA      GLY  22   0.849   9.765   3.194
  131    HA3  GLY  22           2HA      GLY  22   0.449  11.436   2.904
  132    H    LYS  23           H        LYS  23  -1.717   8.717   2.252
  133    HA   LYS  23           HA       LYS  23  -3.692  10.018   4.161
  134    HB2  LYS  23           1HB      LYS  23  -4.660   8.154   1.996
  135    HB3  LYS  23           2HB      LYS  23  -5.462   9.452   2.835
  136    HG2  LYS  23           1HG      LYS  23  -3.496   9.583   0.505
  137    HG3  LYS  23           2HG      LYS  23  -5.195  10.004   0.554
  138    HD2  LYS  23           1HD      LYS  23  -4.472  11.931   2.239
  139    HD3  LYS  23           2HD      LYS  23  -2.827  11.532   1.769
  140    HE2  LYS  23           1HE      LYS  23  -3.611  11.864  -0.738
  141    HE3  LYS  23           2HE      LYS  23  -5.077  12.581  -0.066
  142    HZ1  LYS  23           2HZ      LYS  23  -2.273  13.443   0.474
  143    HZ3  LYS  23           1HZ      LYS  23  -3.566  14.105   1.214
  144    H    SER  24           H        SER  24  -3.480   6.574   3.029
  145    HA   SER  24           HA       SER  24  -3.284   5.522   5.740
  146    HG   SER  24           HG       SER  24  -5.078   7.130   6.140
  147    HB2  SER  24           1HB      SER  24  -6.161   5.378   4.612
  148    HB3  SER  24           2HB      SER  24  -5.556   4.379   5.934
  149    H    MET  25           H        MET  25  -2.582   3.551   5.660
  150    HA   MET  25           HA       MET  25  -2.562   1.953   3.056
  151    HB2  MET  25           1HB      MET  25  -0.699   2.090   5.529
  152    HB3  MET  25           2HB      MET  25  -0.469   0.957   4.249
  153    HG2  MET  25           1HG      MET  25  -0.068   2.775   2.588
  154    HG3  MET  25           2HG      MET  25  -0.355   4.013   3.813
  155    HE1  MET  25           3HE      MET  25   1.065   3.505   6.432
  156    HE2  MET  25           1HE      MET  25   2.758   3.933   6.064
  157    HE3  MET  25           2HE      MET  25   1.427   4.912   5.389
  158    H    GLU  26           H        GLU  26  -4.249   0.571   3.225
  159    HA   GLU  26           HA       GLU  26  -4.452  -1.290   5.679
  160    HE2  GLU  26           HE2      GLU  26  -5.359   0.368   8.943
  161    HB2  GLU  26           1HB      GLU  26  -6.622  -0.078   3.865
  162    HB3  GLU  26           2HB      GLU  26  -6.937  -1.403   4.960
  163    HG2  GLU  26           1HG      GLU  26  -5.959   1.405   5.787
  164    HG3  GLU  26           2HG      GLU  26  -7.606   0.812   5.875
  165    H    SER  27           H        SER  27  -2.814  -2.475   4.462
  166    HA   SER  27           HA       SER  27  -3.923  -4.304   2.363
  167    HG   SER  27           HG       SER  27   0.009  -3.912   3.246
  168    HB2  SER  27           1HB      SER  27  -1.699  -5.062   1.934
  169    HB3  SER  27           2HB      SER  27  -1.706  -3.299   2.009
  170    H    CYS  28           H        CYS  28  -3.981  -6.394   2.318
  171    HA   CYS  28           HA       CYS  28  -4.605  -8.504   3.009
  172    HB2  CYS  28           1HB      CYS  28  -2.177  -8.363   3.961
  173    HB3  CYS  28           2HB      CYS  28  -2.946  -8.288   5.552
  174    H    GLN  29           H        GLN  29  -6.037  -6.107   4.091
  175    HA   GLN  29           HA       GLN  29  -7.437  -6.804   6.515
  176    HB2  GLN  29           1HB      GLN  29  -7.312  -4.561   5.244
  177    HB3  GLN  29           2HB      GLN  29  -8.565  -5.158   4.162
  178    HG2  GLN  29           1HG      GLN  29 -10.087  -5.499   6.241
  179    HG3  GLN  29           2HG      GLN  29  -8.830  -4.800   7.239
  180   HE21  GLN  29          1HE2      GLN  29  -8.414  -2.467   6.974
  181   HE22  GLN  29          2HE2      GLN  29  -9.735  -1.469   6.176
  182    H    GLY  30           H        GLY  30  -8.238  -7.670   3.277
  183    HA2  GLY  30           1HA      GLY  30  -9.380 -10.217   4.274
  184    HA3  GLY  30           2HA      GLY  30 -10.595  -9.370   3.315
  185    H    ASP  31           H        ASP  31  -7.123 -10.101   3.135
  186    HA   ASP  31           HA       ASP  31  -5.644 -10.321   1.294
  187    HD2  ASP  31           HD2      ASP  31  -6.927 -14.404   2.243
  188    HB2  ASP  31           1HB      ASP  31  -7.925 -11.984   0.076
  189    HB3  ASP  31           2HB      ASP  31  -6.327 -11.836  -0.627
  190    H    THR  32           H        THR  32  -6.065  -7.947   1.261
  191    HA   THR  32           HA       THR  32  -6.686  -6.887  -1.452
  192    HB   THR  32           HB       THR  32  -8.716  -6.671   0.825
  193    HG1  THR  32           HG1      THR  32  -8.959  -6.811  -2.012
  194   HG21  THR  32          3HG2      THR  32  -9.957  -4.903  -0.354
  195   HG22  THR  32          1HG2      THR  32  -8.424  -4.275   0.272
  196   HG23  THR  32          2HG2      THR  32  -8.599  -4.615  -1.461
  197    H    CYS  33           H        CYS  33  -5.775  -5.001  -1.708
  198    HA   CYS  33           HA       CYS  33  -4.547  -3.466   0.643
  199    HB2  CYS  33           1HB      CYS  33  -2.843  -4.221  -0.907
  200    HB3  CYS  33           2HB      CYS  33  -3.611  -3.376  -2.267
  201    H    LYS  34           H        LYS  34  -6.274  -2.435   1.245
  202    HA   LYS  34           HA       LYS  34  -7.790  -0.533  -0.590
  203    HB2  LYS  34           1HB      LYS  34  -7.963  -1.232   2.382
  204    HB3  LYS  34           2HB      LYS  34  -8.582   0.317   1.840
  205    HG2  LYS  34           1HG      LYS  34 -10.155  -0.698   0.265
  206    HG3  LYS  34           2HG      LYS  34  -9.416  -2.278   0.425
  207    HD2  LYS  34           1HD      LYS  34 -11.420  -2.376   1.635
  208    HD3  LYS  34           2HD      LYS  34 -10.114  -2.444   2.810
  209    HE2  LYS  34           1HE      LYS  34 -10.499  -0.001   3.390
  210    HE3  LYS  34           2HE      LYS  34 -11.767   0.103   2.155
  211    HZ1  LYS  34           2HZ      LYS  34 -12.545  -0.428   4.501
  212    HZ3  LYS  34           1HZ      LYS  34 -11.841  -1.910   4.356
  213    H    CYS  35           H        CYS  35  -6.323   0.786  -1.425
  214    HA   CYS  35           HA       CYS  35  -4.601   2.571   0.353
  215    HB2  CYS  35           1HB      CYS  35  -3.510   1.869  -1.681
  216    HB3  CYS  35           2HB      CYS  35  -4.882   2.342  -2.708
  217    H    LYS  36           H        LYS  36  -5.557   4.289   1.260
  218    HA   LYS  36           HA       LYS  36  -8.011   5.604   0.178
  219    HB2  LYS  36           1HB      LYS  36  -7.636   5.362   2.559
  220    HB3  LYS  36           2HB      LYS  36  -6.109   6.229   2.473
  221    HG2  LYS  36           1HG      LYS  36  -7.719   7.677   3.427
  222    HG3  LYS  36           2HG      LYS  36  -7.286   8.338   1.852
  223    HD2  LYS  36           1HD      LYS  36  -9.404   7.405   0.853
  224    HD3  LYS  36           2HD      LYS  36  -9.852   6.704   2.413
  225    HE2  LYS  36           1HE      LYS  36  -9.971   8.970   3.459
  226    HE3  LYS  36           2HE      LYS  36  -9.375   9.735   1.975
  227    HZ1  LYS  36           2HZ      LYS  36 -11.323   9.020   0.808
  228    HZ3  LYS  36           1HZ      LYS  36 -11.817   9.785   2.161
  229    H    ALA  37           H        ALA  37  -7.913   6.855  -1.487
  230    HA   ALA  37           HA       ALA  37  -5.551   8.769  -2.002
  231    HB1  ALA  37           3HB      ALA  37  -6.948   6.926  -4.088
  232    HB2  ALA  37           1HB      ALA  37  -5.702   8.147  -4.450
  233    HB3  ALA  37           2HB      ALA  37  -5.297   6.732  -3.461
  Start of MODEL   11
    1    H1   GLY   1           1H       GLY   1 -11.344   7.320   1.360
    2    H2   GLY   1           2H       GLY   1 -12.826   6.678   1.578
    3    HA2  GLY   1           1HA      GLY   1 -13.945   8.646   0.735
    4    HA3  GLY   1           2HA      GLY   1 -12.401   9.462   0.584
    5    H    SER   2           H        SER   2 -11.132   8.979  -1.182
    6    HA   SER   2           HA       SER   2 -12.417   7.400  -3.477
    7    HG   SER   2           HG       SER   2 -12.373  10.040  -3.314
    8    HB2  SER   2           1HB      SER   2 -10.051   9.374  -3.467
    9    HB3  SER   2           2HB      SER   2 -10.605   8.471  -4.879
   10    H    THR   3           H        THR   3 -12.041   5.475  -2.254
   11    HA   THR   3           HA       THR   3  -9.215   4.510  -1.944
   12    HB   THR   3           HB       THR   3 -11.854   3.339  -0.904
   13    HG1  THR   3           HG1      THR   3 -10.865   4.235   1.055
   14   HG21  THR   3          3HG2      THR   3  -9.968   1.626  -0.853
   15   HG22  THR   3          1HG2      THR   3  -8.945   2.788   0.015
   16   HG23  THR   3          2HG2      THR   3 -10.429   2.158   0.769
   17    H    GLY   4           H        GLY   4  -8.248   3.099  -3.109
   18    HA2  GLY   4           1HA      GLY   4  -9.659   1.577  -5.369
   19    HA3  GLY   4           2HA      GLY   4  -7.950   1.839  -5.214
   20    HA   PRO   5           HA       PRO   5  -8.764  -2.080  -2.500
   21    HB2  PRO   5           1HB      PRO   5 -10.929  -3.696  -3.075
   22    HB3  PRO   5           2HB      PRO   5 -11.039  -2.251  -2.047
   23    HG2  PRO   5           1HG      PRO   5 -11.694  -2.432  -5.053
   24    HG3  PRO   5           2HG      PRO   5 -12.744  -1.791  -3.759
   25    HD2  PRO   5           1HD      PRO   5 -11.174  -0.107  -5.291
   26    HD3  PRO   5           2HD      PRO   5 -11.418   0.217  -3.545
   27    H    GLN   6           H        GLN   6  -6.984  -3.011  -3.349
   28    HA   GLN   6           HA       GLN   6  -7.009  -4.529  -5.945
   29    HB2  GLN   6           1HB      GLN   6  -4.833  -4.254  -3.773
   30    HB3  GLN   6           2HB      GLN   6  -4.593  -4.933  -5.374
   31    HG2  GLN   6           1HG      GLN   6  -5.203  -2.732  -6.440
   32    HG3  GLN   6           2HG      GLN   6  -5.365  -2.003  -4.843
   33   HE21  GLN   6          1HE2      GLN   6  -3.713  -0.713  -6.240
   34   HE22  GLN   6          2HE2      GLN   6  -1.965  -1.154  -5.861
   35    H    THR   7           H        THR   7  -5.347  -6.739  -5.328
   36    HA   THR   7           HA       THR   7  -6.891  -8.447  -3.353
   37    HB   THR   7           HB       THR   7  -6.374  -9.378  -6.234
   38    HG1  THR   7           HG1      THR   7  -8.303  -7.883  -5.181
   39   HG21  THR   7          3HG2      THR   7  -7.916 -11.262  -5.608
   40   HG22  THR   7          1HG2      THR   7  -6.463 -11.305  -4.591
   41   HG23  THR   7          2HG2      THR   7  -7.992 -10.679  -3.930
   42    H    THR   8           H        THR   8  -4.821  -7.618  -2.437
   43    HA   THR   8           HA       THR   8  -2.663  -9.735  -2.553
   44    HB   THR   8           HB       THR   8  -2.050  -8.362  -4.344
   45    HG1  THR   8           HG1      THR   8  -0.026  -7.560  -3.490
   46   HG21  THR   8          3HG2      THR   8  -1.333  -5.950  -4.130
   47   HG22  THR   8          1HG2      THR   8  -3.077  -6.164  -3.952
   48   HG23  THR   8          2HG2      THR   8  -2.092  -5.874  -2.523
   49    H    CYS   9           H        CYS   9  -2.109 -10.258  -0.564
   50    HA   CYS   9           HA       CYS   9  -2.545  -8.586   1.786
   51    HB2  CYS   9           1HB      CYS   9  -1.395 -11.374   1.297
   52    HB3  CYS   9           2HB      CYS   9  -1.148 -10.601   2.862
   53    H    GLN  10           H        GLN  10   0.664  -9.849   0.741
   54    HA   GLN  10           HA       GLN  10   1.995  -7.725   2.397
   55    HB2  GLN  10           1HB      GLN  10   4.085  -8.785   1.913
   56    HB3  GLN  10           2HB      GLN  10   2.883  -9.895   2.542
   57    HG2  GLN  10           1HG      GLN  10   2.542 -10.889   0.245
   58    HG3  GLN  10           2HG      GLN  10   3.671  -9.755  -0.459
   59   HE21  GLN  10          1HE2      GLN  10   5.930 -10.061   0.004
   60   HE22  GLN  10          2HE2      GLN  10   6.486 -11.672   0.709
   61    H    ALA  11           H        ALA  11   0.848  -6.117   1.069
   62    HA   ALA  11           HA       ALA  11   1.967  -5.546  -1.650
   63    HB1  ALA  11           3HB      ALA  11  -0.358  -4.207  -0.145
   64    HB2  ALA  11           1HB      ALA  11  -0.052  -4.250  -1.901
   65    HB3  ALA  11           2HB      ALA  11  -0.471  -5.742  -1.040
   66    H    ALA  12           H        ALA  12   4.072  -4.928  -0.681
   67    HA   ALA  12           HA       ALA  12   4.487  -2.377   0.640
   68    HB1  ALA  12           3HB      ALA  12   6.889  -2.723   0.032
   69    HB2  ALA  12           1HB      ALA  12   6.151  -4.231   0.599
   70    HB3  ALA  12           2HB      ALA  12   6.443  -3.980  -1.142
   71    H    MET  13           H        MET  13   4.475  -3.022  -2.863
   72    HA   MET  13           HA       MET  13   5.217  -0.248  -3.656
   73    HB2  MET  13           1HB      MET  13   3.754  -2.404  -5.326
   74    HB3  MET  13           2HB      MET  13   4.439  -0.903  -5.930
   75    HG2  MET  13           1HG      MET  13   6.063  -2.513  -6.508
   76    HG3  MET  13           2HG      MET  13   6.762  -1.710  -5.096
   77    HE1  MET  13           3HE      MET  13   5.213  -6.078  -5.303
   78    HE2  MET  13           1HE      MET  13   4.115  -4.744  -5.751
   79    HE3  MET  13           2HE      MET  13   5.605  -5.032  -6.696
   80    H    CYS  14           H        CYS  14   2.141  -1.851  -3.138
   81    HA   CYS  14           HA       CYS  14   0.273   0.289  -4.015
   82    HB2  CYS  14           1HB      CYS  14  -0.377  -2.127  -3.727
   83    HB3  CYS  14           2HB      CYS  14   0.041  -2.054  -2.013
   84    H    GLU  15           H        GLU  15   1.456  -0.722  -0.788
   85    HA   GLU  15           HA       GLU  15   0.343   1.645   0.603
   86    HE2  GLU  15           HE2      GLU  15  -0.357  -2.326   4.678
   87    HB2  GLU  15           1HB      GLU  15   2.396  -0.481   1.485
   88    HB3  GLU  15           2HB      GLU  15   1.798   0.785   2.554
   89    HG2  GLU  15           1HG      GLU  15  -0.583  -0.010   2.248
   90    HG3  GLU  15           2HG      GLU  15  -0.048  -1.257   1.142
   91    H    ALA  16           H        ALA  16   3.628   1.070  -0.705
   92    HA   ALA  16           HA       ALA  16   4.780   3.554   0.423
   93    HB1  ALA  16           3HB      ALA  16   5.635   1.909  -2.055
   94    HB2  ALA  16           1HB      ALA  16   6.609   3.164  -1.256
   95    HB3  ALA  16           2HB      ALA  16   6.202   1.674  -0.387
   96    H    GLY  17           H        GLY  17   3.195   2.923  -2.722
   97    HA2  GLY  17           1HA      GLY  17   3.239   5.723  -3.730
   98    HA3  GLY  17           2HA      GLY  17   2.104   4.482  -4.222
   99    H    CYS  18           H        CYS  18   0.822   3.914  -1.769
  100    HA   CYS  18           HA       CYS  18  -1.038   6.161  -1.476
  101    HB2  CYS  18           1HB      CYS  18  -1.106   3.401  -0.845
  102    HB3  CYS  18           2HB      CYS  18  -1.065   4.141   0.736
  103    H    LYS  19           H        LYS  19   1.701   5.148   0.632
  104    HA   LYS  19           HA       LYS  19   1.284   7.408   2.527
  105    HB2  LYS  19           1HB      LYS  19   2.251   5.257   3.155
  106    HB3  LYS  19           2HB      LYS  19   3.569   5.385   2.017
  107    HG2  LYS  19           1HG      LYS  19   3.257   7.485   4.262
  108    HG3  LYS  19           2HG      LYS  19   3.846   5.868   4.624
  109    HD2  LYS  19           1HD      LYS  19   5.676   6.107   2.889
  110    HD3  LYS  19           2HD      LYS  19   5.117   7.725   2.524
  111    HE2  LYS  19           1HE      LYS  19   6.961   8.043   3.983
  112    HE3  LYS  19           2HE      LYS  19   5.539   8.418   4.958
  113    HZ1  LYS  19           2HZ      LYS  19   7.158   6.977   6.118
  114    HZ3  LYS  19           1HZ      LYS  19   6.992   5.802   4.989
  115    H    GLY  20           H        GLY  20   3.322   7.001  -0.402
  116    HA2  GLY  20           1HA      GLY  20   4.614   9.635  -0.416
  117    HA3  GLY  20           2HA      GLY  20   4.157   8.738  -1.852
  118    H    LEU  21           H        LEU  21   1.382   8.737  -1.709
  119    HA   LEU  21           HA       LEU  21   0.440  11.532  -2.110
  120    HG   LEU  21           HG       LEU  21   0.138   9.131  -3.935
  121    HB2  LEU  21           1HB      LEU  21  -1.013   8.853  -1.628
  122    HB3  LEU  21           2HB      LEU  21  -1.869  10.350  -1.935
  123   HD11  LEU  21          1HD1      LEU  21  -2.946   8.927  -3.852
  124   HD12  LEU  21          2HD1      LEU  21  -1.893   8.325  -5.155
  125   HD13  LEU  21          3HD1      LEU  21  -1.804   7.596  -3.542
  126   HD21  LEU  21          3HD2      LEU  21  -2.001  11.363  -4.237
  127   HD22  LEU  21          1HD2      LEU  21  -0.239  11.594  -4.302
  128   HD23  LEU  21          2HD2      LEU  21  -1.046  10.665  -5.570
  129    H    GLY  22           H        GLY  22   0.159   9.276   0.658
  130    HA2  GLY  22           1HA      GLY  22   0.573  10.054   2.919
  131    HA3  GLY  22           2HA      GLY  22   0.137  11.684   2.489
  132    H    LYS  23           H        LYS  23  -1.930   8.909   1.950
  133    HA   LYS  23           HA       LYS  23  -3.961  10.040   3.889
  134    HB2  LYS  23           1HB      LYS  23  -4.190   8.396   1.307
  135    HB3  LYS  23           2HB      LYS  23  -5.568   8.921   2.244
  136    HG2  LYS  23           1HG      LYS  23  -5.489  11.100   1.558
  137    HG3  LYS  23           2HG      LYS  23  -3.745  11.225   1.618
  138    HD2  LYS  23           1HD      LYS  23  -3.499   9.924  -0.493
  139    HD3  LYS  23           2HD      LYS  23  -5.233   9.715  -0.598
  140    HE2  LYS  23           1HE      LYS  23  -4.620  11.475  -2.123
  141    HE3  LYS  23           2HE      LYS  23  -5.594  12.184  -0.842
  142    HZ1  LYS  23           2HZ      LYS  23  -2.596  12.291  -0.857
  143    HZ3  LYS  23           1HZ      LYS  23  -3.574  13.048   0.182
  144    H    SER  24           H        SER  24  -3.804   6.599   2.669
  145    HA   SER  24           HA       SER  24  -3.518   5.586   5.375
  146    HG   SER  24           HG       SER  24  -6.614   5.946   3.538
  147    HB2  SER  24           1HB      SER  24  -5.669   4.585   5.848
  148    HB3  SER  24           2HB      SER  24  -5.855   6.332   5.681
  149    H    MET  25           H        MET  25  -2.967   3.555   5.426
  150    HA   MET  25           HA       MET  25  -2.721   1.978   2.817
  151    HB2  MET  25           1HB      MET  25  -1.004   2.169   5.391
  152    HB3  MET  25           2HB      MET  25  -0.658   1.066   4.106
  153    HG2  MET  25           1HG      MET  25  -0.230   2.935   2.504
  154    HG3  MET  25           2HG      MET  25  -0.629   4.133   3.738
  155    HE1  MET  25           3HE      MET  25   1.027   5.050   5.438
  156    HE2  MET  25           1HE      MET  25   0.648   3.609   6.428
  157    HE3  MET  25           2HE      MET  25   2.346   4.097   6.172
  158    H    GLU  26           H        GLU  26  -4.430   0.628   2.944
  159    HA   GLU  26           HA       GLU  26  -4.878  -1.091   5.468
  160    HE2  GLU  26           HE2      GLU  26  -8.254  -0.260   8.052
  161    HB2  GLU  26           1HB      GLU  26  -6.815  -0.040   3.328
  162    HB3  GLU  26           2HB      GLU  26  -7.280  -1.213   4.537
  163    HG2  GLU  26           1HG      GLU  26  -6.206   1.613   5.212
  164    HG3  GLU  26           2HG      GLU  26  -7.898   1.214   5.008
  165    H    SER  27           H        SER  27  -3.139  -2.360   4.469
  166    HA   SER  27           HA       SER  27  -3.949  -4.260   2.336
  167    HG   SER  27           HG       SER  27  -1.404  -4.942   4.690
  168    HB2  SER  27           1HB      SER  27  -1.682  -5.077   2.350
  169    HB3  SER  27           2HB      SER  27  -1.690  -3.320   2.342
  170    H    CYS  28           H        CYS  28  -4.123  -6.328   2.297
  171    HA   CYS  28           HA       CYS  28  -4.794  -8.451   2.888
  172    HB2  CYS  28           1HB      CYS  28  -2.458  -8.354   4.052
  173    HB3  CYS  28           2HB      CYS  28  -3.353  -8.282   5.574
  174    H    GLN  29           H        GLN  29  -6.242  -6.027   3.990
  175    HA   GLN  29           HA       GLN  29  -7.725  -6.867   6.322
  176    HB2  GLN  29           1HB      GLN  29  -7.276  -4.532   5.341
  177    HB3  GLN  29           2HB      GLN  29  -8.611  -4.780   4.228
  178    HG2  GLN  29           1HG      GLN  29 -10.258  -4.895   6.068
  179    HG3  GLN  29           2HG      GLN  29  -9.014  -5.137   7.273
  180   HE21  GLN  29          1HE2      GLN  29 -10.392  -2.670   5.143
  181   HE22  GLN  29          2HE2      GLN  29  -9.688  -1.298   6.162
  182    H    GLY  30           H        GLY  30  -8.462  -7.411   3.037
  183    HA2  GLY  30           1HA      GLY  30  -9.987  -9.806   3.916
  184    HA3  GLY  30           2HA      GLY  30 -10.939  -8.867   2.768
  185    H    ASP  31           H        ASP  31  -7.527  -9.848   3.102
  186    HA   ASP  31           HA       ASP  31  -5.860 -10.316   1.488
  187    HD2  ASP  31           HD2      ASP  31  -5.363 -13.847   2.230
  188    HB2  ASP  31           1HB      ASP  31  -8.096 -11.875   0.069
  189    HB3  ASP  31           2HB      ASP  31  -6.411 -11.911  -0.408
  190    H    THR  32           H        THR  32  -6.105  -7.895   1.252
  191    HA   THR  32           HA       THR  32  -6.519  -6.952  -1.551
  192    HB   THR  32           HB       THR  32  -8.671  -6.634   0.605
  193    HG1  THR  32           HG1      THR  32  -8.765  -6.909  -2.233
  194   HG21  THR  32          3HG2      THR  32  -9.844  -4.923  -0.726
  195   HG22  THR  32          1HG2      THR  32  -8.346  -4.271  -0.042
  196   HG23  THR  32          2HG2      THR  32  -8.423  -4.686  -1.764
  197    H    CYS  33           H        CYS  33  -5.563  -5.094  -1.819
  198    HA   CYS  33           HA       CYS  33  -4.522  -3.448   0.548
  199    HB2  CYS  33           1HB      CYS  33  -2.709  -4.266  -0.843
  200    HB3  CYS  33           2HB      CYS  33  -3.381  -3.501  -2.298
  201    H    LYS  34           H        LYS  34  -6.291  -2.392   0.960
  202    HA   LYS  34           HA       LYS  34  -7.680  -0.615  -1.093
  203    HB2  LYS  34           1HB      LYS  34  -8.084  -1.158   1.884
  204    HB3  LYS  34           2HB      LYS  34  -8.656   0.363   1.230
  205    HG2  LYS  34           1HG      LYS  34 -10.060  -0.736  -0.448
  206    HG3  LYS  34           2HG      LYS  34  -9.423  -2.323  -0.078
  207    HD2  LYS  34           1HD      LYS  34 -10.999  -0.586   1.925
  208    HD3  LYS  34           2HD      LYS  34 -11.716  -1.779   0.844
  209    HE2  LYS  34           1HE      LYS  34 -10.266  -3.611   1.910
  210    HE3  LYS  34           2HE      LYS  34  -9.627  -2.416   3.040
  211    HZ1  LYS  34           2HZ      LYS  34 -12.450  -3.306   2.768
  212    HZ3  LYS  34           1HZ      LYS  34 -12.077  -1.948   3.577
  213    H    CYS  35           H        CYS  35  -6.170   0.664  -1.892
  214    HA   CYS  35           HA       CYS  35  -4.550   2.533  -0.111
  215    HB2  CYS  35           1HB      CYS  35  -3.350   1.715  -2.043
  216    HB3  CYS  35           2HB      CYS  35  -4.654   2.157  -3.169
  217    H    LYS  36           H        LYS  36  -5.572   4.269   0.670
  218    HA   LYS  36           HA       LYS  36  -7.886   5.611  -0.690
  219    HB2  LYS  36           1HB      LYS  36  -7.719   5.402   1.738
  220    HB3  LYS  36           2HB      LYS  36  -6.223   6.362   1.752
  221    HG2  LYS  36           1HG      LYS  36  -7.495   8.329   0.802
  222    HG3  LYS  36           2HG      LYS  36  -8.973   7.358   0.751
  223    HD2  LYS  36           1HD      LYS  36  -8.939   7.087   3.236
  224    HD3  LYS  36           2HD      LYS  36  -7.412   7.948   3.370
  225    HE2  LYS  36           1HE      LYS  36 -10.006   9.218   2.251
  226    HE3  LYS  36           2HE      LYS  36  -9.506   9.278   3.942
  227    HZ1  LYS  36           2HZ      LYS  36  -8.800  11.263   2.742
  228    HZ3  LYS  36           1HZ      LYS  36  -7.917  10.390   1.676
  229    H    ALA  37           H        ALA  37  -7.480   6.664  -2.468
  230    HA   ALA  37           HA       ALA  37  -5.038   8.531  -2.745
  231    HB1  ALA  37           3HB      ALA  37  -6.211   6.579  -4.870
  232    HB2  ALA  37           1HB      ALA  37  -4.878   7.728  -5.138
  233    HB3  ALA  37           2HB      ALA  37  -4.671   6.379  -4.008
  Start of MODEL   12
    1    H1   GLY   1           1H       GLY   1  -8.800  10.327  -2.099
    2    H2   GLY   1           2H       GLY   1  -9.252   9.981  -0.566
    3    HA2  GLY   1           1HA      GLY   1 -11.480  11.005  -0.969
    4    HA3  GLY   1           2HA      GLY   1 -11.009  11.229  -2.641
    5    H    SER   2           H        SER   2 -10.411   9.241  -3.809
    6    HA   SER   2           HA       SER   2 -12.540   7.148  -3.335
    7    HG   SER   2           HG       SER   2 -12.216   6.183  -6.686
    8    HB2  SER   2           1HB      SER   2 -12.194   8.199  -5.575
    9    HB3  SER   2           2HB      SER   2 -10.588   7.450  -5.700
   10    H    THR   3           H        THR   3 -12.097   5.424  -2.087
   11    HA   THR   3           HA       THR   3  -9.346   4.369  -1.696
   12    HB   THR   3           HB       THR   3 -12.016   3.249  -0.676
   13    HG1  THR   3           HG1      THR   3 -11.260   4.328   1.243
   14   HG21  THR   3          3HG2      THR   3 -10.091   1.601  -0.426
   15   HG22  THR   3          1HG2      THR   3  -9.124   2.848   0.394
   16   HG23  THR   3          2HG2      THR   3 -10.618   2.232   1.139
   17    H    GLY   4           H        GLY   4  -8.397   2.935  -2.865
   18    HA2  GLY   4           1HA      GLY   4  -9.864   1.411  -5.083
   19    HA3  GLY   4           2HA      GLY   4  -8.158   1.711  -4.991
   20    HA   PRO   5           HA       PRO   5  -8.772  -2.277  -2.313
   21    HB2  PRO   5           1HB      PRO   5 -10.953  -3.910  -2.792
   22    HB3  PRO   5           2HB      PRO   5 -11.008  -2.494  -1.721
   23    HG2  PRO   5           1HG      PRO   5 -11.853  -2.602  -4.683
   24    HG3  PRO   5           2HG      PRO   5 -12.826  -2.013  -3.307
   25    HD2  PRO   5           1HD      PRO   5 -11.388  -0.254  -4.873
   26    HD3  PRO   5           2HD      PRO   5 -11.498  -0.003  -3.102
   27    H    GLN   6           H        GLN   6  -7.066  -3.211  -3.273
   28    HA   GLN   6           HA       GLN   6  -7.237  -4.666  -5.896
   29    HB2  GLN   6           1HB      GLN   6  -4.930  -4.506  -3.870
   30    HB3  GLN   6           2HB      GLN   6  -4.806  -5.094  -5.517
   31    HG2  GLN   6           1HG      GLN   6  -5.454  -2.846  -6.427
   32    HG3  GLN   6           2HG      GLN   6  -5.529  -2.190  -4.792
   33   HE21  GLN   6          1HE2      GLN   6  -3.946  -0.879  -6.309
   34   HE22  GLN   6          2HE2      GLN   6  -2.183  -1.313  -5.993
   35    H    THR   7           H        THR   7  -5.393  -6.930  -5.102
   36    HA   THR   7           HA       THR   7  -7.019  -8.552  -3.129
   37    HB   THR   7           HB       THR   7  -6.534  -9.559  -5.989
   38    HG1  THR   7           HG1      THR   7  -8.449  -8.031  -4.910
   39   HG21  THR   7          3HG2      THR   7  -8.088 -11.411  -5.311
   40   HG22  THR   7          1HG2      THR   7  -6.626 -11.459  -4.307
   41   HG23  THR   7          2HG2      THR   7  -8.140 -10.798  -3.643
   42    H    THR   8           H        THR   8  -4.907  -7.692  -2.269
   43    HA   THR   8           HA       THR   8  -2.789  -9.857  -2.305
   44    HB   THR   8           HB       THR   8  -2.184  -8.617  -4.178
   45    HG1  THR   8           HG1      THR   8  -0.148  -7.768  -3.435
   46   HG21  THR   8          3HG2      THR   8  -1.457  -6.194  -4.143
   47   HG22  THR   8          1HG2      THR   8  -3.202  -6.400  -3.961
   48   HG23  THR   8          2HG2      THR   8  -2.228  -6.004  -2.551
   49    H    CYS   9           H        CYS   9  -2.047 -10.260  -0.375
   50    HA   CYS   9           HA       CYS   9  -2.436  -8.546   1.958
   51    HB2  CYS   9           1HB      CYS   9  -1.225 -11.305   1.472
   52    HB3  CYS   9           2HB      CYS   9  -0.882 -10.480   2.991
   53    H    GLN  10           H        GLN  10   0.728  -9.718   0.748
   54    HA   GLN  10           HA       GLN  10   2.110  -7.504   2.246
   55    HB2  GLN  10           1HB      GLN  10   4.186  -8.556   1.697
   56    HB3  GLN  10           2HB      GLN  10   3.040  -9.657   2.435
   57    HG2  GLN  10           1HG      GLN  10   2.595 -10.753   0.203
   58    HG3  GLN  10           2HG      GLN  10   3.663  -9.631  -0.607
   59   HE21  GLN  10          1HE2      GLN  10   5.949  -9.880  -0.259
   60   HE22  GLN  10          2HE2      GLN  10   6.573 -11.450   0.481
   61    H    ALA  11           H        ALA  11   0.822  -6.021   0.873
   62    HA   ALA  11           HA       ALA  11   1.842  -5.493  -1.901
   63    HB1  ALA  11           3HB      ALA  11  -0.442  -4.133  -0.352
   64    HB2  ALA  11           1HB      ALA  11  -0.217  -4.249  -2.113
   65    HB3  ALA  11           2HB      ALA  11  -0.578  -5.705  -1.173
   66    H    ALA  12           H        ALA  12   3.963  -4.838  -1.068
   67    HA   ALA  12           HA       ALA  12   4.447  -2.310   0.244
   68    HB1  ALA  12           3HB      ALA  12   6.800  -2.597  -0.574
   69    HB2  ALA  12           1HB      ALA  12   6.138  -4.123   0.032
   70    HB3  ALA  12           2HB      ALA  12   6.274  -3.845  -1.724
   71    H    MET  13           H        MET  13   4.194  -2.866  -3.270
   72    HA   MET  13           HA       MET  13   4.811  -0.051  -4.018
   73    HB2  MET  13           1HB      MET  13   3.299  -2.196  -5.661
   74    HB3  MET  13           2HB      MET  13   3.900  -0.650  -6.255
   75    HG2  MET  13           1HG      MET  13   5.539  -2.158  -6.988
   76    HG3  MET  13           2HG      MET  13   6.297  -1.448  -5.549
   77    HE1  MET  13           3HE      MET  13   7.585  -5.129  -5.362
   78    HE2  MET  13           1HE      MET  13   7.393  -4.090  -6.802
   79    HE3  MET  13           2HE      MET  13   8.020  -3.399  -5.275
   80    H    CYS  14           H        CYS  14   1.810  -1.742  -3.350
   81    HA   CYS  14           HA       CYS  14  -0.145   0.389  -4.052
   82    HB2  CYS  14           1HB      CYS  14  -0.716  -2.054  -3.832
   83    HB3  CYS  14           2HB      CYS  14  -0.219  -2.036  -2.139
   84    H    GLU  15           H        GLU  15   1.242  -0.700  -0.943
   85    HA   GLU  15           HA       GLU  15   0.165   1.590   0.609
   86    HE2  GLU  15           HE2      GLU  15  -0.250  -2.506   4.615
   87    HB2  GLU  15           1HB      GLU  15   2.295  -0.531   1.291
   88    HB3  GLU  15           2HB      GLU  15   1.738   0.685   2.435
   89    HG2  GLU  15           1HG      GLU  15  -0.654  -0.160   2.208
   90    HG3  GLU  15           2HG      GLU  15  -0.121  -1.376   1.067
   91    H    ALA  16           H        ALA  16   3.380   1.105  -0.910
   92    HA   ALA  16           HA       ALA  16   4.582   3.554   0.238
   93    HB1  ALA  16           3HB      ALA  16   5.311   2.012  -2.340
   94    HB2  ALA  16           1HB      ALA  16   6.312   3.248  -1.547
   95    HB3  ALA  16           2HB      ALA  16   5.969   1.720  -0.715
   96    H    GLY  17           H        GLY  17   2.796   3.019  -2.819
   97    HA2  GLY  17           1HA      GLY  17   2.811   5.837  -3.766
   98    HA3  GLY  17           2HA      GLY  17   1.625   4.623  -4.204
   99    H    CYS  18           H        CYS  18   0.505   4.028  -1.657
  100    HA   CYS  18           HA       CYS  18  -1.274   6.319  -1.203
  101    HB2  CYS  18           1HB      CYS  18  -1.246   3.484  -0.541
  102    HB3  CYS  18           2HB      CYS  18  -1.373   4.343   0.966
  103    H    LYS  19           H        LYS  19   1.562   5.155   0.686
  104    HA   LYS  19           HA       LYS  19   1.337   7.383   2.652
  105    HB2  LYS  19           1HB      LYS  19   2.275   5.204   3.181
  106    HB3  LYS  19           2HB      LYS  19   3.516   5.303   1.958
  107    HG2  LYS  19           1HG      LYS  19   3.427   7.368   4.253
  108    HG3  LYS  19           2HG      LYS  19   3.995   5.725   4.540
  109    HD2  LYS  19           1HD      LYS  19   5.698   5.937   2.707
  110    HD3  LYS  19           2HD      LYS  19   5.175   7.588   2.385
  111    HE2  LYS  19           1HE      LYS  19   5.785   8.253   4.775
  112    HE3  LYS  19           2HE      LYS  19   6.335   6.600   5.088
  113    HZ1  LYS  19           2HZ      LYS  19   7.428   8.399   2.978
  114    HZ3  LYS  19           1HZ      LYS  19   7.929   6.868   3.233
  115    H    GLY  20           H        GLY  20   3.173   6.994  -0.413
  116    HA2  GLY  20           1HA      GLY  20   4.550   9.577  -0.443
  117    HA3  GLY  20           2HA      GLY  20   3.966   8.740  -1.869
  118    H    LEU  21           H        LEU  21   1.199   8.848  -1.513
  119    HA   LEU  21           HA       LEU  21   0.343  11.695  -1.762
  120    HG   LEU  21           HG       LEU  21  -0.218   9.318  -3.605
  121    HB2  LEU  21           1HB      LEU  21  -1.183   9.070  -1.222
  122    HB3  LEU  21           2HB      LEU  21  -1.987  10.613  -1.433
  123   HD11  LEU  21          1HD1      LEU  21  -3.293   9.285  -3.261
  124   HD12  LEU  21          2HD1      LEU  21  -2.391   8.658  -4.664
  125   HD13  LEU  21          3HD1      LEU  21  -2.199   7.893  -3.078
  126   HD21  LEU  21          3HD2      LEU  21  -2.233  11.676  -3.742
  127   HD22  LEU  21          1HD2      LEU  21  -0.470  11.806  -3.917
  128   HD23  LEU  21          2HD2      LEU  21  -1.409  10.936  -5.134
  129    H    GLY  22           H        GLY  22   0.159   9.318   0.909
  130    HA2  GLY  22           1HA      GLY  22   0.710   9.942   3.209
  131    HA3  GLY  22           2HA      GLY  22   0.267  11.601   2.908
  132    H    LYS  23           H        LYS  23  -1.797   8.845   2.223
  133    HA   LYS  23           HA       LYS  23  -3.850   9.948   4.167
  134    HB2  LYS  23           1HB      LYS  23  -4.103   8.404   1.521
  135    HB3  LYS  23           2HB      LYS  23  -5.474   8.932   2.475
  136    HG2  LYS  23           1HG      LYS  23  -5.153  11.238   2.059
  137    HG3  LYS  23           2HG      LYS  23  -3.441  11.098   1.790
  138    HD2  LYS  23           1HD      LYS  23  -3.902  11.361  -0.338
  139    HD3  LYS  23           2HD      LYS  23  -4.064   9.640  -0.344
  140    HE2  LYS  23           1HE      LYS  23  -5.933  10.525  -1.586
  141    HE3  LYS  23           2HE      LYS  23  -6.600   9.870  -0.095
  142    HZ1  LYS  23           2HZ      LYS  23  -7.515  12.049  -0.635
  143    HZ3  LYS  23           1HZ      LYS  23  -6.034  12.755  -0.634
  144    H    SER  24           H        SER  24  -3.786   6.597   2.801
  145    HA   SER  24           HA       SER  24  -3.491   5.471   5.517
  146    HG   SER  24           HG       SER  24  -6.114   4.298   3.586
  147    HB2  SER  24           1HB      SER  24  -5.598   4.511   5.978
  148    HB3  SER  24           2HB      SER  24  -5.895   6.220   5.662
  149    H    MET  25           H        MET  25  -2.688   3.565   5.423
  150    HA   MET  25           HA       MET  25  -2.580   1.997   2.806
  151    HB2  MET  25           1HB      MET  25  -0.790   2.077   5.340
  152    HB3  MET  25           2HB      MET  25  -0.476   1.052   3.981
  153    HG2  MET  25           1HG      MET  25  -0.133   3.056   2.488
  154    HG3  MET  25           2HG      MET  25  -0.420   4.135   3.853
  155    HE1  MET  25           3HE      MET  25   1.349   4.809   5.563
  156    HE2  MET  25           1HE      MET  25   1.003   3.273   6.410
  157    HE3  MET  25           2HE      MET  25   2.691   3.761   6.098
  158    H    GLU  26           H        GLU  26  -4.255   0.598   2.934
  159    HA   GLU  26           HA       GLU  26  -4.479  -1.307   5.355
  160    HE2  GLU  26           HE2      GLU  26  -5.616  -0.329   8.654
  161    HB2  GLU  26           1HB      GLU  26  -6.612  -0.039   3.537
  162    HB3  GLU  26           2HB      GLU  26  -6.960  -1.441   4.519
  163    HG2  GLU  26           1HG      GLU  26  -5.946   1.242   5.668
  164    HG3  GLU  26           2HG      GLU  26  -7.630   0.773   5.526
  165    H    SER  27           H        SER  27  -2.749  -2.441   4.070
  166    HA   SER  27           HA       SER  27  -4.026  -4.415   2.184
  167    HG   SER  27           HG       SER  27  -0.648  -5.660   2.840
  168    HB2  SER  27           1HB      SER  27  -2.036  -5.104   1.370
  169    HB3  SER  27           2HB      SER  27  -1.745  -3.395   1.660
  170    H    CYS  28           H        CYS  28  -3.983  -6.517   2.302
  171    HA   CYS  28           HA       CYS  28  -4.579  -8.548   3.224
  172    HB2  CYS  28           1HB      CYS  28  -2.149  -8.228   4.199
  173    HB3  CYS  28           2HB      CYS  28  -2.973  -8.089   5.754
  174    H    GLN  29           H        GLN  29  -6.067  -6.083   4.035
  175    HA   GLN  29           HA       GLN  29  -7.513  -6.585   6.494
  176    HB2  GLN  29           1HB      GLN  29  -7.446  -4.475   4.994
  177    HB3  GLN  29           2HB      GLN  29  -8.639  -5.245   3.956
  178    HG2  GLN  29           1HG      GLN  29 -10.152  -5.456   6.112
  179    HG3  GLN  29           2HG      GLN  29  -8.967  -4.471   6.947
  180   HE21  GLN  29          1HE2      GLN  29  -8.854  -2.180   6.325
  181   HE22  GLN  29          2HE2      GLN  29 -10.234  -1.492   5.320
  182    H    GLY  30           H        GLY  30  -8.210  -7.757   3.313
  183    HA2  GLY  30           1HA      GLY  30  -9.197 -10.293   4.460
  184    HA3  GLY  30           2HA      GLY  30 -10.508  -9.549   3.543
  185    H    ASP  31           H        ASP  31  -7.036 -10.171   3.194
  186    HA   ASP  31           HA       ASP  31  -5.636 -10.403   1.288
  187    HD2  ASP  31           HD2      ASP  31  -6.657 -14.574   2.289
  188    HB2  ASP  31           1HB      ASP  31  -7.920 -12.179   0.244
  189    HB3  ASP  31           2HB      ASP  31  -6.380 -11.980  -0.571
  190    H    THR  32           H        THR  32  -6.021  -8.103   1.159
  191    HA   THR  32           HA       THR  32  -6.916  -7.048  -1.496
  192    HB   THR  32           HB       THR  32  -8.638  -6.579   1.030
  193    HG1  THR  32           HG1      THR  32  -8.804  -8.448  -0.697
  194   HG21  THR  32          3HG2      THR  32 -10.133  -5.210  -0.412
  195   HG22  THR  32          1HG2      THR  32  -8.537  -4.440  -0.346
  196   HG23  THR  32          2HG2      THR  32  -9.025  -5.361  -1.789
  197    H    CYS  33           H        CYS  33  -5.940  -5.177  -1.837
  198    HA   CYS  33           HA       CYS  33  -4.672  -3.608   0.460
  199    HB2  CYS  33           1HB      CYS  33  -2.941  -4.430  -1.043
  200    HB3  CYS  33           2HB      CYS  33  -3.652  -3.568  -2.420
  201    H    LYS  34           H        LYS  34  -6.280  -2.421   1.012
  202    HA   LYS  34           HA       LYS  34  -7.799  -0.638  -0.946
  203    HB2  LYS  34           1HB      LYS  34  -7.996  -1.183   2.063
  204    HB3  LYS  34           2HB      LYS  34  -8.647   0.310   1.417
  205    HG2  LYS  34           1HG      LYS  34 -10.185  -0.834  -0.094
  206    HG3  LYS  34           2HG      LYS  34  -9.406  -2.387   0.163
  207    HD2  LYS  34           1HD      LYS  34 -11.443  -2.407   1.365
  208    HD3  LYS  34           2HD      LYS  34 -10.109  -2.477   2.509
  209    HE2  LYS  34           1HE      LYS  34 -10.428  -0.009   3.044
  210    HE3  LYS  34           2HE      LYS  34 -11.746   0.086   1.868
  211    HZ1  LYS  34           2HZ      LYS  34 -11.790  -1.953   4.024
  212    HZ3  LYS  34           1HZ      LYS  34 -13.033  -1.419   3.157
  213    H    CYS  35           H        CYS  35  -6.301   0.660  -1.797
  214    HA   CYS  35           HA       CYS  35  -4.623   2.505  -0.031
  215    HB2  CYS  35           1HB      CYS  35  -3.468   1.686  -1.985
  216    HB3  CYS  35           2HB      CYS  35  -4.786   2.143  -3.087
  217    H    LYS  36           H        LYS  36  -5.616   4.245   0.782
  218    HA   LYS  36           HA       LYS  36  -8.056   5.504  -0.408
  219    HB2  LYS  36           1HB      LYS  36  -7.710   5.307   1.988
  220    HB3  LYS  36           2HB      LYS  36  -6.212   6.229   1.912
  221    HG2  LYS  36           1HG      LYS  36  -7.818   7.631   2.831
  222    HG3  LYS  36           2HG      LYS  36  -7.502   8.280   1.228
  223    HD2  LYS  36           1HD      LYS  36  -9.647   7.228   0.369
  224    HD3  LYS  36           2HD      LYS  36  -9.916   6.487   1.951
  225    HE2  LYS  36           1HE      LYS  36 -10.043   8.773   3.031
  226    HE3  LYS  36           2HE      LYS  36  -9.782   9.540   1.455
  227    HZ1  LYS  36           2HZ      LYS  36 -11.803   8.407   0.641
  228    HZ3  LYS  36           1HZ      LYS  36 -12.144   9.373   1.917
  229    H    ALA  37           H        ALA  37  -7.749   6.424  -2.312
  230    HA   ALA  37           HA       ALA  37  -5.622   8.596  -2.717
  231    HB1  ALA  37           3HB      ALA  37  -6.156   6.155  -4.570
  232    HB2  ALA  37           1HB      ALA  37  -5.052   7.508  -4.930
  233    HB3  ALA  37           2HB      ALA  37  -4.710   6.418  -3.576
  Start of MODEL   13
    1    H1   GLY   1           1H       GLY   1 -14.316   5.465  -7.264
    2    H2   GLY   1           2H       GLY   1 -13.024   5.237  -6.284
    3    HA2  GLY   1           1HA      GLY   1 -14.894   7.572  -6.232
    4    HA3  GLY   1           2HA      GLY   1 -14.916   6.271  -5.056
    5    H    SER   2           H        SER   2 -12.932   6.019  -3.790
    6    HA   SER   2           HA       SER   2 -11.021   8.271  -3.608
    7    HG   SER   2           HG       SER   2 -13.934   7.713  -1.509
    8    HB2  SER   2           1HB      SER   2 -11.434   9.063  -1.322
    9    HB3  SER   2           2HB      SER   2 -12.781   9.413  -2.400
   10    H    THR   3           H        THR   3 -12.149   5.607  -1.410
   11    HA   THR   3           HA       THR   3  -9.273   4.719  -1.103
   12    HB   THR   3           HB       THR   3 -11.863   3.520   0.038
   13    HG1  THR   3           HG1      THR   3 -10.958   5.618   0.854
   14   HG21  THR   3          3HG2      THR   3 -10.047   1.741  -0.092
   15   HG22  THR   3          1HG2      THR   3  -8.915   2.854   0.723
   16   HG23  THR   3          2HG2      THR   3 -10.361   2.263   1.573
   17    H    GLY   4           H        GLY   4  -8.362   3.317  -2.337
   18    HA2  GLY   4           1HA      GLY   4  -9.877   1.919  -4.616
   19    HA3  GLY   4           2HA      GLY   4  -8.169   2.217  -4.545
   20    HA   PRO   5           HA       PRO   5  -8.715  -1.910  -2.071
   21    HB2  PRO   5           1HB      PRO   5 -10.923  -3.501  -2.567
   22    HB3  PRO   5           2HB      PRO   5 -10.929  -2.154  -1.413
   23    HG2  PRO   5           1HG      PRO   5 -11.887  -2.088  -4.340
   24    HG3  PRO   5           2HG      PRO   5 -12.800  -1.566  -2.898
   25    HD2  PRO   5           1HD      PRO   5 -11.401   0.252  -4.439
   26    HD3  PRO   5           2HD      PRO   5 -11.458   0.433  -2.657
   27    H    GLN   6           H        GLN   6  -7.066  -2.864  -3.114
   28    HA   GLN   6           HA       GLN   6  -7.345  -4.150  -5.816
   29    HB2  GLN   6           1HB      GLN   6  -4.984  -4.170  -3.846
   30    HB3  GLN   6           2HB      GLN   6  -4.920  -4.667  -5.526
   31    HG2  GLN   6           1HG      GLN   6  -5.524  -2.350  -6.287
   32    HG3  GLN   6           2HG      GLN   6  -5.530  -1.790  -4.616
   33   HE21  GLN   6          1HE2      GLN   6  -3.945  -0.447  -6.114
   34   HE22  GLN   6          2HE2      GLN   6  -2.190  -0.954  -5.870
   35    H    THR   7           H        THR   7  -5.542  -6.505  -5.180
   36    HA   THR   7           HA       THR   7  -7.182  -8.184  -3.269
   37    HB   THR   7           HB       THR   7  -6.770  -9.050  -6.185
   38    HG1  THR   7           HG1      THR   7  -8.624  -7.528  -4.994
   39   HG21  THR   7          3HG2      THR   7  -8.371 -10.888  -5.582
   40   HG22  THR   7          1HG2      THR   7  -6.897 -11.033  -4.606
   41   HG23  THR   7          2HG2      THR   7  -8.380 -10.363  -3.883
   42    H    THR   8           H        THR   8  -5.024  -7.432  -2.405
   43    HA   THR   8           HA       THR   8  -2.993  -9.673  -2.580
   44    HB   THR   8           HB       THR   8  -2.362  -8.364  -4.394
   45    HG1  THR   8           HG1      THR   8  -0.285  -7.637  -3.641
   46   HG21  THR   8          3HG2      THR   8  -1.539  -5.976  -4.248
   47   HG22  THR   8          1HG2      THR   8  -3.289  -6.121  -4.049
   48   HG23  THR   8          2HG2      THR   8  -2.279  -5.837  -2.636
   49    H    CYS   9           H        CYS   9  -2.266 -10.213  -0.675
   50    HA   CYS   9           HA       CYS   9  -2.579  -8.622   1.747
   51    HB2  CYS   9           1HB      CYS   9  -1.487 -11.389   1.099
   52    HB3  CYS   9           2HB      CYS   9  -1.050 -10.662   2.642
   53    H    GLN  10           H        GLN  10   0.554  -9.827   0.489
   54    HA   GLN  10           HA       GLN  10   1.983  -7.732   2.115
   55    HB2  GLN  10           1HB      GLN  10   4.033  -8.830   1.560
   56    HB3  GLN  10           2HB      GLN  10   2.834  -9.916   2.237
   57    HG2  GLN  10           1HG      GLN  10   2.401 -10.902  -0.072
   58    HG3  GLN  10           2HG      GLN  10   3.551  -9.787  -0.772
   59   HE21  GLN  10          1HE2      GLN  10   3.246 -12.668   1.190
   60   HE22  GLN  10          2HE2      GLN  10   5.048 -13.042   1.103
   61    H    ALA  11           H        ALA  11   0.777  -6.139   0.793
   62    HA   ALA  11           HA       ALA  11   1.862  -5.551  -1.939
   63    HB1  ALA  11           3HB      ALA  11  -0.436  -4.202  -0.400
   64    HB2  ALA  11           1HB      ALA  11  -0.166  -4.261  -2.159
   65    HB3  ALA  11           2HB      ALA  11  -0.575  -5.742  -1.280
   66    H    ALA  12           H        ALA  12   3.978  -4.960  -1.031
   67    HA   ALA  12           HA       ALA  12   4.454  -2.463   0.373
   68    HB1  ALA  12           3HB      ALA  12   6.832  -2.783  -0.351
   69    HB2  ALA  12           1HB      ALA  12   6.120  -4.308   0.200
   70    HB3  ALA  12           2HB      ALA  12   6.334  -4.004  -1.542
   71    H    MET  13           H        MET  13   4.314  -2.973  -3.156
   72    HA   MET  13           HA       MET  13   5.018  -0.163  -3.840
   73    HB2  MET  13           1HB      MET  13   3.524  -2.248  -5.571
   74    HB3  MET  13           2HB      MET  13   4.183  -0.714  -6.120
   75    HG2  MET  13           1HG      MET  13   5.803  -2.281  -6.818
   76    HG3  MET  13           2HG      MET  13   6.532  -1.545  -5.384
   77    HE1  MET  13           3HE      MET  13   3.891  -4.560  -6.134
   78    HE2  MET  13           1HE      MET  13   5.363  -4.791  -7.121
   79    HE3  MET  13           2HE      MET  13   5.006  -5.907  -5.775
   80    H    CYS  14           H        CYS  14   1.965  -1.793  -3.281
   81    HA   CYS  14           HA       CYS  14   0.065   0.373  -4.013
   82    HB2  CYS  14           1HB      CYS  14  -0.583  -2.048  -3.771
   83    HB3  CYS  14           2HB      CYS  14  -0.081  -2.035  -2.080
   84    H    GLU  15           H        GLU  15   1.373  -0.734  -0.874
   85    HA   GLU  15           HA       GLU  15   0.325   1.622   0.607
   86    HE2  GLU  15           HE2      GLU  15   0.789  -3.481   3.335
   87    HB2  GLU  15           1HB      GLU  15   2.239  -0.658   1.402
   88    HB3  GLU  15           2HB      GLU  15   1.767   0.616   2.518
   89    HG2  GLU  15           1HG      GLU  15  -0.691   0.046   2.189
   90    HG3  GLU  15           2HG      GLU  15  -0.263  -1.205   1.046
   91    H    ALA  16           H        ALA  16   3.580   0.986  -0.753
   92    HA   ALA  16           HA       ALA  16   4.792   3.428   0.408
   93    HB1  ALA  16           3HB      ALA  16   5.582   1.845  -2.128
   94    HB2  ALA  16           1HB      ALA  16   6.586   3.051  -1.294
   95    HB3  ALA  16           2HB      ALA  16   6.159   1.535  -0.476
   96    H    GLY  17           H        GLY  17   3.129   2.868  -2.713
   97    HA2  GLY  17           1HA      GLY  17   3.181   5.668  -3.708
   98    HA3  GLY  17           2HA      GLY  17   2.010   4.446  -4.161
   99    H    CYS  18           H        CYS  18   0.802   3.893  -1.680
  100    HA   CYS  18           HA       CYS  18  -0.979   6.183  -1.264
  101    HB2  CYS  18           1HB      CYS  18  -1.166   3.455  -0.712
  102    HB3  CYS  18           2HB      CYS  18  -0.906   4.087   0.901
  103    H    LYS  19           H        LYS  19   1.810   5.073   0.760
  104    HA   LYS  19           HA       LYS  19   1.596   7.368   2.595
  105    HB2  LYS  19           1HB      LYS  19   2.684   5.128   3.045
  106    HB3  LYS  19           2HB      LYS  19   3.977   5.522   1.923
  107    HG2  LYS  19           1HG      LYS  19   4.761   5.857   4.172
  108    HG3  LYS  19           2HG      LYS  19   4.663   7.457   3.441
  109    HD2  LYS  19           1HD      LYS  19   2.438   7.849   4.570
  110    HD3  LYS  19           2HD      LYS  19   2.473   6.224   5.244
  111    HE2  LYS  19           1HE      LYS  19   4.599   6.803   6.530
  112    HE3  LYS  19           2HE      LYS  19   4.551   8.443   5.856
  113    HZ1  LYS  19           2HZ      LYS  19   2.329   8.710   6.880
  114    HZ3  LYS  19           1HZ      LYS  19   3.471   8.406   8.011
  115    H    GLY  20           H        GLY  20   3.363   6.959  -0.473
  116    HA2  GLY  20           1HA      GLY  20   4.668   9.581  -0.636
  117    HA3  GLY  20           2HA      GLY  20   4.039   8.699  -2.015
  118    H    LEU  21           H        LEU  21   1.306   8.739  -1.587
  119    HA   LEU  21           HA       LEU  21   0.336  11.551  -1.821
  120    HG   LEU  21           HG       LEU  21  -0.216   9.146  -3.620
  121    HB2  LEU  21           1HB      LEU  21  -1.065   8.875  -1.198
  122    HB3  LEU  21           2HB      LEU  21  -1.945  10.375  -1.375
  123   HD11  LEU  21          1HD1      LEU  21  -3.269   8.994  -3.147
  124   HD12  LEU  21          2HD1      LEU  21  -2.403   8.395  -4.582
  125   HD13  LEU  21          3HD1      LEU  21  -2.115   7.646  -3.003
  126   HD21  LEU  21          3HD2      LEU  21  -2.328  11.422  -3.677
  127   HD22  LEU  21          1HD2      LEU  21  -0.581  11.621  -3.933
  128   HD23  LEU  21          2HD2      LEU  21  -1.539  10.707  -5.102
  129    H    GLY  22           H        GLY  22   0.338   9.212   0.870
  130    HA2  GLY  22           1HA      GLY  22   0.995   9.866   3.137
  131    HA3  GLY  22           2HA      GLY  22   0.512  11.512   2.842
  132    H    LYS  23           H        LYS  23  -1.656   8.820   2.222
  133    HA   LYS  23           HA       LYS  23  -3.537  10.073   4.232
  134    HB2  LYS  23           1HB      LYS  23  -4.549   8.236   2.056
  135    HB3  LYS  23           2HB      LYS  23  -5.351   9.512   2.929
  136    HG2  LYS  23           1HG      LYS  23  -3.389   9.710   0.592
  137    HG3  LYS  23           2HG      LYS  23  -5.096  10.103   0.644
  138    HD2  LYS  23           1HD      LYS  23  -4.450  12.011   2.344
  139    HD3  LYS  23           2HD      LYS  23  -2.777  11.647   1.950
  140    HE2  LYS  23           1HE      LYS  23  -3.367  12.019  -0.562
  141    HE3  LYS  23           2HE      LYS  23  -4.947  12.614  -0.026
  142    HZ1  LYS  23           2HZ      LYS  23  -3.272  14.398  -0.264
  143    HZ3  LYS  23           1HZ      LYS  23  -2.295  13.678   0.829
  144    H    SER  24           H        SER  24  -3.403   6.642   3.055
  145    HA   SER  24           HA       SER  24  -3.123   5.563   5.763
  146    HG   SER  24           HG       SER  24  -4.910   7.156   6.206
  147    HB2  SER  24           1HB      SER  24  -6.013   5.421   4.668
  148    HB3  SER  24           2HB      SER  24  -5.394   4.409   5.973
  149    H    MET  25           H        MET  25  -2.440   3.575   5.675
  150    HA   MET  25           HA       MET  25  -2.376   2.049   3.024
  151    HB2  MET  25           1HB      MET  25  -0.541   2.072   5.522
  152    HB3  MET  25           2HB      MET  25  -0.273   1.045   4.153
  153    HG2  MET  25           1HG      MET  25   0.081   3.045   2.661
  154    HG3  MET  25           2HG      MET  25  -0.138   4.125   4.041
  155    HE1  MET  25           3HE      MET  25   1.560   2.625   6.583
  156    HE2  MET  25           1HE      MET  25   3.000   3.613   6.213
  157    HE3  MET  25           2HE      MET  25   1.368   4.321   6.059
  158    H    GLU  26           H        GLU  26  -3.991   0.565   3.123
  159    HA   GLU  26           HA       GLU  26  -4.170  -1.333   5.550
  160    HE2  GLU  26           HE2      GLU  26  -7.032  -1.302   8.503
  161    HB2  GLU  26           1HB      GLU  26  -6.357  -0.036   3.813
  162    HB3  GLU  26           2HB      GLU  26  -6.684  -1.393   4.867
  163    HG2  GLU  26           1HG      GLU  26  -5.600   1.332   5.838
  164    HG3  GLU  26           2HG      GLU  26  -7.286   0.859   5.813
  165    H    SER  27           H        SER  27  -2.550  -2.556   4.184
  166    HA   SER  27           HA       SER  27  -4.008  -4.388   2.289
  167    HG   SER  27           HG       SER  27  -0.703  -5.854   2.762
  168    HB2  SER  27           1HB      SER  27  -2.088  -5.135   1.361
  169    HB3  SER  27           2HB      SER  27  -1.693  -3.464   1.722
  170    H    CYS  28           H        CYS  28  -4.029  -6.507   2.273
  171    HA   CYS  28           HA       CYS  28  -4.627  -8.582   3.078
  172    HB2  CYS  28           1HB      CYS  28  -2.177  -8.388   3.999
  173    HB3  CYS  28           2HB      CYS  28  -2.946  -8.288   5.586
  174    H    GLN  29           H        GLN  29  -6.097  -6.203   4.003
  175    HA   GLN  29           HA       GLN  29  -7.511  -6.848   6.457
  176    HB2  GLN  29           1HB      GLN  29  -7.439  -4.667   5.098
  177    HB3  GLN  29           2HB      GLN  29  -8.650  -5.326   4.022
  178    HG2  GLN  29           1HG      GLN  29  -8.978  -4.897   7.083
  179    HG3  GLN  29           2HG      GLN  29  -9.426  -3.743   5.855
  180   HE21  GLN  29          1HE2      GLN  29 -10.557  -6.465   7.570
  181   HE22  GLN  29          2HE2      GLN  29 -12.143  -6.541   6.652
  182    H    GLY  30           H        GLY  30  -8.266  -7.804   3.208
  183    HA2  GLY  30           1HA      GLY  30  -9.228 -10.425   4.198
  184    HA3  GLY  30           2HA      GLY  30 -10.550  -9.611   3.359
  185    H    ASP  31           H        ASP  31  -7.090 -10.200   2.905
  186    HA   ASP  31           HA       ASP  31  -5.721 -10.326   0.969
  187    HD2  ASP  31           HD2      ASP  31  -6.745 -14.547   1.664
  188    HB2  ASP  31           1HB      ASP  31  -8.037 -12.000  -0.168
  189    HB3  ASP  31           2HB      ASP  31  -6.513 -11.742  -0.998
  190    H    THR  32           H        THR  32  -6.064  -8.024   1.016
  191    HA   THR  32           HA       THR  32  -6.988  -6.777  -1.546
  192    HB   THR  32           HB       THR  32  -8.615  -6.391   1.057
  193    HG1  THR  32           HG1      THR  32  -8.892  -8.161  -0.777
  194   HG21  THR  32          3HG2      THR  32 -10.105  -4.907  -0.272
  195   HG22  THR  32          1HG2      THR  32  -8.484  -4.194  -0.221
  196   HG23  THR  32          2HG2      THR  32  -9.045  -5.029  -1.691
  197    H    CYS  33           H        CYS  33  -5.950  -4.928  -1.805
  198    HA   CYS  33           HA       CYS  33  -4.576  -3.533   0.544
  199    HB2  CYS  33           1HB      CYS  33  -2.906  -4.330  -1.037
  200    HB3  CYS  33           2HB      CYS  33  -3.629  -3.407  -2.367
  201    H    LYS  34           H        LYS  34  -6.131  -2.305   1.184
  202    HA   LYS  34           HA       LYS  34  -7.646  -0.414  -0.667
  203    HB2  LYS  34           1HB      LYS  34  -7.791  -1.053   2.331
  204    HB3  LYS  34           2HB      LYS  34  -8.400   0.484   1.751
  205    HG2  LYS  34           1HG      LYS  34  -9.904  -0.639   0.108
  206    HG3  LYS  34           2HG      LYS  34  -9.336  -2.225   0.606
  207    HD2  LYS  34           1HD      LYS  34 -10.642  -0.213   2.548
  208    HD3  LYS  34           2HD      LYS  34 -11.581  -1.322   1.580
  209    HE2  LYS  34           1HE      LYS  34  -9.423  -2.252   3.601
  210    HE3  LYS  34           2HE      LYS  34 -11.134  -2.052   3.977
  211    HZ1  LYS  34           2HZ      LYS  34 -11.594  -3.645   2.101
  212    HZ3  LYS  34           1HZ      LYS  34 -10.905  -4.284   3.428
  213    H    CYS  35           H        CYS  35  -6.232   0.929  -1.513
  214    HA   CYS  35           HA       CYS  35  -4.451   2.685   0.240
  215    HB2  CYS  35           1HB      CYS  35  -3.460   2.026  -1.887
  216    HB3  CYS  35           2HB      CYS  35  -4.873   2.579  -2.817
  217    H    LYS  36           H        LYS  36  -5.443   4.333   1.255
  218    HA   LYS  36           HA       LYS  36  -7.904   5.685   0.269
  219    HB2  LYS  36           1HB      LYS  36  -7.356   5.382   2.648
  220    HB3  LYS  36           2HB      LYS  36  -5.888   6.322   2.464
  221    HG2  LYS  36           1HG      LYS  36  -7.334   7.728   3.533
  222    HG3  LYS  36           2HG      LYS  36  -7.311   8.384   1.910
  223    HD2  LYS  36           1HD      LYS  36  -9.511   6.418   2.836
  224    HD3  LYS  36           2HD      LYS  36  -9.557   8.102   3.317
  225    HE2  LYS  36           1HE      LYS  36  -9.681   8.898   0.977
  226    HE3  LYS  36           2HE      LYS  36  -9.480   7.265   0.343
  227    HZ1  LYS  36           2HZ      LYS  36 -11.860   7.917   0.500
  228    HZ3  LYS  36           1HZ      LYS  36 -11.720   8.119   2.117
  229    H    ALA  37           H        ALA  37  -7.763   6.846  -1.525
  230    HA   ALA  37           HA       ALA  37  -5.478   8.876  -1.939
  231    HB1  ALA  37           3HB      ALA  37  -6.994   7.132  -4.025
  232    HB2  ALA  37           1HB      ALA  37  -5.720   8.323  -4.392
  233    HB3  ALA  37           2HB      ALA  37  -5.331   6.868  -3.458
  Start of MODEL   14
    1    H1   GLY   1           1H       GLY   1 -14.323   5.735  -3.865
    2    H2   GLY   1           2H       GLY   1 -13.898   5.275  -5.372
    3    HA2  GLY   1           1HA      GLY   1 -13.743   7.576  -6.146
    4    HA3  GLY   1           2HA      GLY   1 -14.250   8.134  -4.565
    5    H    SER   2           H        SER   2 -12.783   7.964  -2.852
    6    HA   SER   2           HA       SER   2  -9.898   8.120  -3.630
    7    HG   SER   2           HG       SER   2  -8.639   9.198  -1.954
    8    HB2  SER   2           1HB      SER   2 -10.922   9.730  -2.035
    9    HB3  SER   2           2HB      SER   2 -11.189   8.442  -0.850
   10    H    THR   3           H        THR   3 -11.602   5.907  -1.290
   11    HA   THR   3           HA       THR   3  -9.092   4.349  -0.935
   12    HB   THR   3           HB       THR   3 -11.869   3.779   0.183
   13    HG1  THR   3           HG1      THR   3 -10.584   4.681   2.059
   14   HG21  THR   3          3HG2      THR   3 -10.251   1.834   0.426
   15   HG22  THR   3          1HG2      THR   3  -9.050   2.923   1.163
   16   HG23  THR   3          2HG2      THR   3 -10.595   2.585   1.989
   17    H    GLY   4           H        GLY   4  -8.460   3.165  -2.480
   18    HA2  GLY   4           1HA      GLY   4 -10.306   1.731  -4.424
   19    HA3  GLY   4           2HA      GLY   4  -8.604   1.997  -4.617
   20    HA   PRO   5           HA       PRO   5  -8.915  -2.110  -2.051
   21    HB2  PRO   5           1HB      PRO   5 -11.093  -3.767  -2.501
   22    HB3  PRO   5           2HB      PRO   5 -11.096  -2.427  -1.338
   23    HG2  PRO   5           1HG      PRO   5 -12.137  -2.366  -4.237
   24    HG3  PRO   5           2HG      PRO   5 -13.021  -1.876  -2.765
   25    HD2  PRO   5           1HD      PRO   5 -11.720  -0.012  -4.327
   26    HD3  PRO   5           2HD      PRO   5 -11.708   0.152  -2.542
   27    H    GLN   6           H        GLN   6  -7.248  -2.968  -3.136
   28    HA   GLN   6           HA       GLN   6  -7.509  -4.307  -5.804
   29    HB2  GLN   6           1HB      GLN   6  -5.140  -4.215  -3.842
   30    HB3  GLN   6           2HB      GLN   6  -5.058  -4.740  -5.513
   31    HG2  GLN   6           1HG      GLN   6  -5.731  -2.472  -6.327
   32    HG3  GLN   6           2HG      GLN   6  -5.803  -1.873  -4.672
   33   HE21  GLN   6          1HE2      GLN   6  -4.259  -0.457  -6.080
   34   HE22  GLN   6          2HE2      GLN   6  -2.484  -0.884  -5.826
   35    H    THR   7           H        THR   7  -5.628  -6.595  -5.171
   36    HA   THR   7           HA       THR   7  -7.190  -8.312  -3.225
   37    HB   THR   7           HB       THR   7  -6.775  -9.192  -6.137
   38    HG1  THR   7           HG1      THR   7  -8.669  -7.717  -4.941
   39   HG21  THR   7          3HG2      THR   7  -8.321 -11.067  -5.505
   40   HG22  THR   7          1HG2      THR   7  -6.838 -11.163  -4.538
   41   HG23  THR   7          2HG2      THR   7  -8.334 -10.527  -3.812
   42    H    THR   8           H        THR   8  -5.029  -7.466  -2.405
   43    HA   THR   8           HA       THR   8  -2.974  -9.689  -2.537
   44    HB   THR   8           HB       THR   8  -2.366  -8.412  -4.385
   45    HG1  THR   8           HG1      THR   8  -0.560  -7.426  -2.498
   46   HG21  THR   8          3HG2      THR   8  -1.550  -6.024  -4.285
   47   HG22  THR   8          1HG2      THR   8  -3.302  -6.172  -4.094
   48   HG23  THR   8          2HG2      THR   8  -2.306  -5.842  -2.682
   49    H    CYS   9           H        CYS   9  -2.264 -10.178  -0.605
   50    HA   CYS   9           HA       CYS   9  -2.562  -8.525   1.771
   51    HB2  CYS   9           1HB      CYS   9  -1.397 -11.280   1.178
   52    HB3  CYS   9           2HB      CYS   9  -0.983 -10.505   2.703
   53    H    GLN  10           H        GLN  10   0.575  -9.695   0.506
   54    HA   GLN  10           HA       GLN  10   2.002  -7.540   2.039
   55    HB2  GLN  10           1HB      GLN  10   4.058  -8.595   1.417
   56    HB3  GLN  10           2HB      GLN  10   2.915  -9.706   2.141
   57    HG2  GLN  10           1HG      GLN  10   2.416 -10.727  -0.114
   58    HG3  GLN  10           2HG      GLN  10   3.475  -9.588  -0.912
   59   HE21  GLN  10          1HE2      GLN  10   5.763  -9.876  -0.635
   60   HE22  GLN  10          2HE2      GLN  10   6.389 -11.471   0.048
   61    H    ALA  11           H        ALA  11   0.745  -5.964   0.771
   62    HA   ALA  11           HA       ALA  11   1.685  -5.382  -2.025
   63    HB1  ALA  11           3HB      ALA  11  -0.521  -4.015  -0.375
   64    HB2  ALA  11           1HB      ALA  11  -0.356  -4.114  -2.146
   65    HB3  ALA  11           2HB      ALA  11  -0.724  -5.569  -1.207
   66    H    ALA  12           H        ALA  12   3.841  -4.792  -1.226
   67    HA   ALA  12           HA       ALA  12   4.398  -2.315   0.161
   68    HB1  ALA  12           3HB      ALA  12   6.728  -2.619  -0.713
   69    HB2  ALA  12           1HB      ALA  12   6.050  -4.153  -0.144
   70    HB3  ALA  12           2HB      ALA  12   6.158  -3.820  -1.892
   71    H    MET  13           H        MET  13   4.063  -2.762  -3.362
   72    HA   MET  13           HA       MET  13   4.706   0.067  -4.038
   73    HB2  MET  13           1HB      MET  13   3.130  -2.007  -5.712
   74    HB3  MET  13           2HB      MET  13   3.740  -0.453  -6.273
   75    HG2  MET  13           1HG      MET  13   5.340  -1.961  -7.086
   76    HG3  MET  13           2HG      MET  13   6.141  -1.302  -5.646
   77    HE1  MET  13           3HE      MET  13   7.843  -3.282  -5.469
   78    HE2  MET  13           1HE      MET  13   7.383  -5.003  -5.594
   79    HE3  MET  13           2HE      MET  13   7.172  -3.921  -6.999
   80    H    CYS  14           H        CYS  14   1.700  -1.605  -3.361
   81    HA   CYS  14           HA       CYS  14  -0.252   0.557  -3.966
   82    HB2  CYS  14           1HB      CYS  14  -0.839  -1.882  -3.796
   83    HB3  CYS  14           2HB      CYS  14  -0.289  -1.918  -2.118
   84    H    GLU  15           H        GLU  15   1.188  -0.616  -0.912
   85    HA   GLU  15           HA       GLU  15   0.176   1.663   0.709
   86    HE2  GLU  15           HE2      GLU  15  -0.259  -2.522   4.642
   87    HB2  GLU  15           1HB      GLU  15   2.262  -0.529   1.300
   88    HB3  GLU  15           2HB      GLU  15   1.779   0.680   2.477
   89    HG2  GLU  15           1HG      GLU  15  -0.634  -0.068   2.336
   90    HG3  GLU  15           2HG      GLU  15  -0.199  -1.283   1.152
   91    H    ALA  16           H        ALA  16   3.367   1.139  -0.863
   92    HA   ALA  16           HA       ALA  16   4.633   3.539   0.324
   93    HB1  ALA  16           3HB      ALA  16   5.310   2.037  -2.292
   94    HB2  ALA  16           1HB      ALA  16   6.346   3.227  -1.473
   95    HB3  ALA  16           2HB      ALA  16   5.968   1.686  -0.680
   96    H    GLY  17           H        GLY  17   2.809   3.108  -2.723
   97    HA2  GLY  17           1HA      GLY  17   2.896   5.947  -3.616
   98    HA3  GLY  17           2HA      GLY  17   1.677   4.774  -4.074
   99    H    CYS  18           H        CYS  18   0.577   4.149  -1.523
  100    HA   CYS  18           HA       CYS  18  -1.177   6.423  -0.958
  101    HB2  CYS  18           1HB      CYS  18  -1.033   3.576  -0.278
  102    HB3  CYS  18           2HB      CYS  18  -1.151   4.457   1.213
  103    H    LYS  19           H        LYS  19   1.670   5.179   0.898
  104    HA   LYS  19           HA       LYS  19   1.558   7.411   2.817
  105    HB2  LYS  19           1HB      LYS  19   2.528   5.083   3.166
  106    HB3  LYS  19           2HB      LYS  19   3.852   5.468   2.084
  107    HG2  LYS  19           1HG      LYS  19   4.636   5.646   4.338
  108    HG3  LYS  19           2HG      LYS  19   4.608   7.291   3.712
  109    HD2  LYS  19           1HD      LYS  19   2.396   7.700   4.845
  110    HD3  LYS  19           2HD      LYS  19   2.351   6.056   5.443
  111    HE2  LYS  19           1HE      LYS  19   4.566   8.106   6.165
  112    HE3  LYS  19           2HE      LYS  19   3.092   7.862   7.104
  113    HZ1  LYS  19           2HZ      LYS  19   4.973   6.563   7.968
  114    HZ3  LYS  19           1HZ      LYS  19   5.092   5.718   6.571
  115    H    GLY  20           H        GLY  20   3.358   7.019  -0.246
  116    HA2  GLY  20           1HA      GLY  20   4.901   9.521  -0.192
  117    HA3  GLY  20           2HA      GLY  20   4.308   8.742  -1.647
  118    H    LEU  21           H        LEU  21   1.546   8.981  -1.339
  119    HA   LEU  21           HA       LEU  21   0.837  11.875  -1.568
  120    HG   LEU  21           HG       LEU  21   0.231   9.565  -3.481
  121    HB2  LEU  21           1HB      LEU  21  -0.815   9.305  -1.138
  122    HB3  LEU  21           2HB      LEU  21  -1.551  10.883  -1.331
  123   HD11  LEU  21          1HD1      LEU  21  -2.850   9.674  -3.248
  124   HD12  LEU  21          2HD1      LEU  21  -1.927   9.025  -4.626
  125   HD13  LEU  21          3HD1      LEU  21  -1.832   8.224  -3.048
  126   HD21  LEU  21          3HD2      LEU  21  -1.667  12.018  -3.627
  127   HD22  LEU  21          1HD2      LEU  21   0.105  12.068  -3.743
  128   HD23  LEU  21          2HD2      LEU  21  -0.833  11.270  -5.009
  129    H    GLY  22           H        GLY  22   0.629   9.482   1.059
  130    HA2  GLY  22           1HA      GLY  22   1.001  10.062   3.400
  131    HA3  GLY  22           2HA      GLY  22   0.554  11.722   3.099
  132    H    LYS  23           H        LYS  23  -1.331   8.876   2.306
  133    HA   LYS  23           HA       LYS  23  -3.638   9.986   3.874
  134    HB2  LYS  23           1HB      LYS  23  -3.676   7.966   1.573
  135    HB3  LYS  23           2HB      LYS  23  -5.025   8.887   2.211
  136    HG2  LYS  23           1HG      LYS  23  -2.699   9.844   0.475
  137    HG3  LYS  23           2HG      LYS  23  -4.405   9.741   0.093
  138    HD2  LYS  23           1HD      LYS  23  -4.696  11.536   2.067
  139    HD3  LYS  23           2HD      LYS  23  -2.966  11.734   1.918
  140    HE2  LYS  23           1HE      LYS  23  -3.939  13.465   0.597
  141    HE3  LYS  23           2HE      LYS  23  -3.201  12.336  -0.534
  142    HZ1  LYS  23           2HZ      LYS  23  -5.496  13.111  -1.126
  143    HZ3  LYS  23           1HZ      LYS  23  -6.105  12.322   0.168
  144    H    SER  24           H        SER  24  -3.517   6.526   2.925
  145    HA   SER  24           HA       SER  24  -3.191   5.574   5.653
  146    HG   SER  24           HG       SER  24  -6.282   6.033   3.860
  147    HB2  SER  24           1HB      SER  24  -5.382   4.659   6.181
  148    HB3  SER  24           2HB      SER  24  -5.488   6.413   6.008
  149    H    MET  25           H        MET  25  -2.641   3.526   5.659
  150    HA   MET  25           HA       MET  25  -2.440   2.061   2.984
  151    HB2  MET  25           1HB      MET  25  -0.713   2.086   5.561
  152    HB3  MET  25           2HB      MET  25  -0.333   1.122   4.174
  153    HG2  MET  25           1HG      MET  25   0.412   3.015   2.881
  154    HG3  MET  25           2HG      MET  25  -0.544   4.169   3.803
  155    HE1  MET  25           3HE      MET  25   2.284   1.342   4.681
  156    HE2  MET  25           1HE      MET  25   2.928   2.511   3.480
  157    HE3  MET  25           2HE      MET  25   3.556   2.503   5.150
  158    H    GLU  26           H        GLU  26  -4.116   0.646   3.062
  159    HA   GLU  26           HA       GLU  26  -4.443  -1.227   5.493
  160    HE2  GLU  26           HE2      GLU  26  -9.534   1.018   6.500
  161    HB2  GLU  26           1HB      GLU  26  -6.505  -0.048   3.543
  162    HB3  GLU  26           2HB      GLU  26  -6.879  -1.253   4.766
  163    HG2  GLU  26           1HG      GLU  26  -6.194   0.376   6.593
  164    HG3  GLU  26           2HG      GLU  26  -5.812   1.587   5.371
  165    H    SER  27           H        SER  27  -2.722  -2.437   4.139
  166    HA   SER  27           HA       SER  27  -4.115  -4.349   2.285
  167    HG   SER  27           HG       SER  27  -0.735  -5.660   2.760
  168    HB2  SER  27           1HB      SER  27  -2.165  -5.023   1.360
  169    HB3  SER  27           2HB      SER  27  -1.841  -3.331   1.712
  170    H    CYS  28           H        CYS  28  -4.088  -6.449   2.305
  171    HA   CYS  28           HA       CYS  28  -4.613  -8.536   3.134
  172    HB2  CYS  28           1HB      CYS  28  -2.162  -8.268   4.032
  173    HB3  CYS  28           2HB      CYS  28  -2.925  -8.170   5.624
  174    H    GLN  29           H        GLN  29  -6.161  -6.227   3.977
  175    HA   GLN  29           HA       GLN  29  -7.573  -6.841   6.444
  176    HB2  GLN  29           1HB      GLN  29  -7.583  -4.706   5.030
  177    HB3  GLN  29           2HB      GLN  29  -8.734  -5.444   3.940
  178    HG2  GLN  29           1HG      GLN  29  -9.205  -5.028   6.987
  179    HG3  GLN  29           2HG      GLN  29  -9.576  -3.842   5.768
  180   HE21  GLN  29          1HE2      GLN  29 -10.696  -6.843   7.132
  181   HE22  GLN  29          2HE2      GLN  29 -12.296  -6.736   6.249
  182    H    GLY  30           H        GLY  30  -8.272  -7.924   3.219
  183    HA2  GLY  30           1HA      GLY  30  -9.114 -10.562   4.260
  184    HA3  GLY  30           2HA      GLY  30 -10.491  -9.812   3.450
  185    H    ASP  31           H        ASP  31  -7.031 -10.309   2.918
  186    HA   ASP  31           HA       ASP  31  -5.699 -10.415   0.955
  187    HD2  ASP  31           HD2      ASP  31  -4.580 -13.815   1.047
  188    HB2  ASP  31           1HB      ASP  31  -8.012 -12.115  -0.142
  189    HB3  ASP  31           2HB      ASP  31  -6.511 -11.835  -1.004
  190    H    THR  32           H        THR  32  -6.079  -8.117   1.020
  191    HA   THR  32           HA       THR  32  -7.072  -6.880  -1.523
  192    HB   THR  32           HB       THR  32  -8.634  -6.501   1.122
  193    HG1  THR  32           HG1      THR  32  -8.936  -8.281  -0.710
  194   HG21  THR  32          3HG2      THR  32 -10.184  -5.058  -0.203
  195   HG22  THR  32          1HG2      THR  32  -8.580  -4.310  -0.147
  196   HG23  THR  32          2HG2      THR  32  -9.120  -5.154  -1.622
  197    H    CYS  33           H        CYS  33  -6.081  -5.005  -1.807
  198    HA   CYS  33           HA       CYS  33  -4.723  -3.562   0.520
  199    HB2  CYS  33           1HB      CYS  33  -3.026  -4.368  -1.046
  200    HB3  CYS  33           2HB      CYS  33  -3.743  -3.445  -2.379
  201    H    LYS  34           H        LYS  34  -6.283  -2.311   1.119
  202    HA   LYS  34           HA       LYS  34  -7.722  -0.429  -0.806
  203    HB2  LYS  34           1HB      LYS  34  -7.948  -1.008   2.193
  204    HB3  LYS  34           2HB      LYS  34  -8.482   0.545   1.586
  205    HG2  LYS  34           1HG      LYS  34 -10.012  -0.562  -0.062
  206    HG3  LYS  34           2HG      LYS  34  -9.478  -2.155   0.461
  207    HD2  LYS  34           1HD      LYS  34 -10.769  -0.097   2.364
  208    HD3  LYS  34           2HD      LYS  34 -11.713  -1.214   1.408
  209    HE2  LYS  34           1HE      LYS  34  -9.588  -2.113   3.479
  210    HE3  LYS  34           2HE      LYS  34 -11.308  -1.914   3.813
  211    HZ1  LYS  34           2HZ      LYS  34 -11.726  -3.546   1.967
  212    HZ3  LYS  34           1HZ      LYS  34 -11.042  -4.163   3.307
  213    H    CYS  35           H        CYS  35  -6.199   0.814  -1.672
  214    HA   CYS  35           HA       CYS  35  -4.456   2.596   0.098
  215    HB2  CYS  35           1HB      CYS  35  -3.370   1.825  -1.962
  216    HB3  CYS  35           2HB      CYS  35  -4.711   2.418  -2.974
  217    H    LYS  36           H        LYS  36  -5.493   4.284   0.985
  218    HA   LYS  36           HA       LYS  36  -7.733   5.792  -0.311
  219    HB2  LYS  36           1HB      LYS  36  -7.467   5.573   2.113
  220    HB3  LYS  36           2HB      LYS  36  -5.926   6.458   2.051
  221    HG2  LYS  36           1HG      LYS  36  -7.161   8.478   1.123
  222    HG3  LYS  36           2HG      LYS  36  -8.667   7.558   1.149
  223    HD2  LYS  36           1HD      LYS  36  -8.523   7.344   3.667
  224    HD3  LYS  36           2HD      LYS  36  -6.961   8.156   3.660
  225    HE2  LYS  36           1HE      LYS  36  -8.580   9.787   4.333
  226    HE3  LYS  36           2HE      LYS  36  -8.006  10.259   2.735
  227    HZ1  LYS  36           2HZ      LYS  36 -10.548   8.774   3.245
  228    HZ3  LYS  36           1HZ      LYS  36 -10.028   9.274   1.782
  229    H    ALA  37           H        ALA  37  -7.269   6.648  -2.205
  230    HA   ALA  37           HA       ALA  37  -4.683   8.220  -2.656
  231    HB1  ALA  37           3HB      ALA  37  -6.771   6.994  -4.583
  232    HB2  ALA  37           1HB      ALA  37  -5.327   7.903  -5.096
  233    HB3  ALA  37           2HB      ALA  37  -5.157   6.377  -4.208
  Start of MODEL   15
    1    H1   GLY   1           1H       GLY   1 -10.726  10.325   0.530
    2    H2   GLY   1           2H       GLY   1 -11.236  11.586  -0.375
    3    HA2  GLY   1           1HA      GLY   1  -9.257  11.439  -1.818
    4    HA3  GLY   1           2HA      GLY   1  -8.704  10.078  -0.863
    5    H    SER   2           H        SER   2  -9.202   8.196  -1.746
    6    HA   SER   2           HA       SER   2 -11.852   7.405  -2.751
    7    HG   SER   2           HG       SER   2 -11.527   9.425  -4.121
    8    HB2  SER   2           1HB      SER   2  -9.739   7.828  -4.974
    9    HB3  SER   2           2HB      SER   2 -11.188   6.834  -5.163
   10    H    THR   3           H        THR   3 -11.792   5.475  -1.705
   11    HA   THR   3           HA       THR   3  -9.272   3.980  -1.381
   12    HB   THR   3           HB       THR   3 -12.058   3.243  -0.394
   13    HG1  THR   3           HG1      THR   3 -11.061   4.177   1.550
   14   HG21  THR   3          3HG2      THR   3 -10.358   1.368  -0.149
   15   HG22  THR   3          1HG2      THR   3  -9.235   2.491   0.655
   16   HG23  THR   3          2HG2      THR   3 -10.786   2.059   1.422
   17    H    GLY   4           H        GLY   4  -8.505   2.786  -2.855
   18    HA2  GLY   4           1HA      GLY   4 -10.187   1.259  -4.894
   19    HA3  GLY   4           2HA      GLY   4  -8.480   1.557  -4.977
   20    HA   PRO   5           HA       PRO   5  -8.859  -2.458  -2.286
   21    HB2  PRO   5           1HB      PRO   5 -10.990  -4.159  -2.768
   22    HB3  PRO   5           2HB      PRO   5 -11.068  -2.777  -1.657
   23    HG2  PRO   5           1HG      PRO   5 -11.981  -2.844  -4.598
   24    HG3  PRO   5           2HG      PRO   5 -12.936  -2.312  -3.186
   25    HD2  PRO   5           1HD      PRO   5 -11.587  -0.494  -4.769
   26    HD3  PRO   5           2HD      PRO   5 -11.675  -0.252  -2.995
   27    H    GLN   6           H        GLN   6  -7.139  -3.327  -3.275
   28    HA   GLN   6           HA       GLN   6  -7.271  -4.693  -5.942
   29    HB2  GLN   6           1HB      GLN   6  -4.973  -4.522  -3.904
   30    HB3  GLN   6           2HB      GLN   6  -4.825  -5.068  -5.565
   31    HG2  GLN   6           1HG      GLN   6  -5.540  -2.818  -6.422
   32    HG3  GLN   6           2HG      GLN   6  -5.645  -2.208  -4.773
   33   HE21  GLN   6          1HE2      GLN   6  -4.101  -0.794  -6.215
   34   HE22  GLN   6          2HE2      GLN   6  -2.325  -1.185  -5.915
   35    H    THR   7           H        THR   7  -5.343  -6.932  -5.154
   36    HA   THR   7           HA       THR   7  -6.946  -8.622  -3.225
   37    HB   THR   7           HB       THR   7  -6.401  -9.589  -6.091
   38    HG1  THR   7           HG1      THR   7  -8.373  -8.129  -5.034
   39   HG21  THR   7          3HG2      THR   7  -7.903 -11.496  -5.444
   40   HG22  THR   7          1HG2      THR   7  -6.450 -11.505  -4.425
   41   HG23  THR   7          2HG2      THR   7  -7.990 -10.897  -3.772
   42    H    THR   8           H        THR   8  -4.850  -7.714  -2.344
   43    HA   THR   8           HA       THR   8  -2.681  -9.827  -2.406
   44    HB   THR   8           HB       THR   8  -2.092  -8.555  -4.254
   45    HG1  THR   8           HG1      THR   8  -0.077  -7.678  -3.498
   46   HG21  THR   8          3HG2      THR   8  -1.421  -6.121  -4.201
   47   HG22  THR   8          1HG2      THR   8  -3.162  -6.361  -4.012
   48   HG23  THR   8          2HG2      THR   8  -2.188  -5.958  -2.604
   49    H    CYS   9           H        CYS   9  -2.033 -10.276  -0.456
   50    HA   CYS   9           HA       CYS   9  -2.450  -8.606   1.890
   51    HB2  CYS   9           1HB      CYS   9  -1.203 -11.344   1.377
   52    HB3  CYS   9           2HB      CYS   9  -0.912 -10.550   2.923
   53    H    GLN  10           H        GLN  10   0.756  -9.726   0.730
   54    HA   GLN  10           HA       GLN  10   2.075  -7.524   2.306
   55    HB2  GLN  10           1HB      GLN  10   4.174  -8.544   1.797
   56    HB3  GLN  10           2HB      GLN  10   3.021  -9.671   2.486
   57    HG2  GLN  10           1HG      GLN  10   2.650 -10.731   0.222
   58    HG3  GLN  10           2HG      GLN  10   3.733  -9.587  -0.535
   59   HE21  GLN  10          1HE2      GLN  10   6.008  -9.831  -0.127
   60   HE22  GLN  10          2HE2      GLN  10   6.621 -11.407   0.610
   61    H    ALA  11           H        ALA  11   0.787  -6.047   0.907
   62    HA   ALA  11           HA       ALA  11   1.877  -5.479  -1.827
   63    HB1  ALA  11           3HB      ALA  11  -0.484  -4.182  -0.344
   64    HB2  ALA  11           1HB      ALA  11  -0.203  -4.289  -2.098
   65    HB3  ALA  11           2HB      ALA  11  -0.555  -5.756  -1.172
   66    H    ALA  12           H        ALA  12   3.958  -4.766  -0.946
   67    HA   ALA  12           HA       ALA  12   4.325  -2.218   0.388
   68    HB1  ALA  12           3HB      ALA  12   6.713  -2.452  -0.328
   69    HB2  ALA  12           1HB      ALA  12   6.067  -3.993   0.258
   70    HB3  ALA  12           2HB      ALA  12   6.269  -3.720  -1.492
   71    H    MET  13           H        MET  13   4.216  -2.814  -3.127
   72    HA   MET  13           HA       MET  13   4.797   0.006  -3.883
   73    HB2  MET  13           1HB      MET  13   3.385  -2.186  -5.551
   74    HB3  MET  13           2HB      MET  13   3.975  -0.640  -6.145
   75    HG2  MET  13           1HG      MET  13   5.663  -2.146  -6.806
   76    HG3  MET  13           2HG      MET  13   6.361  -1.351  -5.388
   77    HE1  MET  13           3HE      MET  13   3.851  -4.488  -6.081
   78    HE2  MET  13           1HE      MET  13   5.335  -4.678  -7.059
   79    HE3  MET  13           2HE      MET  13   5.020  -5.780  -5.692
   80    H    CYS  14           H        CYS  14   1.816  -1.744  -3.300
   81    HA   CYS  14           HA       CYS  14  -0.179   0.315  -4.088
   82    HB2  CYS  14           1HB      CYS  14  -0.697  -2.135  -3.821
   83    HB3  CYS  14           2HB      CYS  14  -0.220  -2.071  -2.123
   84    H    GLU  15           H        GLU  15   1.163  -0.668  -0.928
   85    HA   GLU  15           HA       GLU  15  -0.012   1.639   0.533
   86    HE2  GLU  15           HE2      GLU  15   0.914  -3.311   3.461
   87    HB2  GLU  15           1HB      GLU  15   2.072  -0.483   1.350
   88    HB3  GLU  15           2HB      GLU  15   1.478   0.756   2.446
   89    HG2  GLU  15           1HG      GLU  15  -0.923  -0.047   2.070
   90    HG3  GLU  15           2HG      GLU  15  -0.336  -1.296   0.995
   91    H    ALA  16           H        ALA  16   3.265   1.172  -0.837
   92    HA   ALA  16           HA       ALA  16   4.386   3.654   0.325
   93    HB1  ALA  16           3HB      ALA  16   5.231   2.085  -2.203
   94    HB2  ALA  16           1HB      ALA  16   6.190   3.339  -1.386
   95    HB3  ALA  16           2HB      ALA  16   5.826   1.818  -0.549
   96    H    GLY  17           H        GLY  17   2.718   3.055  -2.782
   97    HA2  GLY  17           1HA      GLY  17   2.747   5.859  -3.781
   98    HA3  GLY  17           2HA      GLY  17   1.589   4.626  -4.244
   99    H    CYS  18           H        CYS  18   0.408   4.064  -1.718
  100    HA   CYS  18           HA       CYS  18  -1.457   6.284  -1.309
  101    HB2  CYS  18           1HB      CYS  18  -1.202   3.467  -0.502
  102    HB3  CYS  18           2HB      CYS  18  -1.456   4.415   0.932
  103    H    LYS  19           H        LYS  19   1.357   5.216   0.709
  104    HA   LYS  19           HA       LYS  19   1.094   7.515   2.529
  105    HB2  LYS  19           1HB      LYS  19   2.134   5.259   3.021
  106    HB3  LYS  19           2HB      LYS  19   3.484   5.638   1.966
  107    HG2  LYS  19           1HG      LYS  19   4.158   5.951   4.256
  108    HG3  LYS  19           2HG      LYS  19   4.122   7.556   3.530
  109    HD2  LYS  19           1HD      LYS  19   1.850   7.979   4.546
  110    HD3  LYS  19           2HD      LYS  19   1.822   6.351   5.212
  111    HE2  LYS  19           1HE      LYS  19   3.893   6.886   6.606
  112    HE3  LYS  19           2HE      LYS  19   3.902   8.531   5.943
  113    HZ1  LYS  19           2HZ      LYS  19   1.631   8.817   6.857
  114    HZ3  LYS  19           1HZ      LYS  19   2.716   8.499   8.040
  115    H    GLY  20           H        GLY  20   2.992   7.091  -0.461
  116    HA2  GLY  20           1HA      GLY  20   4.436   9.640  -0.489
  117    HA3  GLY  20           2HA      GLY  20   3.856   8.810  -1.921
  118    H    LEU  21           H        LEU  21   1.088   8.994  -1.624
  119    HA   LEU  21           HA       LEU  21   0.327  11.873  -1.893
  120    HG   LEU  21           HG       LEU  21  -0.216   9.531  -3.786
  121    HB2  LEU  21           1HB      LEU  21  -1.287   9.281  -1.455
  122    HB3  LEU  21           2HB      LEU  21  -2.047  10.844  -1.670
  123   HD11  LEU  21          1HD1      LEU  21  -3.301   9.603  -3.601
  124   HD12  LEU  21          2HD1      LEU  21  -2.348   8.944  -4.953
  125   HD13  LEU  21          3HD1      LEU  21  -2.269   8.169  -3.361
  126   HD21  LEU  21          3HD2      LEU  21  -2.149  11.952  -3.986
  127   HD22  LEU  21          1HD2      LEU  21  -0.376  12.030  -4.078
  128   HD23  LEU  21          2HD2      LEU  21  -1.284  11.203  -5.348
  129    H    GLY  22           H        GLY  22   0.092   9.490   0.740
  130    HA2  GLY  22           1HA      GLY  22   0.488  10.118   3.078
  131    HA3  GLY  22           2HA      GLY  22  -0.033  11.754   2.767
  132    H    LYS  23           H        LYS  23  -1.804   8.845   1.983
  133    HA   LYS  23           HA       LYS  23  -4.149   9.850   3.545
  134    HB2  LYS  23           1HB      LYS  23  -4.017   7.817   1.257
  135    HB3  LYS  23           2HB      LYS  23  -5.453   8.612   1.874
  136    HG2  LYS  23           1HG      LYS  23  -3.212   9.785   0.165
  137    HG3  LYS  23           2HG      LYS  23  -4.906   9.544  -0.218
  138    HD2  LYS  23           1HD      LYS  23  -5.340  11.276   1.790
  139    HD3  LYS  23           2HD      LYS  23  -3.631  11.617   1.644
  140    HE2  LYS  23           1HE      LYS  23  -4.735  13.290   0.375
  141    HE3  LYS  23           2HE      LYS  23  -3.952  12.237  -0.809
  142    HZ1  LYS  23           2HZ      LYS  23  -6.112  11.199  -1.254
  143    HZ3  LYS  23           1HZ      LYS  23  -6.246  12.810  -1.419
  144    H    SER  24           H        SER  24  -3.923   6.388   2.648
  145    HA   SER  24           HA       SER  24  -3.537   5.506   5.408
  146    HG   SER  24           HG       SER  24  -6.630   5.751   3.571
  147    HB2  SER  24           1HB      SER  24  -5.672   4.464   5.921
  148    HB3  SER  24           2HB      SER  24  -5.884   6.207   5.718
  149    H    MET  25           H        MET  25  -2.826   3.500   5.441
  150    HA   MET  25           HA       MET  25  -2.587   1.980   2.793
  151    HB2  MET  25           1HB      MET  25  -0.830   2.099   5.347
  152    HB3  MET  25           2HB      MET  25  -0.471   1.100   3.975
  153    HG2  MET  25           1HG      MET  25  -0.203   3.165   2.522
  154    HG3  MET  25           2HG      MET  25  -0.454   4.181   3.945
  155    HE1  MET  25           3HE      MET  25   1.029   4.304   5.997
  156    HE2  MET  25           1HE      MET  25   1.290   2.592   6.432
  157    HE3  MET  25           2HE      MET  25   2.688   3.655   6.115
  158    H    GLU  26           H        GLU  26  -4.228   0.518   2.924
  159    HA   GLU  26           HA       GLU  26  -4.485  -1.274   5.408
  160    HE2  GLU  26           HE2      GLU  26  -6.323   0.101   8.339
  161    HB2  GLU  26           1HB      GLU  26  -6.621  -0.372   3.414
  162    HB3  GLU  26           2HB      GLU  26  -6.893  -1.333   4.854
  163    HG2  GLU  26           1HG      GLU  26  -6.145   1.637   4.639
  164    HG3  GLU  26           2HG      GLU  26  -7.656   0.944   5.178
  165    H    SER  27           H        SER  27  -2.737  -2.511   4.104
  166    HA   SER  27           HA       SER  27  -4.053  -4.465   2.239
  167    HG   SER  27           HG       SER  27  -0.702  -5.757   2.860
  168    HB2  SER  27           1HB      SER  27  -2.073  -5.144   1.393
  169    HB3  SER  27           2HB      SER  27  -1.772  -3.446   1.723
  170    H    CYS  28           H        CYS  28  -3.984  -6.589   2.280
  171    HA   CYS  28           HA       CYS  28  -4.629  -8.620   3.138
  172    HB2  CYS  28           1HB      CYS  28  -2.204  -8.371   4.159
  173    HB3  CYS  28           2HB      CYS  28  -3.044  -8.280   5.707
  174    H    GLN  29           H        GLN  29  -5.974  -6.083   4.136
  175    HA   GLN  29           HA       GLN  29  -7.453  -6.724   6.551
  176    HB2  GLN  29           1HB      GLN  29  -7.080  -4.485   5.435
  177    HB3  GLN  29           2HB      GLN  29  -8.270  -4.882   4.203
  178    HG2  GLN  29           1HG      GLN  29 -10.107  -4.893   5.831
  179    HG3  GLN  29           2HG      GLN  29  -9.019  -4.917   7.205
  180   HE21  GLN  29          1HE2      GLN  29  -8.273  -2.958   7.967
  181   HE22  GLN  29          2HE2      GLN  29  -8.631  -1.358   7.138
  182    H    GLY  30           H        GLY  30  -8.226  -7.500   3.291
  183    HA2  GLY  30           1HA      GLY  30  -9.563  -9.951   4.286
  184    HA3  GLY  30           2HA      GLY  30 -10.669  -9.059   3.239
  185    H    ASP  31           H        ASP  31  -7.287 -10.152   3.336
  186    HA   ASP  31           HA       ASP  31  -5.693 -10.539   1.610
  187    HD2  ASP  31           HD2      ASP  31  -5.140 -14.011   2.447
  188    HB2  ASP  31           1HB      ASP  31  -8.033 -12.130   0.402
  189    HB3  ASP  31           2HB      ASP  31  -6.390 -12.200  -0.200
  190    H    THR  32           H        THR  32  -6.138  -8.116   1.359
  191    HA   THR  32           HA       THR  32  -6.785  -7.241  -1.460
  192    HB   THR  32           HB       THR  32  -8.645  -6.693   0.958
  193    HG1  THR  32           HG1      THR  32  -9.223  -8.616   0.034
  194   HG21  THR  32          3HG2      THR  32 -10.107  -5.465  -0.615
  195   HG22  THR  32          1HG2      THR  32  -8.539  -4.642  -0.548
  196   HG23  THR  32          2HG2      THR  32  -8.949  -5.669  -1.940
  197    H    CYS  33           H        CYS  33  -5.850  -5.337  -1.817
  198    HA   CYS  33           HA       CYS  33  -4.656  -3.701   0.476
  199    HB2  CYS  33           1HB      CYS  33  -2.929  -4.509  -1.000
  200    HB3  CYS  33           2HB      CYS  33  -3.643  -3.685  -2.405
  201    H    LYS  34           H        LYS  34  -6.278  -2.550   1.034
  202    HA   LYS  34           HA       LYS  34  -7.868  -0.822  -0.921
  203    HB2  LYS  34           1HB      LYS  34  -8.035  -1.351   2.092
  204    HB3  LYS  34           2HB      LYS  34  -8.730   0.119   1.420
  205    HG2  LYS  34           1HG      LYS  34 -10.218  -1.130  -0.085
  206    HG3  LYS  34           2HG      LYS  34  -9.386  -2.642   0.240
  207    HD2  LYS  34           1HD      LYS  34 -11.409  -2.746   1.381
  208    HD3  LYS  34           2HD      LYS  34 -10.160  -2.669   2.599
  209    HE2  LYS  34           1HE      LYS  34 -11.800  -0.177   1.720
  210    HE3  LYS  34           2HE      LYS  34 -12.379  -1.320   2.929
  211    HZ1  LYS  34           2HZ      LYS  34  -9.792   0.114   3.161
  212    HZ3  LYS  34           1HZ      LYS  34 -10.388  -0.932   4.243
  213    H    CYS  35           H        CYS  35  -6.335   0.422  -1.805
  214    HA   CYS  35           HA       CYS  35  -4.660   2.316  -0.095
  215    HB2  CYS  35           1HB      CYS  35  -3.504   1.430  -2.030
  216    HB3  CYS  35           2HB      CYS  35  -4.812   1.896  -3.143
  217    H    LYS  36           H        LYS  36  -5.739   3.997   0.706
  218    HA   LYS  36           HA       LYS  36  -7.980   5.438  -0.664
  219    HB2  LYS  36           1HB      LYS  36  -7.783   5.218   1.771
  220    HB3  LYS  36           2HB      LYS  36  -6.253   6.118   1.752
  221    HG2  LYS  36           1HG      LYS  36  -7.517   8.120   0.766
  222    HG3  LYS  36           2HG      LYS  36  -9.017   7.191   0.880
  223    HD2  LYS  36           1HD      LYS  36  -8.805   7.050   3.357
  224    HD3  LYS  36           2HD      LYS  36  -7.222   7.821   3.333
  225    HE2  LYS  36           1HE      LYS  36  -9.804   9.187   2.309
  226    HE3  LYS  36           2HE      LYS  36  -9.205   9.325   3.965
  227    HZ1  LYS  36           2HZ      LYS  36  -7.226  10.408   3.190
  228    HZ3  LYS  36           1HZ      LYS  36  -8.486  11.167   2.464
  229    H    ALA  37           H        ALA  37  -7.447   6.301  -2.558
  230    HA   ALA  37           HA       ALA  37  -4.931   8.053  -2.822
  231    HB1  ALA  37           3HB      ALA  37  -6.612   6.500  -4.921
  232    HB2  ALA  37           1HB      ALA  37  -5.170   7.486  -5.277
  233    HB3  ALA  37           2HB      ALA  37  -5.033   6.037  -4.268
  Start of MODEL   16
    1    H1   GLY   1           1H       GLY   1 -11.343   7.387   1.632
    2    H2   GLY   1           2H       GLY   1 -12.828   6.710   1.642
    3    HA2  GLY   1           1HA      GLY   1 -13.855   8.666   0.642
    4    HA3  GLY   1           2HA      GLY   1 -12.309   9.491   0.675
    5    H    SER   2           H        SER   2 -10.815   8.987  -0.903
    6    HA   SER   2           HA       SER   2 -11.831   7.619  -3.395
    7    HG   SER   2           HG       SER   2  -9.206   7.557  -4.512
    8    HB2  SER   2           1HB      SER   2 -10.697   9.783  -3.559
    9    HB3  SER   2           2HB      SER   2  -9.245   9.172  -2.744
   10    H    THR   3           H        THR   3 -11.803   5.590  -1.832
   11    HA   THR   3           HA       THR   3  -9.174   4.252  -1.593
   12    HB   THR   3           HB       THR   3 -11.923   3.261  -0.711
   13    HG1  THR   3           HG1      THR   3 -11.016   4.064   1.318
   14   HG21  THR   3          3HG2      THR   3 -10.111   1.468  -0.625
   15   HG22  THR   3          1HG2      THR   3  -9.073   2.571   0.310
   16   HG23  THR   3          2HG2      THR   3 -10.609   1.974   0.994
   17    H    GLY   4           H        GLY   4  -8.303   3.064  -3.031
   18    HA2  GLY   4           1HA      GLY   4  -9.859   1.539  -5.187
   19    HA3  GLY   4           2HA      GLY   4  -8.147   1.834  -5.165
   20    HA   PRO   5           HA       PRO   5  -8.675  -2.127  -2.435
   21    HB2  PRO   5           1HB      PRO   5 -10.848  -3.777  -2.864
   22    HB3  PRO   5           2HB      PRO   5 -10.897  -2.342  -1.816
   23    HG2  PRO   5           1HG      PRO   5 -11.781  -2.519  -4.764
   24    HG3  PRO   5           2HG      PRO   5 -12.740  -1.905  -3.389
   25    HD2  PRO   5           1HD      PRO   5 -11.321  -0.186  -5.027
   26    HD3  PRO   5           2HD      PRO   5 -11.440   0.128  -3.267
   27    H    GLN   6           H        GLN   6  -6.977  -3.074  -3.380
   28    HA   GLN   6           HA       GLN   6  -7.114  -4.477  -6.027
   29    HB2  GLN   6           1HB      GLN   6  -4.827  -4.344  -3.980
   30    HB3  GLN   6           2HB      GLN   6  -4.682  -4.892  -5.638
   31    HG2  GLN   6           1HG      GLN   6  -5.330  -2.634  -6.506
   32    HG3  GLN   6           2HG      GLN   6  -5.448  -2.013  -4.861
   33   HE21  GLN   6          1HE2      GLN   6  -3.851  -0.643  -6.299
   34   HE22  GLN   6          2HE2      GLN   6  -2.090  -1.063  -5.955
   35    H    THR   7           H        THR   7  -5.232  -6.739  -5.212
   36    HA   THR   7           HA       THR   7  -6.914  -8.422  -3.339
   37    HB   THR   7           HB       THR   7  -6.307  -9.360  -6.199
   38    HG1  THR   7           HG1      THR   7  -8.280  -7.871  -5.166
   39   HG21  THR   7          3HG2      THR   7  -7.877 -11.234  -5.626
   40   HG22  THR   7          1HG2      THR   7  -6.458 -11.297  -4.564
   41   HG23  THR   7          2HG2      THR   7  -8.002 -10.658  -3.949
   42    H    THR   8           H        THR   8  -4.820  -7.553  -2.391
   43    HA   THR   8           HA       THR   8  -2.738  -9.752  -2.357
   44    HB   THR   8           HB       THR   8  -2.030  -8.509  -4.189
   45    HG1  THR   8           HG1      THR   8  -0.010  -7.715  -3.357
   46   HG21  THR   8          3HG2      THR   8  -1.261  -6.106  -4.111
   47   HG22  THR   8          1HG2      THR   8  -3.017  -6.269  -3.984
   48   HG23  THR   8          2HG2      THR   8  -2.074  -5.909  -2.541
   49    H    CYS   9           H        CYS   9  -2.079 -10.189  -0.407
   50    HA   CYS   9           HA       CYS   9  -2.591  -8.510   1.928
   51    HB2  CYS   9           1HB      CYS   9  -1.413 -11.286   1.474
   52    HB3  CYS   9           2HB      CYS   9  -1.152 -10.495   3.027
   53    H    GLN  10           H        GLN  10   0.629  -9.727   0.916
   54    HA   GLN  10           HA       GLN  10   1.940  -7.550   2.539
   55    HB2  GLN  10           1HB      GLN  10   4.031  -8.635   2.131
   56    HB3  GLN  10           2HB      GLN  10   2.816  -9.715   2.787
   57    HG2  GLN  10           1HG      GLN  10   2.517 -10.792   0.497
   58    HG3  GLN  10           2HG      GLN  10   3.683  -9.684  -0.185
   59   HE21  GLN  10          1HE2      GLN  10   3.325 -12.490   1.877
   60   HE22  GLN  10          2HE2      GLN  10   5.135 -12.838   1.889
   61    H    ALA  11           H        ALA  11   0.772  -6.040   1.098
   62    HA   ALA  11           HA       ALA  11   1.967  -5.544  -1.609
   63    HB1  ALA  11           3HB      ALA  11  -0.407  -4.162  -0.226
   64    HB2  ALA  11           1HB      ALA  11  -0.060  -4.284  -1.965
   65    HB3  ALA  11           2HB      ALA  11  -0.491  -5.738  -1.050
   66    H    ALA  12           H        ALA  12   4.034  -4.892  -0.629
   67    HA   ALA  12           HA       ALA  12   4.440  -2.337   0.665
   68    HB1  ALA  12           3HB      ALA  12   6.843  -2.660   0.032
   69    HB2  ALA  12           1HB      ALA  12   6.124  -4.169   0.617
   70    HB3  ALA  12           2HB      ALA  12   6.394  -3.929  -1.129
   71    H    MET  13           H        MET  13   4.437  -2.977  -2.844
   72    HA   MET  13           HA       MET  13   5.130  -0.187  -3.619
   73    HB2  MET  13           1HB      MET  13   3.724  -2.360  -5.316
   74    HB3  MET  13           2HB      MET  13   4.383  -0.835  -5.898
   75    HG2  MET  13           1HG      MET  13   6.052  -2.378  -6.474
   76    HG3  MET  13           2HG      MET  13   6.714  -1.633  -5.006
   77    HE1  MET  13           3HE      MET  13   7.873  -4.318  -6.102
   78    HE2  MET  13           1HE      MET  13   8.395  -3.588  -4.554
   79    HE3  MET  13           2HE      MET  13   7.952  -5.316  -4.623
   80    H    CYS  14           H        CYS  14   2.075  -1.840  -3.111
   81    HA   CYS  14           HA       CYS  14   0.195   0.287  -4.000
   82    HB2  CYS  14           1HB      CYS  14  -0.432  -2.140  -3.740
   83    HB3  CYS  14           2HB      CYS  14  -0.046  -2.072  -2.018
   84    H    GLU  15           H        GLU  15   1.353  -0.726  -0.768
   85    HA   GLU  15           HA       GLU  15   0.199   1.621   0.637
   86    HE2  GLU  15           HE2      GLU  15  -0.434  -2.397   4.734
   87    HB2  GLU  15           1HB      GLU  15   2.258  -0.499   1.511
   88    HB3  GLU  15           2HB      GLU  15   1.668   0.764   2.585
   89    HG2  GLU  15           1HG      GLU  15  -0.712  -0.041   2.311
   90    HG3  GLU  15           2HG      GLU  15  -0.187  -1.285   1.195
   91    H    ALA  16           H        ALA  16   3.507   1.070  -0.651
   92    HA   ALA  16           HA       ALA  16   4.633   3.566   0.477
   93    HB1  ALA  16           3HB      ALA  16   5.533   1.926  -1.983
   94    HB2  ALA  16           1HB      ALA  16   6.482   3.187  -1.165
   95    HB3  ALA  16           2HB      ALA  16   6.073   1.691  -0.307
   96    H    GLY  17           H        GLY  17   3.077   2.903  -2.677
   97    HA2  GLY  17           1HA      GLY  17   3.141   5.682  -3.738
   98    HA3  GLY  17           2HA      GLY  17   1.999   4.437  -4.209
   99    H    CYS  18           H        CYS  18   0.712   3.927  -1.745
  100    HA   CYS  18           HA       CYS  18  -1.132   6.183  -1.455
  101    HB2  CYS  18           1HB      CYS  18  -1.125   3.409  -0.722
  102    HB3  CYS  18           2HB      CYS  18  -1.168   4.250   0.804
  103    H    LYS  19           H        LYS  19   1.595   5.154   0.697
  104    HA   LYS  19           HA       LYS  19   1.266   7.471   2.480
  105    HB2  LYS  19           1HB      LYS  19   2.320   5.242   3.031
  106    HB3  LYS  19           2HB      LYS  19   3.678   5.608   1.979
  107    HG2  LYS  19           1HG      LYS  19   4.330   5.961   4.262
  108    HG3  LYS  19           2HG      LYS  19   4.310   7.548   3.499
  109    HD2  LYS  19           1HD      LYS  19   2.051   8.024   4.470
  110    HD3  LYS  19           2HD      LYS  19   1.961   6.429   5.181
  111    HE2  LYS  19           1HE      LYS  19   4.128   8.531   5.900
  112    HE3  LYS  19           2HE      LYS  19   2.595   8.348   6.756
  113    HZ1  LYS  19           2HZ      LYS  19   4.409   7.122   7.835
  114    HZ3  LYS  19           1HZ      LYS  19   4.633   6.188   6.510
  115    H    GLY  20           H        GLY  20   3.223   7.035  -0.465
  116    HA2  GLY  20           1HA      GLY  20   4.612   9.615  -0.524
  117    HA3  GLY  20           2HA      GLY  20   4.054   8.757  -1.949
  118    H    LEU  21           H        LEU  21   1.310   8.885  -1.758
  119    HA   LEU  21           HA       LEU  21   0.481  11.745  -1.991
  120    HG   LEU  21           HG       LEU  21   0.094   9.457  -3.957
  121    HB2  LEU  21           1HB      LEU  21  -1.077   9.099  -1.684
  122    HB3  LEU  21           2HB      LEU  21  -1.876  10.641  -1.887
  123   HD11  LEU  21          1HD1      LEU  21  -2.994   9.434  -3.929
  124   HD12  LEU  21          2HD1      LEU  21  -1.955   8.834  -5.243
  125   HD13  LEU  21          3HD1      LEU  21  -1.939   8.019  -3.669
  126   HD21  LEU  21          3HD2      LEU  21  -1.911  11.818  -4.172
  127   HD22  LEU  21          1HD2      LEU  21  -0.140  11.957  -4.185
  128   HD23  LEU  21          2HD2      LEU  21  -0.964  11.140  -5.517
  129    H    GLY  22           H        GLY  22   0.131   9.315   0.605
  130    HA2  GLY  22           1HA      GLY  22   0.512   9.885   2.938
  131    HA3  GLY  22           2HA      GLY  22   0.147  11.561   2.633
  132    H    LYS  23           H        LYS  23  -1.954   8.820   1.841
  133    HA   LYS  23           HA       LYS  23  -4.072  10.107   3.601
  134    HB2  LYS  23           1HB      LYS  23  -4.878   8.223   1.399
  135    HB3  LYS  23           2HB      LYS  23  -5.730   9.529   2.155
  136    HG2  LYS  23           1HG      LYS  23  -3.588   9.649  -0.024
  137    HG3  LYS  23           2HG      LYS  23  -5.295  10.016  -0.127
  138    HD2  LYS  23           1HD      LYS  23  -4.754  11.983   1.605
  139    HD3  LYS  23           2HD      LYS  23  -3.072  11.639   1.223
  140    HE2  LYS  23           1HE      LYS  23  -3.760  11.906  -1.327
  141    HE3  LYS  23           2HE      LYS  23  -5.274  12.583  -0.725
  142    HZ1  LYS  23           2HZ      LYS  23  -2.529  13.559  -0.073
  143    HZ3  LYS  23           1HZ      LYS  23  -3.883  14.184   0.584
  144    H    SER  24           H        SER  24  -3.761   6.652   2.496
  145    HA   SER  24           HA       SER  24  -3.789   5.657   5.265
  146    HG   SER  24           HG       SER  24  -5.651   7.210   5.397
  147    HB2  SER  24           1HB      SER  24  -6.490   5.353   3.789
  148    HB3  SER  24           2HB      SER  24  -6.022   4.453   5.231
  149    H    MET  25           H        MET  25  -2.975   3.725   5.306
  150    HA   MET  25           HA       MET  25  -2.654   2.060   2.759
  151    HB2  MET  25           1HB      MET  25  -1.012   2.285   5.380
  152    HB3  MET  25           2HB      MET  25  -0.619   1.183   4.103
  153    HG2  MET  25           1HG      MET  25  -0.198   3.108   2.522
  154    HG3  MET  25           2HG      MET  25  -0.527   4.252   3.826
  155    HE1  MET  25           3HE      MET  25   2.451   3.897   6.239
  156    HE2  MET  25           1HE      MET  25   0.809   4.534   5.958
  157    HE3  MET  25           2HE      MET  25   1.029   2.866   6.557
  158    H    GLU  26           H        GLU  26  -4.301   0.617   2.873
  159    HA   GLU  26           HA       GLU  26  -4.535  -1.228   5.342
  160    HE2  GLU  26           HE2      GLU  26  -9.291   2.329   5.500
  161    HB2  GLU  26           1HB      GLU  26  -6.658   0.002   3.487
  162    HB3  GLU  26           2HB      GLU  26  -7.004  -1.386   4.514
  163    HG2  GLU  26           1HG      GLU  26  -6.404  -0.039   6.569
  164    HG3  GLU  26           2HG      GLU  26  -6.053   1.359   5.555
  165    H    SER  27           H        SER  27  -2.811  -2.399   4.057
  166    HA   SER  27           HA       SER  27  -4.059  -4.325   2.124
  167    HG   SER  27           HG       SER  27  -0.767  -5.659   3.000
  168    HB2  SER  27           1HB      SER  27  -2.035  -5.074   1.432
  169    HB3  SER  27           2HB      SER  27  -1.734  -3.370   1.745
  170    H    CYS  28           H        CYS  28  -4.092  -6.436   2.198
  171    HA   CYS  28           HA       CYS  28  -4.795  -8.467   3.038
  172    HB2  CYS  28           1HB      CYS  28  -2.440  -8.232   4.195
  173    HB3  CYS  28           2HB      CYS  28  -3.375  -8.090   5.687
  174    H    GLN  29           H        GLN  29  -6.283  -5.987   3.734
  175    HA   GLN  29           HA       GLN  29  -7.899  -6.438   6.090
  176    HB2  GLN  29           1HB      GLN  29  -7.653  -4.350   4.652
  177    HB3  GLN  29           2HB      GLN  29  -8.767  -5.017   3.480
  178    HG2  GLN  29           1HG      GLN  29  -9.538  -4.646   6.470
  179    HG3  GLN  29           2HG      GLN  29  -9.512  -3.310   5.359
  180   HE21  GLN  29          1HE2      GLN  29 -11.182  -6.387   5.925
  181   HE22  GLN  29          2HE2      GLN  29 -12.671  -5.787   5.032
  182    H    GLY  30           H        GLY  30  -8.402  -7.663   2.903
  183    HA2  GLY  30           1HA      GLY  30  -9.502 -10.139   4.065
  184    HA3  GLY  30           2HA      GLY  30 -10.744  -9.417   3.038
  185    H    ASP  31           H        ASP  31  -7.262 -10.113   2.946
  186    HA   ASP  31           HA       ASP  31  -5.739 -10.343   1.137
  187    HD2  ASP  31           HD2      ASP  31  -6.874 -14.503   2.030
  188    HB2  ASP  31           1HB      ASP  31  -7.962 -12.083  -0.084
  189    HB3  ASP  31           2HB      ASP  31  -6.368 -11.888  -0.788
  190    H    THR  32           H        THR  32  -6.057  -8.034   0.989
  191    HA   THR  32           HA       THR  32  -6.864  -6.947  -1.680
  192    HB   THR  32           HB       THR  32  -8.651  -6.465   0.799
  193    HG1  THR  32           HG1      THR  32  -8.781  -8.336  -0.953
  194   HG21  THR  32          3HG2      THR  32 -10.091  -5.089  -0.675
  195   HG22  THR  32          1HG2      THR  32  -8.484  -4.340  -0.605
  196   HG23  THR  32          2HG2      THR  32  -8.971  -5.277  -2.037
  197    H    CYS  33           H        CYS  33  -5.839  -5.101  -1.981
  198    HA   CYS  33           HA       CYS  33  -4.615  -3.561   0.359
  199    HB2  CYS  33           1HB      CYS  33  -2.870  -4.365  -1.107
  200    HB3  CYS  33           2HB      CYS  33  -3.545  -3.496  -2.499
  201    H    LYS  34           H        LYS  34  -6.237  -2.409   0.913
  202    HA   LYS  34           HA       LYS  34  -7.807  -0.605  -0.968
  203    HB2  LYS  34           1HB      LYS  34  -7.799  -1.108   2.046
  204    HB3  LYS  34           2HB      LYS  34  -8.529   0.353   1.414
  205    HG2  LYS  34           1HG      LYS  34 -10.171  -0.902   0.084
  206    HG3  LYS  34           2HG      LYS  34  -9.307  -2.415   0.325
  207    HD2  LYS  34           1HD      LYS  34 -11.124  -2.535   1.793
  208    HD3  LYS  34           2HD      LYS  34  -9.697  -2.312   2.792
  209    HE2  LYS  34           1HE      LYS  34 -10.354   0.259   2.882
  210    HE3  LYS  34           2HE      LYS  34 -11.866  -0.212   2.093
  211    HZ1  LYS  34           2HZ      LYS  34 -10.855  -0.943   4.767
  212    HZ3  LYS  34           1HZ      LYS  34 -11.849  -1.997   4.028
  213    H    CYS  35           H        CYS  35  -6.291   0.677  -1.885
  214    HA   CYS  35           HA       CYS  35  -4.588   2.535  -0.146
  215    HB2  CYS  35           1HB      CYS  35  -3.427   1.652  -2.082
  216    HB3  CYS  35           2HB      CYS  35  -4.725   2.141  -3.198
  217    H    LYS  36           H        LYS  36  -5.662   4.235   0.658
  218    HA   LYS  36           HA       LYS  36  -7.844   5.693  -0.814
  219    HB2  LYS  36           1HB      LYS  36  -7.834   5.499   1.627
  220    HB3  LYS  36           2HB      LYS  36  -6.313   6.393   1.725
  221    HG2  LYS  36           1HG      LYS  36  -7.459   8.379   0.600
  222    HG3  LYS  36           2HG      LYS  36  -8.966   7.453   0.547
  223    HD2  LYS  36           1HD      LYS  36  -8.995   7.298   3.051
  224    HD3  LYS  36           2HD      LYS  36  -7.457   8.132   3.173
  225    HE2  LYS  36           1HE      LYS  36 -10.006   9.385   1.926
  226    HE3  LYS  36           2HE      LYS  36  -9.547   9.530   3.624
  227    HZ1  LYS  36           2HZ      LYS  36  -8.805  11.444   2.338
  228    HZ3  LYS  36           1HZ      LYS  36  -7.888  10.514   1.350
  229    H    ALA  37           H        ALA  37  -7.230   6.603  -2.619
  230    HA   ALA  37           HA       ALA  37  -4.501   7.987  -2.881
  231    HB1  ALA  37           3HB      ALA  37  -6.418   6.774  -4.997
  232    HB2  ALA  37           1HB      ALA  37  -4.845   7.533  -5.342
  233    HB3  ALA  37           2HB      ALA  37  -4.924   6.055  -4.372
  Start of MODEL   17
    1    H1   GLY   1           1H       GLY   1 -13.616   8.901  -6.527
    2    H2   GLY   1           2H       GLY   1 -14.000   9.462  -5.041
    3    HA2  GLY   1           1HA      GLY   1 -14.396   7.123  -4.250
    4    HA3  GLY   1           2HA      GLY   1 -13.923   6.584  -5.847
    5    H    SER   2           H        SER   2 -12.779   8.062  -2.922
    6    HA   SER   2           HA       SER   2  -9.929   8.131  -3.734
    7    HG   SER   2           HG       SER   2  -8.620   9.242  -2.031
    8    HB2  SER   2           1HB      SER   2 -10.891   9.740  -2.119
    9    HB3  SER   2           2HB      SER   2 -11.167   8.457  -0.933
   10    H    THR   3           H        THR   3 -11.671   5.755  -1.615
   11    HA   THR   3           HA       THR   3  -9.042   4.335  -1.098
   12    HB   THR   3           HB       THR   3 -11.810   3.762   0.045
   13    HG1  THR   3           HG1      THR   3 -10.557   5.804   0.477
   14   HG21  THR   3          3HG2      THR   3 -10.247   1.777   0.265
   15   HG22  THR   3          1HG2      THR   3  -8.997   2.843   0.966
   16   HG23  THR   3          2HG2      THR   3 -10.528   2.568   1.829
   17    H    GLY   4           H        GLY   4  -8.393   3.089  -2.575
   18    HA2  GLY   4           1HA      GLY   4 -10.226   1.640  -4.535
   19    HA3  GLY   4           2HA      GLY   4  -8.514   1.868  -4.696
   20    HA   PRO   5           HA       PRO   5  -8.950  -2.141  -1.988
   21    HB2  PRO   5           1HB      PRO   5 -11.150  -3.769  -2.434
   22    HB3  PRO   5           2HB      PRO   5 -11.140  -2.412  -1.293
   23    HG2  PRO   5           1HG      PRO   5 -12.159  -2.377  -4.199
   24    HG3  PRO   5           2HG      PRO   5 -13.041  -1.844  -2.741
   25    HD2  PRO   5           1HD      PRO   5 -11.695  -0.034  -4.328
   26    HD3  PRO   5           2HD      PRO   5 -11.687   0.162  -2.546
   27    H    GLN   6           H        GLN   6  -7.274  -2.995  -3.064
   28    HA   GLN   6           HA       GLN   6  -7.511  -4.342  -5.726
   29    HB2  GLN   6           1HB      GLN   6  -5.162  -4.251  -3.736
   30    HB3  GLN   6           2HB      GLN   6  -5.062  -4.786  -5.404
   31    HG2  GLN   6           1HG      GLN   6  -5.728  -2.521  -6.238
   32    HG3  GLN   6           2HG      GLN   6  -5.809  -1.915  -4.586
   33   HE21  GLN   6          1HE2      GLN   6  -4.257  -0.503  -5.979
   34   HE22  GLN   6          2HE2      GLN   6  -2.484  -0.936  -5.726
   35    H    THR   7           H        THR   7  -5.662  -6.643  -5.124
   36    HA   THR   7           HA       THR   7  -7.212  -8.356  -3.169
   37    HB   THR   7           HB       THR   7  -6.849  -9.224  -6.092
   38    HG1  THR   7           HG1      THR   7  -8.713  -7.750  -4.859
   39   HG21  THR   7          3HG2      THR   7  -8.379 -11.106  -5.441
   40   HG22  THR   7          1HG2      THR   7  -6.877 -11.204  -4.503
   41   HG23  THR   7          2HG2      THR   7  -8.359 -10.574  -3.744
   42    H    THR   8           H        THR   8  -5.082  -7.555  -2.346
   43    HA   THR   8           HA       THR   8  -2.962  -9.707  -2.580
   44    HB   THR   8           HB       THR   8  -2.432  -8.347  -4.399
   45    HG1  THR   8           HG1      THR   8  -0.361  -7.555  -3.668
   46   HG21  THR   8          3HG2      THR   8  -1.686  -5.938  -4.233
   47   HG22  THR   8          1HG2      THR   8  -3.423  -6.141  -3.978
   48   HG23  THR   8          2HG2      THR   8  -2.375  -5.849  -2.595
   49    H    CYS   9           H        CYS   9  -2.212 -10.232  -0.666
   50    HA   CYS   9           HA       CYS   9  -2.413  -8.563   1.736
   51    HB2  CYS   9           1HB      CYS   9  -1.326 -11.352   1.116
   52    HB3  CYS   9           2HB      CYS   9  -0.891 -10.575   2.638
   53    H    GLN  10           H        GLN  10   0.634  -9.827   0.290
   54    HA   GLN  10           HA       GLN  10   2.186  -7.755   1.798
   55    HB2  GLN  10           1HB      GLN  10   4.186  -8.798   0.994
   56    HB3  GLN  10           2HB      GLN  10   3.076  -9.928   1.744
   57    HG2  GLN  10           1HG      GLN  10   2.414 -10.841  -0.516
   58    HG3  GLN  10           2HG      GLN  10   3.437  -9.681  -1.331
   59   HE21  GLN  10          1HE2      GLN  10   5.735 -10.006  -1.213
   60   HE22  GLN  10          2HE2      GLN  10   6.380 -11.639  -0.647
   61    H    ALA  11           H        ALA  11   0.856  -6.127   0.660
   62    HA   ALA  11           HA       ALA  11   1.704  -5.379  -2.114
   63    HB1  ALA  11           3HB      ALA  11  -0.461  -4.138  -0.310
   64    HB2  ALA  11           1HB      ALA  11  -0.333  -4.091  -2.085
   65    HB3  ALA  11           2HB      ALA  11  -0.665  -5.625  -1.264
   66    H    ALA  12           H        ALA  12   3.884  -4.799  -1.388
   67    HA   ALA  12           HA       ALA  12   4.466  -2.357   0.071
   68    HB1  ALA  12           3HB      ALA  12   6.768  -2.626  -0.868
   69    HB2  ALA  12           1HB      ALA  12   6.112  -4.182  -0.332
   70    HB3  ALA  12           2HB      ALA  12   6.176  -3.792  -2.070
   71    H    MET  13           H        MET  13   4.052  -2.729  -3.451
   72    HA   MET  13           HA       MET  13   4.646   0.112  -4.104
   73    HB2  MET  13           1HB      MET  13   3.028  -1.945  -5.757
   74    HB3  MET  13           2HB      MET  13   3.606  -0.378  -6.313
   75    HG2  MET  13           1HG      MET  13   5.186  -1.862  -7.203
   76    HG3  MET  13           2HG      MET  13   6.033  -1.207  -5.789
   77    HE1  MET  13           3HE      MET  13   7.765  -3.168  -5.701
   78    HE2  MET  13           1HE      MET  13   7.321  -4.893  -5.824
   79    HE3  MET  13           2HE      MET  13   7.041  -3.801  -7.209
   80    H    CYS  14           H        CYS  14   1.676  -1.587  -3.353
   81    HA   CYS  14           HA       CYS  14  -0.304   0.572  -3.872
   82    HB2  CYS  14           1HB      CYS  14  -0.854  -1.893  -3.723
   83    HB3  CYS  14           2HB      CYS  14  -0.311  -1.914  -2.039
   84    H    GLU  15           H        GLU  15   1.246  -0.635  -0.879
   85    HA   GLU  15           HA       GLU  15   0.279   1.588   0.824
   86    HE2  GLU  15           HE2      GLU  15   1.877  -3.248   3.730
   87    HB2  GLU  15           1HB      GLU  15   2.518  -0.495   1.227
   88    HB3  GLU  15           2HB      GLU  15   2.106   0.715   2.441
   89    HG2  GLU  15           1HG      GLU  15  -0.311  -0.162   2.472
   90    HG3  GLU  15           2HG      GLU  15   0.163  -1.428   1.354
   91    H    ALA  16           H        ALA  16   3.388   1.184  -0.911
   92    HA   ALA  16           HA       ALA  16   4.643   3.617   0.211
   93    HB1  ALA  16           3HB      ALA  16   5.251   2.092  -2.411
   94    HB2  ALA  16           1HB      ALA  16   6.296   3.313  -1.652
   95    HB3  ALA  16           2HB      ALA  16   5.977   1.781  -0.818
   96    H    GLY  17           H        GLY  17   2.686   3.146  -2.731
   97    HA2  GLY  17           1HA      GLY  17   2.715   5.983  -3.648
   98    HA3  GLY  17           2HA      GLY  17   1.486   4.798  -4.046
   99    H    CYS  18           H        CYS  18   0.502   4.173  -1.413
  100    HA   CYS  18           HA       CYS  18  -1.225   6.475  -0.831
  101    HB2  CYS  18           1HB      CYS  18  -0.986   3.595  -0.056
  102    HB3  CYS  18           2HB      CYS  18  -1.350   4.599   1.314
  103    H    LYS  19           H        LYS  19   1.650   5.163   0.959
  104    HA   LYS  19           HA       LYS  19   1.590   7.398   2.873
  105    HB2  LYS  19           1HB      LYS  19   2.544   5.086   3.249
  106    HB3  LYS  19           2HB      LYS  19   3.837   5.412   2.106
  107    HG2  LYS  19           1HG      LYS  19   4.690   5.624   4.350
  108    HG3  LYS  19           2HG      LYS  19   4.718   7.232   3.635
  109    HD2  LYS  19           1HD      LYS  19   2.520   7.775   4.834
  110    HD3  LYS  19           2HD      LYS  19   2.493   6.153   5.483
  111    HE2  LYS  19           1HE      LYS  19   3.313   7.528   7.259
  112    HE3  LYS  19           2HE      LYS  19   4.721   6.630   6.698
  113    HZ1  LYS  19           2HZ      LYS  19   4.025   9.422   5.892
  114    HZ3  LYS  19           1HZ      LYS  19   5.326   8.612   5.352
  115    H    GLY  20           H        GLY  20   3.284   7.017  -0.247
  116    HA2  GLY  20           1HA      GLY  20   4.884   9.484  -0.200
  117    HA3  GLY  20           2HA      GLY  20   4.235   8.736  -1.647
  118    H    LEU  21           H        LEU  21   1.490   9.025  -1.265
  119    HA   LEU  21           HA       LEU  21   0.837  11.939  -1.434
  120    HG   LEU  21           HG       LEU  21   0.154   9.672  -3.377
  121    HB2  LEU  21           1HB      LEU  21  -0.865   9.399  -1.023
  122    HB3  LEU  21           2HB      LEU  21  -1.565  10.999  -1.182
  123   HD11  LEU  21          1HD1      LEU  21  -2.921   9.835  -3.089
  124   HD12  LEU  21          2HD1      LEU  21  -2.033   9.197  -4.496
  125   HD13  LEU  21          3HD1      LEU  21  -1.926   8.366  -2.934
  126   HD21  LEU  21          3HD2      LEU  21  -1.693  12.165  -3.458
  127   HD22  LEU  21          1HD2      LEU  21   0.078  12.180  -3.597
  128   HD23  LEU  21          2HD2      LEU  21  -0.893  11.422  -4.863
  129    H    GLY  22           H        GLY  22   0.628   9.487   1.141
  130    HA2  GLY  22           1HA      GLY  22   0.968   9.990   3.508
  131    HA3  GLY  22           2HA      GLY  22   0.563  11.668   3.246
  132    H    LYS  23           H        LYS  23  -1.343   8.839   2.357
  133    HA   LYS  23           HA       LYS  23  -3.669   9.956   3.925
  134    HB2  LYS  23           1HB      LYS  23  -3.749   7.984   1.580
  135    HB3  LYS  23           2HB      LYS  23  -5.077   8.883   2.282
  136    HG2  LYS  23           1HG      LYS  23  -2.837   9.872   0.476
  137    HG3  LYS  23           2HG      LYS  23  -4.564   9.822   0.199
  138    HD2  LYS  23           1HD      LYS  23  -4.618  11.564   2.299
  139    HD3  LYS  23           2HD      LYS  23  -2.922  11.743   1.913
  140    HE2  LYS  23           1HE      LYS  23  -3.967  13.501   0.720
  141    HE3  LYS  23           2HE      LYS  23  -3.555  12.314  -0.519
  142    HZ1  LYS  23           2HZ      LYS  23  -5.811  13.112  -0.820
  143    HZ3  LYS  23           1HZ      LYS  23  -6.239  12.742   0.712
  144    H    SER  24           H        SER  24  -3.524   6.513   2.922
  145    HA   SER  24           HA       SER  24  -3.251   5.542   5.662
  146    HG   SER  24           HG       SER  24  -6.316   6.018   3.798
  147    HB2  SER  24           1HB      SER  24  -5.452   4.616   6.118
  148    HB3  SER  24           2HB      SER  24  -5.560   6.371   5.949
  149    H    MET  25           H        MET  25  -2.623   3.520   5.654
  150    HA   MET  25           HA       MET  25  -2.533   1.957   3.036
  151    HB2  MET  25           1HB      MET  25  -0.745   2.033   5.570
  152    HB3  MET  25           2HB      MET  25  -0.465   0.958   4.249
  153    HG2  MET  25           1HG      MET  25  -0.102   2.931   2.686
  154    HG3  MET  25           2HG      MET  25  -0.289   4.029   4.054
  155    HE1  MET  25           3HE      MET  25   2.852   3.486   6.212
  156    HE2  MET  25           1HE      MET  25   1.237   4.234   6.052
  157    HE3  MET  25           2HE      MET  25   1.389   2.540   6.600
  158    H    GLU  26           H        GLU  26  -4.238   0.597   3.162
  159    HA   GLU  26           HA       GLU  26  -4.535  -1.275   5.603
  160    HE2  GLU  26           HE2      GLU  26  -9.625   0.887   6.779
  161    HB2  GLU  26           1HB      GLU  26  -6.616  -0.092   3.676
  162    HB3  GLU  26           2HB      GLU  26  -6.978  -1.357   4.843
  163    HG2  GLU  26           1HG      GLU  26  -6.305   0.202   6.742
  164    HG3  GLU  26           2HG      GLU  26  -5.960   1.471   5.570
  165    H    SER  27           H        SER  27  -2.839  -2.466   4.369
  166    HA   SER  27           HA       SER  27  -3.993  -4.335   2.308
  167    HG   SER  27           HG       SER  27  -0.030  -3.826   2.927
  168    HB2  SER  27           1HB      SER  27  -1.769  -5.035   1.777
  169    HB3  SER  27           2HB      SER  27  -1.851  -3.270   1.795
  170    H    CYS  28           H        CYS  28  -3.975  -6.435   2.305
  171    HA   CYS  28           HA       CYS  28  -4.527  -8.534   3.076
  172    HB2  CYS  28           1HB      CYS  28  -2.080  -8.311   3.978
  173    HB3  CYS  28           2HB      CYS  28  -2.830  -8.220   5.577
  174    H    GLN  29           H        GLN  29  -6.021  -6.197   4.022
  175    HA   GLN  29           HA       GLN  29  -7.412  -6.800   6.486
  176    HB2  GLN  29           1HB      GLN  29  -7.345  -4.651   5.142
  177    HB3  GLN  29           2HB      GLN  29  -8.495  -5.308   3.998
  178    HG2  GLN  29           1HG      GLN  29  -9.131  -5.116   7.025
  179    HG3  GLN  29           2HG      GLN  29  -9.214  -3.711   6.003
  180   HE21  GLN  29          1HE2      GLN  29 -10.931  -3.535   4.514
  181   HE22  GLN  29          2HE2      GLN  29 -12.369  -4.675   4.674
  182    H    GLY  30           H        GLY  30  -8.188  -7.852   3.289
  183    HA2  GLY  30           1HA      GLY  30  -9.124 -10.440   4.370
  184    HA3  GLY  30           2HA      GLY  30 -10.460  -9.677   3.508
  185    H    ASP  31           H        ASP  31  -6.990 -10.257   3.067
  186    HA   ASP  31           HA       ASP  31  -5.628 -10.401   1.126
  187    HD2  ASP  31           HD2      ASP  31  -4.539 -13.834   1.281
  188    HB2  ASP  31           1HB      ASP  31  -7.934 -12.114   0.031
  189    HB3  ASP  31           2HB      ASP  31  -6.419 -11.862  -0.813
  190    H    THR  32           H        THR  32  -6.018  -8.089   1.143
  191    HA   THR  32           HA       THR  32  -7.006  -6.902  -1.423
  192    HB   THR  32           HB       THR  32  -8.628  -6.541   1.188
  193    HG1  THR  32           HG1      THR  32  -8.857  -8.339  -0.626
  194   HG21  THR  32          3HG2      THR  32 -10.181  -5.130  -0.160
  195   HG22  THR  32          1HG2      THR  32  -8.590  -4.353  -0.102
  196   HG23  THR  32          2HG2      THR  32  -9.110  -5.218  -1.569
  197    H    CYS  33           H        CYS  33  -6.037  -5.025  -1.705
  198    HA   CYS  33           HA       CYS  33  -4.731  -3.530   0.623
  199    HB2  CYS  33           1HB      CYS  33  -3.017  -4.323  -0.935
  200    HB3  CYS  33           2HB      CYS  33  -3.757  -3.433  -2.278
  201    H    LYS  34           H        LYS  34  -6.325  -2.340   1.218
  202    HA   LYS  34           HA       LYS  34  -7.820  -0.480  -0.695
  203    HB2  LYS  34           1HB      LYS  34  -8.014  -1.051   2.310
  204    HB3  LYS  34           2HB      LYS  34  -8.606   0.476   1.681
  205    HG2  LYS  34           1HG      LYS  34 -10.132  -0.711   0.086
  206    HG3  LYS  34           2HG      LYS  34  -9.496  -2.277   0.595
  207    HD2  LYS  34           1HD      LYS  34 -10.309  -1.857   2.957
  208    HD3  LYS  34           2HD      LYS  34 -10.908  -0.276   2.470
  209    HE2  LYS  34           1HE      LYS  34 -12.810  -1.730   2.504
  210    HE3  LYS  34           2HE      LYS  34 -12.491  -1.361   0.809
  211    HZ1  LYS  34           2HZ      LYS  34 -12.944  -3.738   1.190
  212    HZ3  LYS  34           1HZ      LYS  34 -11.651  -3.889   2.185
  213    H    CYS  35           H        CYS  35  -6.246   0.704  -1.559
  214    HA   CYS  35           HA       CYS  35  -4.510   2.502   0.201
  215    HB2  CYS  35           1HB      CYS  35  -3.321   1.540  -1.636
  216    HB3  CYS  35           2HB      CYS  35  -4.555   1.997  -2.832
  217    H    LYS  36           H        LYS  36  -5.469   4.263   0.935
  218    HA   LYS  36           HA       LYS  36  -7.669   5.736  -0.441
  219    HB2  LYS  36           1HB      LYS  36  -7.484   5.547   1.978
  220    HB3  LYS  36           2HB      LYS  36  -5.922   6.392   1.965
  221    HG2  LYS  36           1HG      LYS  36  -7.082   8.442   0.998
  222    HG3  LYS  36           2HG      LYS  36  -8.622   7.585   1.046
  223    HD2  LYS  36           1HD      LYS  36  -8.509   7.383   3.522
  224    HD3  LYS  36           2HD      LYS  36  -6.896   8.081   3.578
  225    HE2  LYS  36           1HE      LYS  36  -9.371   9.598   2.502
  226    HE3  LYS  36           2HE      LYS  36  -8.825   9.645   4.183
  227    HZ1  LYS  36           2HZ      LYS  36  -7.957  11.505   2.867
  228    HZ3  LYS  36           1HZ      LYS  36  -7.149  10.489   1.868
  229    H    ALA  37           H        ALA  37  -7.243   6.583  -2.302
  230    HA   ALA  37           HA       ALA  37  -5.147   8.807  -2.517
  231    HB1  ALA  37           3HB      ALA  37  -5.519   6.451  -4.522
  232    HB2  ALA  37           1HB      ALA  37  -4.431   7.846  -4.767
  233    HB3  ALA  37           2HB      ALA  37  -4.128   6.695  -3.451
  Start of MODEL   18
    1    H1   GLY   1           1H       GLY   1 -10.285  12.320  -0.573
    2    H2   GLY   1           2H       GLY   1 -11.600  11.387  -0.308
    3    HA2  GLY   1           1HA      GLY   1  -8.988  10.446  -1.424
    4    HA3  GLY   1           2HA      GLY   1  -9.538  10.191   0.218
    5    H    SER   2           H        SER   2 -10.435   9.546  -3.103
    6    HA   SER   2           HA       SER   2 -12.336   7.420  -2.547
    7    HG   SER   2           HG       SER   2 -11.937   5.946  -5.113
    8    HB2  SER   2           1HB      SER   2 -12.255   8.743  -4.653
    9    HB3  SER   2           2HB      SER   2 -10.766   7.928  -5.156
   10    H    THR   3           H        THR   3 -11.947   5.482  -1.714
   11    HA   THR   3           HA       THR   3  -9.300   4.255  -1.669
   12    HB   THR   3           HB       THR   3 -11.965   3.172  -0.615
   13    HG1  THR   3           HG1      THR   3 -10.994   4.032   1.341
   14   HG21  THR   3          3HG2      THR   3 -10.142   1.392  -0.600
   15   HG22  THR   3          1HG2      THR   3  -9.064   2.512   0.263
   16   HG23  THR   3          2HG2      THR   3 -10.560   1.926   1.032
   17    H    GLY   4           H        GLY   4  -8.405   2.879  -2.912
   18    HA2  GLY   4           1HA      GLY   4  -9.934   1.365  -5.108
   19    HA3  GLY   4           2HA      GLY   4  -8.223   1.659  -5.062
   20    HA   PRO   5           HA       PRO   5  -8.797  -2.277  -2.292
   21    HB2  PRO   5           1HB      PRO   5 -10.976  -3.922  -2.747
   22    HB3  PRO   5           2HB      PRO   5 -11.022  -2.506  -1.679
   23    HG2  PRO   5           1HG      PRO   5 -11.909  -2.635  -4.626
   24    HG3  PRO   5           2HG      PRO   5 -12.858  -2.027  -3.241
   25    HD2  PRO   5           1HD      PRO   5 -11.434  -0.306  -4.870
   26    HD3  PRO   5           2HD      PRO   5 -11.537  -0.001  -3.108
   27    H    GLN   6           H        GLN   6  -7.093  -3.208  -3.249
   28    HA   GLN   6           HA       GLN   6  -7.236  -4.616  -5.895
   29    HB2  GLN   6           1HB      GLN   6  -4.937  -4.449  -3.862
   30    HB3  GLN   6           2HB      GLN   6  -4.797  -5.004  -5.519
   31    HG2  GLN   6           1HG      GLN   6  -5.480  -2.756  -6.392
   32    HG3  GLN   6           2HG      GLN   6  -5.590  -2.130  -4.748
   33   HE21  GLN   6          1HE2      GLN   6  -4.025  -0.737  -6.180
   34   HE22  GLN   6          2HE2      GLN   6  -2.255  -1.142  -5.870
   35    H    THR   7           H        THR   7  -5.338  -6.858  -5.121
   36    HA   THR   7           HA       THR   7  -6.949  -8.550  -3.196
   37    HB   THR   7           HB       THR   7  -6.422  -9.491  -6.071
   38    HG1  THR   7           HG1      THR   7  -8.374  -8.020  -4.985
   39   HG21  THR   7          3HG2      THR   7  -7.945 -11.386  -5.442
   40   HG22  THR   7          1HG2      THR   7  -6.491 -11.425  -4.427
   41   HG23  THR   7          2HG2      THR   7  -8.023 -10.806  -3.763
   42    H    THR   8           H        THR   8  -4.849  -7.664  -2.306
   43    HA   THR   8           HA       THR   8  -2.709  -9.806  -2.365
   44    HB   THR   8           HB       THR   8  -2.104  -8.527  -4.210
   45    HG1  THR   8           HG1      THR   8  -0.075  -7.689  -3.443
   46   HG21  THR   8          3HG2      THR   8  -1.393  -6.105  -4.131
   47   HG22  THR   8          1HG2      THR   8  -3.137  -6.315  -3.943
   48   HG23  THR   8          2HG2      THR   8  -2.152  -5.946  -2.531
   49    H    CYS   9           H        CYS   9  -1.965 -10.237  -0.446
   50    HA   CYS   9           HA       CYS   9  -2.433  -8.586   1.920
   51    HB2  CYS   9           1HB      CYS   9  -1.206 -11.331   1.403
   52    HB3  CYS   9           2HB      CYS   9  -0.924 -10.547   2.956
   53    H    GLN  10           H        GLN  10   0.771  -9.731   0.789
   54    HA   GLN  10           HA       GLN  10   2.100  -7.534   2.363
   55    HB2  GLN  10           1HB      GLN  10   4.195  -8.566   1.854
   56    HB3  GLN  10           2HB      GLN  10   3.036  -9.686   2.543
   57    HG2  GLN  10           1HG      GLN  10   2.660 -10.747   0.281
   58    HG3  GLN  10           2HG      GLN  10   3.744  -9.606  -0.480
   59   HE21  GLN  10          1HE2      GLN  10   6.020  -9.849  -0.069
   60   HE22  GLN  10          2HE2      GLN  10   6.631 -11.428   0.661
   61    H    ALA  11           H        ALA  11   0.831  -6.046   0.976
   62    HA   ALA  11           HA       ALA  11   1.901  -5.489  -1.768
   63    HB1  ALA  11           3HB      ALA  11  -0.422  -4.156  -0.256
   64    HB2  ALA  11           1HB      ALA  11  -0.159  -4.252  -2.011
   65    HB3  ALA  11           2HB      ALA  11  -0.527  -5.722  -1.094
   66    H    ALA  12           H        ALA  12   4.002  -4.817  -0.888
   67    HA   ALA  12           HA       ALA  12   4.438  -2.277   0.421
   68    HB1  ALA  12           3HB      ALA  12   6.809  -2.554  -0.339
   69    HB2  ALA  12           1HB      ALA  12   6.142  -4.084   0.255
   70    HB3  ALA  12           2HB      ALA  12   6.319  -3.810  -1.498
   71    H    MET  13           H        MET  13   4.267  -2.860  -3.094
   72    HA   MET  13           HA       MET  13   4.874  -0.047  -3.855
   73    HB2  MET  13           1HB      MET  13   3.412  -2.214  -5.513
   74    HB3  MET  13           2HB      MET  13   4.016  -0.669  -6.103
   75    HG2  MET  13           1HG      MET  13   5.678  -2.173  -6.791
   76    HG3  MET  13           2HG      MET  13   6.403  -1.445  -5.344
   77    HE1  MET  13           3HE      MET  13   7.542  -4.090  -6.551
   78    HE2  MET  13           1HE      MET  13   8.133  -3.381  -5.018
   79    HE3  MET  13           2HE      MET  13   7.712  -5.115  -5.098
   80    H    CYS  14           H        CYS  14   1.875  -1.755  -3.223
   81    HA   CYS  14           HA       CYS  14  -0.084   0.353  -3.979
   82    HB2  CYS  14           1HB      CYS  14  -0.643  -2.093  -3.736
   83    HB3  CYS  14           2HB      CYS  14  -0.179  -2.045  -2.032
   84    H    GLU  15           H        GLU  15   1.263  -0.688  -0.835
   85    HA   GLU  15           HA       GLU  15   0.148   1.612   0.677
   86    HE2  GLU  15           HE2      GLU  15  -0.260  -2.510   4.689
   87    HB2  GLU  15           1HB      GLU  15   2.295  -0.481   1.399
   88    HB3  GLU  15           2HB      GLU  15   1.720   0.742   2.528
   89    HG2  GLU  15           1HG      GLU  15  -0.658  -0.131   2.309
   90    HG3  GLU  15           2HG      GLU  15  -0.116  -1.347   1.172
   91    H    ALA  16           H        ALA  16   3.388   1.137  -0.789
   92    HA   ALA  16           HA       ALA  16   4.538   3.628   0.323
   93    HB1  ALA  16           3HB      ALA  16   5.333   2.038  -2.206
   94    HB2  ALA  16           1HB      ALA  16   6.304   3.303  -1.421
   95    HB3  ALA  16           2HB      ALA  16   5.965   1.788  -0.564
   96    H    GLY  17           H        GLY  17   2.811   2.998  -2.750
   97    HA2  GLY  17           1HA      GLY  17   2.806   5.794  -3.762
   98    HA3  GLY  17           2HA      GLY  17   1.643   4.554  -4.191
   99    H    CYS  18           H        CYS  18   0.496   4.005  -1.648
  100    HA   CYS  18           HA       CYS  18  -1.348   6.250  -1.261
  101    HB2  CYS  18           1HB      CYS  18  -1.200   3.444  -0.485
  102    HB3  CYS  18           2HB      CYS  18  -1.352   4.355   0.987
  103    H    LYS  19           H        LYS  19   1.498   5.220   0.685
  104    HA   LYS  19           HA       LYS  19   1.230   7.524   2.567
  105    HB2  LYS  19           1HB      LYS  19   2.160   5.350   3.182
  106    HB3  LYS  19           2HB      LYS  19   3.429   5.426   1.986
  107    HG2  LYS  19           1HG      LYS  19   3.278   7.561   4.212
  108    HG3  LYS  19           2HG      LYS  19   3.846   5.931   4.566
  109    HD2  LYS  19           1HD      LYS  19   5.591   6.087   2.770
  110    HD3  LYS  19           2HD      LYS  19   5.067   7.720   2.370
  111    HE2  LYS  19           1HE      LYS  19   5.625   8.488   4.734
  112    HE3  LYS  19           2HE      LYS  19   6.162   6.846   5.136
  113    HZ1  LYS  19           2HZ      LYS  19   8.003   8.311   4.419
  114    HZ3  LYS  19           1HZ      LYS  19   7.316   8.515   2.948
  115    H    GLY  20           H        GLY  20   3.128   7.033  -0.444
  116    HA2  GLY  20           1HA      GLY  20   4.505   9.612  -0.516
  117    HA3  GLY  20           2HA      GLY  20   3.966   8.731  -1.933
  118    H    LEU  21           H        LEU  21   1.185   8.859  -1.656
  119    HA   LEU  21           HA       LEU  21   0.361  11.701  -2.065
  120    HG   LEU  21           HG       LEU  21  -0.131   9.251  -3.837
  121    HB2  LEU  21           1HB      LEU  21  -1.199   9.103  -1.493
  122    HB3  LEU  21           2HB      LEU  21  -1.987  10.640  -1.798
  123   HD11  LEU  21          1HD1      LEU  21  -3.218   9.252  -3.639
  124   HD12  LEU  21          2HD1      LEU  21  -2.255   8.557  -4.965
  125   HD13  LEU  21          3HD1      LEU  21  -2.147   7.861  -3.339
  126   HD21  LEU  21          3HD2      LEU  21  -2.120  11.613  -4.160
  127   HD22  LEU  21          1HD2      LEU  21  -0.349  11.726  -4.258
  128   HD23  LEU  21          2HD2      LEU  21  -1.238  10.813  -5.482
  129    H    GLY  22           H        GLY  22   0.226   9.460   0.695
  130    HA2  GLY  22           1HA      GLY  22   0.487  10.175   3.013
  131    HA3  GLY  22           2HA      GLY  22  -0.016  11.797   2.607
  132    H    LYS  23           H        LYS  23  -1.725   8.814   1.940
  133    HA   LYS  23           HA       LYS  23  -4.151   9.895   3.349
  134    HB2  LYS  23           1HB      LYS  23  -3.931   7.809   1.109
  135    HB3  LYS  23           2HB      LYS  23  -5.393   8.588   1.678
  136    HG2  LYS  23           1HG      LYS  23  -3.137   9.760   0.001
  137    HG3  LYS  23           2HG      LYS  23  -4.816   9.495  -0.412
  138    HD2  LYS  23           1HD      LYS  23  -5.195  11.268   1.662
  139    HD3  LYS  23           2HD      LYS  23  -3.531  11.656   1.304
  140    HE2  LYS  23           1HE      LYS  23  -4.862  13.224   0.097
  141    HE3  LYS  23           2HE      LYS  23  -4.162  12.154  -1.122
  142    HZ1  LYS  23           2HZ      LYS  23  -6.283  11.032  -1.339
  143    HZ3  LYS  23           1HZ      LYS  23  -6.565  12.624  -1.436
  144    H    SER  24           H        SER  24  -3.697   6.427   2.544
  145    HA   SER  24           HA       SER  24  -3.593   5.543   5.348
  146    HG   SER  24           HG       SER  24  -5.420   7.147   5.516
  147    HB2  SER  24           1HB      SER  24  -6.371   5.279   4.011
  148    HB3  SER  24           2HB      SER  24  -5.863   4.388   5.446
  149    H    MET  25           H        MET  25  -2.843   3.575   5.401
  150    HA   MET  25           HA       MET  25  -2.558   1.953   2.821
  151    HB2  MET  25           1HB      MET  25  -0.852   2.178   5.404
  152    HB3  MET  25           2HB      MET  25  -0.477   1.090   4.109
  153    HG2  MET  25           1HG      MET  25  -0.106   3.015   2.531
  154    HG3  MET  25           2HG      MET  25  -0.459   4.162   3.824
  155    HE1  MET  25           3HE      MET  25   0.893   3.465   6.467
  156    HE2  MET  25           1HE      MET  25   2.579   3.975   6.182
  157    HE3  MET  25           2HE      MET  25   1.233   4.963   5.552
  158    H    GLU  26           H        GLU  26  -4.197   0.508   2.956
  159    HA   GLU  26           HA       GLU  26  -4.406  -1.339   5.424
  160    HE2  GLU  26           HE2      GLU  26  -9.016   2.334   5.251
  161    HB2  GLU  26           1HB      GLU  26  -6.566  -0.117   3.602
  162    HB3  GLU  26           2HB      GLU  26  -6.891  -1.447   4.705
  163    HG2  GLU  26           1HG      GLU  26  -6.199  -0.051   6.680
  164    HG3  GLU  26           2HG      GLU  26  -5.802   1.298   5.623
  165    H    SER  27           H        SER  27  -2.722  -2.516   4.113
  166    HA   SER  27           HA       SER  27  -4.014  -4.440   2.204
  167    HG   SER  27           HG       SER  27  -0.653  -5.707   2.930
  168    HB2  SER  27           1HB      SER  27  -1.998  -5.136   1.422
  169    HB3  SER  27           2HB      SER  27  -1.723  -3.429   1.742
  170    H    CYS  28           H        CYS  28  -3.977  -6.558   2.249
  171    HA   CYS  28           HA       CYS  28  -4.619  -8.604   3.091
  172    HB2  CYS  28           1HB      CYS  28  -2.230  -8.336   4.177
  173    HB3  CYS  28           2HB      CYS  28  -3.117  -8.234   5.699
  174    H    GLN  29           H        GLN  29  -6.087  -6.116   3.948
  175    HA   GLN  29           HA       GLN  29  -7.576  -6.704   6.364
  176    HB2  GLN  29           1HB      GLN  29  -7.330  -4.511   5.097
  177    HB3  GLN  29           2HB      GLN  29  -8.528  -5.035   3.939
  178    HG2  GLN  29           1HG      GLN  29  -9.225  -5.033   6.961
  179    HG3  GLN  29           2HG      GLN  29  -9.025  -3.517   6.135
  180   HE21  GLN  29          1HE2      GLN  29 -10.967  -6.508   5.920
  181   HE22  GLN  29          2HE2      GLN  29 -12.398  -5.580   5.226
  182    H    GLY  30           H        GLY  30  -8.230  -7.759   3.154
  183    HA2  GLY  30           1HA      GLY  30  -9.408 -10.206   4.295
  184    HA3  GLY  30           2HA      GLY  30 -10.632  -9.425   3.292
  185    H    ASP  31           H        ASP  31  -7.164 -10.202   3.132
  186    HA   ASP  31           HA       ASP  31  -5.692 -10.462   1.286
  187    HD2  ASP  31           HD2      ASP  31  -6.845 -14.610   2.262
  188    HB2  ASP  31           1HB      ASP  31  -7.963 -12.200   0.153
  189    HB3  ASP  31           2HB      ASP  31  -6.384 -12.037  -0.593
  190    H    THR  32           H        THR  32  -6.036  -8.147   1.131
  191    HA   THR  32           HA       THR  32  -6.874  -7.082  -1.536
  192    HB   THR  32           HB       THR  32  -8.652  -6.617   0.953
  193    HG1  THR  32           HG1      THR  32  -8.774  -8.491  -0.783
  194   HG21  THR  32          3HG2      THR  32 -10.114  -5.251  -0.505
  195   HG22  THR  32          1HG2      THR  32  -8.514  -4.487  -0.451
  196   HG23  THR  32          2HG2      THR  32  -9.006  -5.426  -1.879
  197    H    CYS  33           H        CYS  33  -5.897  -5.208  -1.844
  198    HA   CYS  33           HA       CYS  33  -4.660  -3.659   0.481
  199    HB2  CYS  33           1HB      CYS  33  -2.921  -4.442  -1.016
  200    HB3  CYS  33           2HB      CYS  33  -3.632  -3.578  -2.393
  201    H    LYS  34           H        LYS  34  -6.270  -2.495   1.057
  202    HA   LYS  34           HA       LYS  34  -7.822  -0.704  -0.869
  203    HB2  LYS  34           1HB      LYS  34  -7.948  -1.188   2.164
  204    HB3  LYS  34           2HB      LYS  34  -8.664   0.251   1.460
  205    HG2  LYS  34           1HG      LYS  34 -10.105  -1.116  -0.054
  206    HG3  LYS  34           2HG      LYS  34  -9.344  -2.606   0.516
  207    HD2  LYS  34           1HD      LYS  34 -10.148  -2.095   2.879
  208    HD3  LYS  34           2HD      LYS  34 -10.972  -0.652   2.270
  209    HE2  LYS  34           1HE      LYS  34 -12.380  -2.107   0.722
  210    HE3  LYS  34           2HE      LYS  34 -11.529  -3.549   1.313
  211    HZ1  LYS  34           2HZ      LYS  34 -12.246  -2.858   3.605
  212    HZ3  LYS  34           1HZ      LYS  34 -13.455  -3.367   2.637
  213    H    CYS  35           H        CYS  35  -6.267   0.507  -1.750
  214    HA   CYS  35           HA       CYS  35  -4.606   2.405  -0.028
  215    HB2  CYS  35           1HB      CYS  35  -3.445   1.559  -1.979
  216    HB3  CYS  35           2HB      CYS  35  -4.765   2.014  -3.082
  217    H    LYS  36           H        LYS  36  -5.677   4.090   0.772
  218    HA   LYS  36           HA       LYS  36  -8.038   5.419  -0.486
  219    HB2  LYS  36           1HB      LYS  36  -7.690   5.298   1.933
  220    HB3  LYS  36           2HB      LYS  36  -6.189   6.221   1.804
  221    HG2  LYS  36           1HG      LYS  36  -7.554   8.171   0.827
  222    HG3  LYS  36           2HG      LYS  36  -9.019   7.217   1.069
  223    HD2  LYS  36           1HD      LYS  36  -8.648   7.135   3.518
  224    HD3  LYS  36           2HD      LYS  36  -7.080   7.909   3.391
  225    HE2  LYS  36           1HE      LYS  36  -9.719   9.270   2.494
  226    HE3  LYS  36           2HE      LYS  36  -9.072   9.382   4.129
  227    HZ1  LYS  36           2HZ      LYS  36  -7.548  10.259   1.719
  228    HZ3  LYS  36           1HZ      LYS  36  -7.070  10.415   3.272
  229    H    ALA  37           H        ALA  37  -7.752   6.435  -2.351
  230    HA   ALA  37           HA       ALA  37  -5.313   8.273  -2.801
  231    HB1  ALA  37           3HB      ALA  37  -6.819   6.444  -4.816
  232    HB2  ALA  37           1HB      ALA  37  -5.465   7.533  -5.211
  233    HB3  ALA  37           2HB      ALA  37  -5.207   6.149  -4.136
  Start of MODEL   19
    1    H1   GLY   1           1H       GLY   1  -9.013  10.727  -2.812
    2    H2   GLY   1           2H       GLY   1  -9.786  11.074  -1.406
    3    HA2  GLY   1           1HA      GLY   1 -11.846  11.679  -2.683
    4    HA3  GLY   1           2HA      GLY   1 -11.037  11.121  -4.131
    5    H    SER   2           H        SER   2 -10.754   8.896  -4.393
    6    HA   SER   2           HA       SER   2 -12.747   7.194  -2.828
    7    HG   SER   2           HG       SER   2 -12.313   4.810  -4.495
    8    HB2  SER   2           1HB      SER   2 -13.007   7.464  -5.305
    9    HB3  SER   2           2HB      SER   2 -11.445   6.680  -5.583
   10    H    THR   3           H        THR   3 -12.206   5.396  -1.702
   11    HA   THR   3           HA       THR   3  -9.411   4.434  -1.466
   12    HB   THR   3           HB       THR   3 -12.010   3.149  -0.448
   13    HG1  THR   3           HG1      THR   3 -11.201   4.121   1.518
   14   HG21  THR   3          3HG2      THR   3 -10.031   1.544  -0.358
   15   HG22  THR   3          1HG2      THR   3  -9.083   2.764   0.523
   16   HG23  THR   3          2HG2      THR   3 -10.543   2.054   1.256
   17    H    GLY   4           H        GLY   4  -8.431   2.966  -2.588
   18    HA2  GLY   4           1HA      GLY   4  -9.829   1.504  -4.904
   19    HA3  GLY   4           2HA      GLY   4  -8.129   1.826  -4.762
   20    HA   PRO   5           HA       PRO   5  -8.748  -2.217  -2.163
   21    HB2  PRO   5           1HB      PRO   5 -10.938  -3.833  -2.665
   22    HB3  PRO   5           2HB      PRO   5 -10.976  -2.450  -1.555
   23    HG2  PRO   5           1HG      PRO   5 -11.862  -2.481  -4.505
   24    HG3  PRO   5           2HG      PRO   5 -12.809  -1.912  -3.103
   25    HD2  PRO   5           1HD      PRO   5 -11.375  -0.146  -4.673
   26    HD3  PRO   5           2HD      PRO   5 -11.473   0.099  -2.901
   27    H    GLN   6           H        GLN   6  -7.047  -3.132  -3.160
   28    HA   GLN   6           HA       GLN   6  -7.236  -4.514  -5.818
   29    HB2  GLN   6           1HB      GLN   6  -4.927  -4.423  -3.785
   30    HB3  GLN   6           2HB      GLN   6  -4.807  -4.981  -5.443
   31    HG2  GLN   6           1HG      GLN   6  -5.437  -2.707  -6.308
   32    HG3  GLN   6           2HG      GLN   6  -5.497  -2.086  -4.659
   33   HE21  GLN   6          1HE2      GLN   6  -3.903  -0.763  -6.157
   34   HE22  GLN   6          2HE2      GLN   6  -2.145  -1.228  -5.860
   35    H    THR   7           H        THR   7  -5.431  -6.820  -5.123
   36    HA   THR   7           HA       THR   7  -7.050  -8.478  -3.178
   37    HB   THR   7           HB       THR   7  -6.622  -9.404  -6.073
   38    HG1  THR   7           HG1      THR   7  -8.500  -7.886  -4.915
   39   HG21  THR   7          3HG2      THR   7  -8.194 -11.254  -5.428
   40   HG22  THR   7          1HG2      THR   7  -6.718 -11.353  -4.449
   41   HG23  THR   7          2HG2      THR   7  -8.212 -10.691  -3.742
   42    H    THR   8           H        THR   8  -4.928  -7.688  -2.315
   43    HA   THR   8           HA       THR   8  -2.832  -9.871  -2.455
   44    HB   THR   8           HB       THR   8  -2.236  -8.554  -4.282
   45    HG1  THR   8           HG1      THR   8  -0.180  -7.755  -3.505
   46   HG21  THR   8          3HG2      THR   8  -1.471  -6.146  -4.141
   47   HG22  THR   8          1HG2      THR   8  -3.217  -6.333  -3.944
   48   HG23  THR   8          2HG2      THR   8  -2.217  -6.019  -2.531
   49    H    CYS   9           H        CYS   9  -2.126 -10.368  -0.520
   50    HA   CYS   9           HA       CYS   9  -2.439  -8.696   1.857
   51    HB2  CYS   9           1HB      CYS   9  -1.308 -11.474   1.296
   52    HB3  CYS   9           2HB      CYS   9  -0.914 -10.690   2.823
   53    H    GLN  10           H        GLN  10   0.692  -9.903   0.550
   54    HA   GLN  10           HA       GLN  10   2.120  -7.791   2.138
   55    HB2  GLN  10           1HB      GLN  10   4.180  -8.817   1.485
   56    HB3  GLN  10           2HB      GLN  10   3.039  -9.950   2.183
   57    HG2  GLN  10           1HG      GLN  10   2.541 -10.915  -0.097
   58    HG3  GLN  10           2HG      GLN  10   3.603  -9.758  -0.864
   59   HE21  GLN  10          1HE2      GLN  10   5.892 -10.049  -0.582
   60   HE22  GLN  10          2HE2      GLN  10   6.515 -11.662   0.060
   61    H    ALA  11           H        ALA  11   0.864  -6.152   0.908
   62    HA   ALA  11           HA       ALA  11   1.866  -5.511  -1.850
   63    HB1  ALA  11           3HB      ALA  11  -0.442  -4.253  -0.256
   64    HB2  ALA  11           1HB      ALA  11  -0.190  -4.281  -2.022
   65    HB3  ALA  11           2HB      ALA  11  -0.549  -5.785  -1.152
   66    H    ALA  12           H        ALA  12   3.981  -4.874  -0.918
   67    HA   ALA  12           HA       ALA  12   4.379  -2.337   0.442
   68    HB1  ALA  12           3HB      ALA  12   6.769  -2.611  -0.254
   69    HB2  ALA  12           1HB      ALA  12   6.093  -4.148   0.310
   70    HB3  ALA  12           2HB      ALA  12   6.314  -3.858  -1.435
   71    H    MET  13           H        MET  13   4.278  -2.919  -3.077
   72    HA   MET  13           HA       MET  13   4.928  -0.112  -3.820
   73    HB2  MET  13           1HB      MET  13   3.484  -2.266  -5.511
   74    HB3  MET  13           2HB      MET  13   4.109  -0.726  -6.090
   75    HG2  MET  13           1HG      MET  13   5.767  -2.252  -6.748
   76    HG3  MET  13           2HG      MET  13   6.478  -1.506  -5.304
   77    HE1  MET  13           3HE      MET  13   7.780  -5.175  -5.001
   78    HE2  MET  13           1HE      MET  13   7.624  -4.168  -6.468
   79    HE3  MET  13           2HE      MET  13   8.203  -3.441  -4.940
   80    H    CYS  14           H        CYS  14   1.910  -1.785  -3.245
   81    HA   CYS  14           HA       CYS  14  -0.042   0.311  -4.032
   82    HB2  CYS  14           1HB      CYS  14  -0.622  -2.116  -3.738
   83    HB3  CYS  14           2HB      CYS  14  -0.115  -2.059  -2.048
   84    H    GLU  15           H        GLU  15   1.279  -0.686  -0.858
   85    HA   GLU  15           HA       GLU  15   0.177   1.690   0.548
   86    HE2  GLU  15           HE2      GLU  15   0.627  -3.326   3.408
   87    HB2  GLU  15           1HB      GLU  15   2.141  -0.520   1.418
   88    HB3  GLU  15           2HB      GLU  15   1.634   0.774   2.494
   89    HG2  GLU  15           1HG      GLU  15  -0.814   0.144   2.139
   90    HG3  GLU  15           2HG      GLU  15  -0.332  -1.147   1.065
   91    H    ALA  16           H        ALA  16   3.445   1.096  -0.779
   92    HA   ALA  16           HA       ALA  16   4.608   3.583   0.335
   93    HB1  ALA  16           3HB      ALA  16   5.432   1.957  -2.163
   94    HB2  ALA  16           1HB      ALA  16   6.412   3.204  -1.360
   95    HB3  ALA  16           2HB      ALA  16   6.015   1.701  -0.504
   96    H    GLY  17           H        GLY  17   2.945   2.938  -2.764
   97    HA2  GLY  17           1HA      GLY  17   2.968   5.719  -3.818
   98    HA3  GLY  17           2HA      GLY  17   1.808   4.476  -4.247
   99    H    CYS  18           H        CYS  18   0.611   3.956  -1.747
  100    HA   CYS  18           HA       CYS  18  -1.208   6.227  -1.388
  101    HB2  CYS  18           1HB      CYS  18  -1.265   3.468  -0.723
  102    HB3  CYS  18           2HB      CYS  18  -1.172   4.237   0.841
  103    H    LYS  19           H        LYS  19   1.567   5.158   0.690
  104    HA   LYS  19           HA       LYS  19   1.301   7.477   2.480
  105    HB2  LYS  19           1HB      LYS  19   2.353   5.252   3.018
  106    HB3  LYS  19           2HB      LYS  19   3.682   5.590   1.920
  107    HG2  LYS  19           1HG      LYS  19   4.391   5.955   4.199
  108    HG3  LYS  19           2HG      LYS  19   4.400   7.521   3.397
  109    HD2  LYS  19           1HD      LYS  19   2.188   8.093   4.408
  110    HD3  LYS  19           2HD      LYS  19   2.054   6.515   5.150
  111    HE2  LYS  19           1HE      LYS  19   4.327   8.539   5.767
  112    HE3  LYS  19           2HE      LYS  19   2.813   8.455   6.669
  113    HZ1  LYS  19           2HZ      LYS  19   3.340   6.152   7.278
  114    HZ3  LYS  19           1HZ      LYS  19   4.518   7.171   7.782
  115    H    GLY  20           H        GLY  20   3.145   7.031  -0.530
  116    HA2  GLY  20           1HA      GLY  20   4.502   9.626  -0.672
  117    HA3  GLY  20           2HA      GLY  20   3.887   8.748  -2.060
  118    H    LEU  21           H        LEU  21   1.131   8.841  -1.665
  119    HA   LEU  21           HA       LEU  21   0.248  11.680  -1.923
  120    HG   LEU  21           HG       LEU  21  -0.322   9.284  -3.737
  121    HB2  LEU  21           1HB      LEU  21  -1.254   9.052  -1.341
  122    HB3  LEU  21           2HB      LEU  21  -2.071  10.587  -1.551
  123   HD11  LEU  21          1HD1      LEU  21  -3.392   9.240  -3.358
  124   HD12  LEU  21          2HD1      LEU  21  -2.502   8.602  -4.762
  125   HD13  LEU  21          3HD1      LEU  21  -2.290   7.854  -3.170
  126   HD21  LEU  21          3HD2      LEU  21  -2.351  11.630  -3.870
  127   HD22  LEU  21          1HD2      LEU  21  -0.591  11.768  -4.068
  128   HD23  LEU  21          2HD2      LEU  21  -1.540  10.881  -5.265
  129    H    GLY  22           H        GLY  22   0.072   9.321   0.757
  130    HA2  GLY  22           1HA      GLY  22   0.717   9.952   3.039
  131    HA3  GLY  22           2HA      GLY  22   0.288  11.614   2.743
  132    H    LYS  23           H        LYS  23  -1.878   8.937   2.120
  133    HA   LYS  23           HA       LYS  23  -3.820  10.108   4.122
  134    HB2  LYS  23           1HB      LYS  23  -4.230   8.523   1.525
  135    HB3  LYS  23           2HB      LYS  23  -5.530   9.181   2.500
  136    HG2  LYS  23           1HG      LYS  23  -5.024  11.457   2.000
  137    HG3  LYS  23           2HG      LYS  23  -3.364  11.136   1.583
  138    HD2  LYS  23           1HD      LYS  23  -4.071  11.395  -0.499
  139    HD3  LYS  23           2HD      LYS  23  -4.217   9.680  -0.397
  140    HE2  LYS  23           1HE      LYS  23  -6.206  10.479  -1.514
  141    HE3  LYS  23           2HE      LYS  23  -6.730   9.901   0.061
  142    HZ1  LYS  23           2HZ      LYS  23  -6.238  12.749  -0.687
  143    HZ3  LYS  23           1HZ      LYS  23  -6.657  12.270   0.814
  144    H    SER  24           H        SER  24  -3.735   6.727   2.774
  145    HA   SER  24           HA       SER  24  -3.526   5.597   5.493
  146    HG   SER  24           HG       SER  24  -5.276   7.161   5.909
  147    HB2  SER  24           1HB      SER  24  -6.365   5.473   4.284
  148    HB3  SER  24           2HB      SER  24  -5.800   4.439   5.593
  149    H    MET  25           H        MET  25  -2.845   3.654   5.470
  150    HA   MET  25           HA       MET  25  -2.642   2.032   2.881
  151    HB2  MET  25           1HB      MET  25  -0.885   2.233   5.427
  152    HB3  MET  25           2HB      MET  25  -0.543   1.155   4.118
  153    HG2  MET  25           1HG      MET  25  -0.221   3.096   2.540
  154    HG3  MET  25           2HG      MET  25  -0.490   4.226   3.871
  155    HE1  MET  25           3HE      MET  25   1.187   2.886   6.501
  156    HE2  MET  25           1HE      MET  25   2.627   3.866   6.108
  157    HE3  MET  25           2HE      MET  25   0.992   4.554   5.889
  158    H    GLU  26           H        GLU  26  -4.225   0.514   3.007
  159    HA   GLU  26           HA       GLU  26  -4.414  -1.285   5.510
  160    HE2  GLU  26           HE2      GLU  26  -7.442  -1.276   8.344
  161    HB2  GLU  26           1HB      GLU  26  -6.577  -0.144   3.647
  162    HB3  GLU  26           2HB      GLU  26  -6.897  -1.484   4.725
  163    HG2  GLU  26           1HG      GLU  26  -5.936   1.298   5.665
  164    HG3  GLU  26           2HG      GLU  26  -7.608   0.781   5.577
  165    H    SER  27           H        SER  27  -2.712  -2.490   4.284
  166    HA   SER  27           HA       SER  27  -3.865  -4.430   2.314
  167    HG   SER  27           HG       SER  27  -1.060  -5.199   4.244
  168    HB2  SER  27           1HB      SER  27  -1.689  -5.279   1.934
  169    HB3  SER  27           2HB      SER  27  -1.577  -3.530   1.972
  170    H    CYS  28           H        CYS  28  -4.000  -6.516   2.374
  171    HA   CYS  28           HA       CYS  28  -4.554  -8.620   3.142
  172    HB2  CYS  28           1HB      CYS  28  -2.131  -8.392   4.096
  173    HB3  CYS  28           2HB      CYS  28  -2.915  -8.280   5.677
  174    H    GLN  29           H        GLN  29  -6.095  -6.304   4.009
  175    HA   GLN  29           HA       GLN  29  -7.524  -6.893   6.457
  176    HB2  GLN  29           1HB      GLN  29  -7.452  -4.765   5.001
  177    HB3  GLN  29           2HB      GLN  29  -8.664  -5.476   3.959
  178    HG2  GLN  29           1HG      GLN  29  -8.992  -4.920   6.998
  179    HG3  GLN  29           2HG      GLN  29  -9.444  -3.820   5.724
  180   HE21  GLN  29          1HE2      GLN  29 -10.545  -6.516   7.522
  181   HE22  GLN  29          2HE2      GLN  29 -12.138  -6.616   6.622
  182    H    GLY  30           H        GLY  30  -8.223  -7.969   3.241
  183    HA2  GLY  30           1HA      GLY  30  -9.140 -10.572   4.303
  184    HA3  GLY  30           2HA      GLY  30 -10.469  -9.825   3.414
  185    H    ASP  31           H        ASP  31  -6.987 -10.349   3.049
  186    HA   ASP  31           HA       ASP  31  -5.573 -10.484   1.144
  187    HD2  ASP  31           HD2      ASP  31  -4.460 -13.914   1.290
  188    HB2  ASP  31           1HB      ASP  31  -7.838 -12.207  -0.017
  189    HB3  ASP  31           2HB      ASP  31  -6.306 -11.937  -0.824
  190    H    THR  32           H        THR  32  -5.939  -8.176   1.137
  191    HA   THR  32           HA       THR  32  -6.864  -7.001  -1.456
  192    HB   THR  32           HB       THR  32  -8.530  -6.592   1.120
  193    HG1  THR  32           HG1      THR  32  -8.749  -8.399  -0.687
  194   HG21  THR  32          3HG2      THR  32 -10.033  -5.165  -0.262
  195   HG22  THR  32          1HG2      THR  32  -8.429  -4.417  -0.190
  196   HG23  THR  32          2HG2      THR  32  -8.942  -5.286  -1.658
  197    H    CYS  33           H        CYS  33  -5.880  -5.129  -1.743
  198    HA   CYS  33           HA       CYS  33  -4.588  -3.629   0.591
  199    HB2  CYS  33           1HB      CYS  33  -2.865  -4.433  -0.942
  200    HB3  CYS  33           2HB      CYS  33  -3.593  -3.567  -2.307
  201    H    LYS  34           H        LYS  34  -6.192  -2.421   1.155
  202    HA   LYS  34           HA       LYS  34  -7.704  -0.635  -0.806
  203    HB2  LYS  34           1HB      LYS  34  -7.941  -1.190   2.198
  204    HB3  LYS  34           2HB      LYS  34  -8.548   0.327   1.564
  205    HG2  LYS  34           1HG      LYS  34  -9.986  -0.859  -0.097
  206    HG3  LYS  34           2HG      LYS  34  -9.407  -2.424   0.457
  207    HD2  LYS  34           1HD      LYS  34 -10.822  -0.382   2.290
  208    HD3  LYS  34           2HD      LYS  34 -11.693  -1.562   1.341
  209    HE2  LYS  34           1HE      LYS  34  -9.578  -2.325   3.475
  210    HE3  LYS  34           2HE      LYS  34 -11.308  -2.180   3.776
  211    HZ1  LYS  34           2HZ      LYS  34 -11.638  -3.874   1.970
  212    HZ3  LYS  34           1HZ      LYS  34 -10.951  -4.425   3.338
  213    H    CYS  35           H        CYS  35  -6.291   0.704  -1.656
  214    HA   CYS  35           HA       CYS  35  -4.598   2.560   0.082
  215    HB2  CYS  35           1HB      CYS  35  -3.514   1.805  -1.955
  216    HB3  CYS  35           2HB      CYS  35  -4.894   2.274  -2.975
  217    H    LYS  36           H        LYS  36  -5.624   4.253   0.973
  218    HA   LYS  36           HA       LYS  36  -8.089   5.520  -0.133
  219    HB2  LYS  36           1HB      LYS  36  -7.609   5.312   2.256
  220    HB3  LYS  36           2HB      LYS  36  -6.121   6.231   2.084
  221    HG2  LYS  36           1HG      LYS  36  -7.618   7.627   3.120
  222    HG3  LYS  36           2HG      LYS  36  -7.430   8.299   1.520
  223    HD2  LYS  36           1HD      LYS  36  -9.810   6.454   2.212
  224    HD3  LYS  36           2HD      LYS  36  -9.778   8.135   2.717
  225    HE2  LYS  36           1HE      LYS  36  -9.502   8.875   0.291
  226    HE3  LYS  36           2HE      LYS  36  -9.633   7.190  -0.223
  227    HZ1  LYS  36           2HZ      LYS  36 -11.774   8.423  -0.226
  228    HZ3  LYS  36           1HZ      LYS  36 -11.698   8.599   1.394
  229    H    ALA  37           H        ALA  37  -7.835   6.436  -2.066
  230    HA   ALA  37           HA       ALA  37  -5.640   8.523  -2.581
  231    HB1  ALA  37           3HB      ALA  37  -6.334   6.069  -4.364
  232    HB2  ALA  37           1HB      ALA  37  -5.192   7.371  -4.789
  233    HB3  ALA  37           2HB      ALA  37  -4.845   6.300  -3.424
  Start of MODEL   20
    1    H1   GLY   1           1H       GLY   1 -11.121  11.547  -0.653
    2    H2   GLY   1           2H       GLY   1 -10.608  11.670  -2.199
    3    HA2  GLY   1           1HA      GLY   1  -8.655  10.217  -1.693
    4    HA3  GLY   1           2HA      GLY   1  -9.264  10.080  -0.058
    5    H    SER   2           H        SER   2  -9.732   9.156  -3.345
    6    HA   SER   2           HA       SER   2 -12.114   7.401  -2.805
    7    HG   SER   2           HG       SER   2 -10.480   7.824  -6.502
    8    HB2  SER   2           1HB      SER   2 -11.997   6.775  -5.165
    9    HB3  SER   2           2HB      SER   2 -12.013   8.527  -4.933
   10    H    THR   3           H        THR   3 -11.831   5.569  -1.727
   11    HA   THR   3           HA       THR   3  -9.267   4.189  -1.543
   12    HB   THR   3           HB       THR   3 -11.974   3.354  -0.404
   13    HG1  THR   3           HG1      THR   3 -10.849   4.344   1.471
   14   HG21  THR   3          3HG2      THR   3 -10.214   1.528  -0.209
   15   HG22  THR   3          1HG2      THR   3  -9.091   2.691   0.533
   16   HG23  THR   3          2HG2      THR   3 -10.598   2.232   1.366
   17    H    GLY   4           H        GLY   4  -8.468   2.853  -2.863
   18    HA2  GLY   4           1HA      GLY   4 -10.121   1.318  -4.924
   19    HA3  GLY   4           2HA      GLY   4  -8.413   1.610  -4.981
   20    HA   PRO   5           HA       PRO   5  -8.852  -2.367  -2.233
   21    HB2  PRO   5           1HB      PRO   5 -10.994  -4.061  -2.719
   22    HB3  PRO   5           2HB      PRO   5 -11.061  -2.679  -1.609
   23    HG2  PRO   5           1HG      PRO   5 -11.972  -2.736  -4.550
   24    HG3  PRO   5           2HG      PRO   5 -12.922  -2.195  -3.138
   25    HD2  PRO   5           1HD      PRO   5 -11.566  -0.383  -4.714
   26    HD3  PRO   5           2HD      PRO   5 -11.632  -0.151  -2.939
   27    H    GLN   6           H        GLN   6  -7.123  -3.226  -3.224
   28    HA   GLN   6           HA       GLN   6  -7.255  -4.653  -5.856
   29    HB2  GLN   6           1HB      GLN   6  -4.971  -4.480  -3.798
   30    HB3  GLN   6           2HB      GLN   6  -4.817  -5.062  -5.445
   31    HG2  GLN   6           1HG      GLN   6  -5.484  -2.823  -6.360
   32    HG3  GLN   6           2HG      GLN   6  -5.600  -2.174  -4.725
   33   HE21  GLN   6          1HE2      GLN   6  -4.023  -0.804  -6.154
   34   HE22  GLN   6          2HE2      GLN   6  -2.255  -1.219  -5.841
   35    H    THR   7           H        THR   7  -5.404  -6.913  -5.115
   36    HA   THR   7           HA       THR   7  -7.011  -8.582  -3.169
   37    HB   THR   7           HB       THR   7  -6.530  -9.533  -6.049
   38    HG1  THR   7           HG1      THR   7  -8.453  -8.041  -4.931
   39   HG21  THR   7          3HG2      THR   7  -8.072 -11.407  -5.400
   40   HG22  THR   7          1HG2      THR   7  -6.606 -11.464  -4.403
   41   HG23  THR   7          2HG2      THR   7  -8.121 -10.825  -3.721
   42    H    THR   8           H        THR   8  -4.918  -7.738  -2.292
   43    HA   THR   8           HA       THR   8  -2.783  -9.886  -2.373
   44    HB   THR   8           HB       THR   8  -2.183  -8.579  -4.210
   45    HG1  THR   8           HG1      THR   8  -0.149  -7.735  -3.403
   46   HG21  THR   8          3HG2      THR   8  -1.454  -6.161  -4.086
   47   HG22  THR   8          1HG2      THR   8  -3.200  -6.367  -3.903
   48   HG23  THR   8          2HG2      THR   8  -2.217  -6.027  -2.483
   49    H    CYS   9           H        CYS   9  -2.077 -10.338  -0.422
   50    HA   CYS   9           HA       CYS   9  -2.416  -8.603   1.920
   51    HB2  CYS   9           1HB      CYS   9  -1.266 -11.391   1.438
   52    HB3  CYS   9           2HB      CYS   9  -0.910 -10.562   2.953
   53    H    GLN  10           H        GLN  10   0.705  -9.840   0.607
   54    HA   GLN  10           HA       GLN  10   2.155  -7.702   2.136
   55    HB2  GLN  10           1HB      GLN  10   4.209  -8.719   1.439
   56    HB3  GLN  10           2HB      GLN  10   3.094  -9.847   2.188
   57    HG2  GLN  10           1HG      GLN  10   2.542 -10.841  -0.092
   58    HG3  GLN  10           2HG      GLN  10   3.601  -9.683  -0.863
   59   HE21  GLN  10          1HE2      GLN  10   3.538 -12.573   1.114
   60   HE22  GLN  10          2HE2      GLN  10   5.341 -12.885   0.894
   61    H    ALA  11           H        ALA  11   0.877  -6.085   0.944
   62    HA   ALA  11           HA       ALA  11   1.784  -5.442  -1.847
   63    HB1  ALA  11           3HB      ALA  11  -0.456  -4.173  -0.164
   64    HB2  ALA  11           1HB      ALA  11  -0.270  -4.195  -1.936
   65    HB3  ALA  11           2HB      ALA  11  -0.607  -5.701  -1.060
   66    H    ALA  12           H        ALA  12   3.937  -4.800  -1.036
   67    HA   ALA  12           HA       ALA  12   4.387  -2.273   0.339
   68    HB1  ALA  12           3HB      ALA  12   6.749  -2.544  -0.444
   69    HB2  ALA  12           1HB      ALA  12   6.092  -4.083   0.137
   70    HB3  ALA  12           2HB      ALA  12   6.252  -3.786  -1.613
   71    H    MET  13           H        MET  13   4.162  -2.841  -3.173
   72    HA   MET  13           HA       MET  13   4.787  -0.035  -3.947
   73    HB2  MET  13           1HB      MET  13   3.252  -2.183  -5.561
   74    HB3  MET  13           2HB      MET  13   3.858  -0.653  -6.177
   75    HG2  MET  13           1HG      MET  13   5.471  -2.214  -6.906
   76    HG3  MET  13           2HG      MET  13   6.252  -1.418  -5.535
   77    HE1  MET  13           3HE      MET  13   3.635  -4.508  -6.039
   78    HE2  MET  13           1HE      MET  13   5.052  -4.741  -7.104
   79    HE3  MET  13           2HE      MET  13   4.798  -5.820  -5.706
   80    H    CYS  14           H        CYS  14   1.787  -1.712  -3.274
   81    HA   CYS  14           HA       CYS  14  -0.177   0.403  -3.990
   82    HB2  CYS  14           1HB      CYS  14  -0.733  -2.041  -3.748
   83    HB3  CYS  14           2HB      CYS  14  -0.233  -2.005  -2.054
   84    H    GLU  15           H        GLU  15   1.214  -0.651  -0.860
   85    HA   GLU  15           HA       GLU  15   0.134   1.660   0.651
   86    HE2  GLU  15           HE2      GLU  15   1.776  -2.798   3.931
   87    HB2  GLU  15           1HB      GLU  15   2.297  -0.412   1.367
   88    HB3  GLU  15           2HB      GLU  15   1.732   0.824   2.487
   89    HG2  GLU  15           1HG      GLU  15  -0.663  -0.055   2.242
   90    HG3  GLU  15           2HG      GLU  15  -0.075  -1.324   1.193
   91    H    ALA  16           H        ALA  16   3.344   1.175  -0.869
   92    HA   ALA  16           HA       ALA  16   4.539   3.648   0.238
   93    HB1  ALA  16           3HB      ALA  16   5.272   2.059  -2.311
   94    HB2  ALA  16           1HB      ALA  16   6.271   3.311  -1.540
   95    HB3  ALA  16           2HB      ALA  16   5.930   1.798  -0.680
   96    H    GLY  17           H        GLY  17   2.749   3.062  -2.806
   97    HA2  GLY  17           1HA      GLY  17   2.767   5.870  -3.790
   98    HA3  GLY  17           2HA      GLY  17   1.582   4.651  -4.216
   99    H    CYS  18           H        CYS  18   0.456   4.087  -1.654
  100    HA   CYS  18           HA       CYS  18  -1.328   6.381  -1.238
  101    HB2  CYS  18           1HB      CYS  18  -1.226   3.538  -0.477
  102    HB3  CYS  18           2HB      CYS  18  -1.490   4.484   0.955
  103    H    LYS  19           H        LYS  19   1.507   5.235   0.671
  104    HA   LYS  19           HA       LYS  19   1.266   7.489   2.603
  105    HB2  LYS  19           1HB      LYS  19   2.193   5.309   3.170
  106    HB3  LYS  19           2HB      LYS  19   3.449   5.393   1.963
  107    HG2  LYS  19           1HG      LYS  19   3.343   7.489   4.227
  108    HG3  LYS  19           2HG      LYS  19   3.891   5.847   4.550
  109    HD2  LYS  19           1HD      LYS  19   5.626   6.010   2.743
  110    HD3  LYS  19           2HD      LYS  19   5.121   7.655   2.375
  111    HE2  LYS  19           1HE      LYS  19   5.706   8.376   4.747
  112    HE3  LYS  19           2HE      LYS  19   6.223   6.720   5.117
  113    HZ1  LYS  19           2HZ      LYS  19   8.079   8.174   4.412
  114    HZ3  LYS  19           1HZ      LYS  19   7.384   8.410   2.949
  115    H    GLY  20           H        GLY  20   3.135   7.056  -0.436
  116    HA2  GLY  20           1HA      GLY  20   4.550   9.619  -0.461
  117    HA3  GLY  20           2HA      GLY  20   3.977   8.780  -1.891
  118    H    LEU  21           H        LEU  21   1.209   8.923  -1.576
  119    HA   LEU  21           HA       LEU  21   0.395  11.782  -1.851
  120    HG   LEU  21           HG       LEU  21  -0.146   9.410  -3.707
  121    HB2  LEU  21           1HB      LEU  21  -1.175   9.176  -1.349
  122    HB3  LEU  21           2HB      LEU  21  -1.954  10.729  -1.581
  123   HD11  LEU  21          1HD1      LEU  21  -3.228   9.419  -3.448
  124   HD12  LEU  21          2HD1      LEU  21  -2.296   8.776  -4.822
  125   HD13  LEU  21          3HD1      LEU  21  -2.159   8.012  -3.229
  126   HD21  LEU  21          3HD2      LEU  21  -2.126  11.794  -3.898
  127   HD22  LEU  21          1HD2      LEU  21  -0.357  11.901  -4.026
  128   HD23  LEU  21          2HD2      LEU  21  -1.275  11.042  -5.268
  129    H    GLY  22           H        GLY  22   0.120   9.407   0.816
  130    HA2  GLY  22           1HA      GLY  22   0.612  10.024   3.130
  131    HA3  GLY  22           2HA      GLY  22   0.198  11.688   2.818
  132    H    LYS  23           H        LYS  23  -1.865   8.938   2.091
  133    HA   LYS  23           HA       LYS  23  -3.976  10.079   3.947
  134    HB2  LYS  23           1HB      LYS  23  -4.132   8.495   1.320
  135    HB3  LYS  23           2HB      LYS  23  -5.542   9.042   2.202
  136    HG2  LYS  23           1HG      LYS  23  -5.164  11.355   1.787
  137    HG3  LYS  23           2HG      LYS  23  -3.453  11.169   1.526
  138    HD2  LYS  23           1HD      LYS  23  -3.920  11.398  -0.610
  139    HD3  LYS  23           2HD      LYS  23  -4.096   9.679  -0.570
  140    HE2  LYS  23           1HE      LYS  23  -5.988  10.503  -1.814
  141    HE3  LYS  23           2HE      LYS  23  -6.637   9.962  -0.266
  142    HZ1  LYS  23           2HZ      LYS  23  -7.519  12.139  -0.911
  143    HZ3  LYS  23           1HZ      LYS  23  -6.017  12.794  -1.005
  144    H    SER  24           H        SER  24  -3.862   6.698   2.640
  145    HA   SER  24           HA       SER  24  -3.554   5.621   5.330
  146    HG   SER  24           HG       SER  24  -6.681   5.864   3.501
  147    HB2  SER  24           1HB      SER  24  -5.654   4.588   5.825
  148    HB3  SER  24           2HB      SER  24  -5.912   6.322   5.630
  149    H    MET  25           H        MET  25  -2.936   3.633   5.361
  150    HA   MET  25           HA       MET  25  -2.691   2.033   2.767
  151    HB2  MET  25           1HB      MET  25  -0.964   2.236   5.336
  152    HB3  MET  25           2HB      MET  25  -0.601   1.166   4.025
  153    HG2  MET  25           1HG      MET  25  -0.248   3.122   2.468
  154    HG3  MET  25           2HG      MET  25  -0.584   4.243   3.788
  155    HE1  MET  25           3HE      MET  25   1.132   5.004   5.512
  156    HE2  MET  25           1HE      MET  25   0.783   3.495   6.407
  157    HE3  MET  25           2HE      MET  25   2.473   3.993   6.121
  158    H    GLU  26           H        GLU  26  -4.343   0.599   2.911
  159    HA   GLU  26           HA       GLU  26  -4.633  -1.169   5.426
  160    HE2  GLU  26           HE2      GLU  26  -9.793   0.932   6.402
  161    HB2  GLU  26           1HB      GLU  26  -6.709  -0.167   3.398
  162    HB3  GLU  26           2HB      GLU  26  -7.046  -1.353   4.648
  163    HG2  GLU  26           1HG      GLU  26  -6.454   0.366   6.433
  164    HG3  GLU  26           2HG      GLU  26  -6.149   1.559   5.172
  165    H    SER  27           H        SER  27  -2.899  -2.378   4.296
  166    HA   SER  27           HA       SER  27  -3.938  -4.349   2.272
  167    HG   SER  27           HG       SER  27  -0.812  -3.372   3.972
  168    HB2  SER  27           1HB      SER  27  -1.726  -5.134   1.927
  169    HB3  SER  27           2HB      SER  27  -1.705  -3.374   1.901
  170    H    CYS  28           H        CYS  28  -3.978  -6.449   2.345
  171    HA   CYS  28           HA       CYS  28  -4.563  -8.529   3.139
  172    HB2  CYS  28           1HB      CYS  28  -2.180  -8.267   4.170
  173    HB3  CYS  28           2HB      CYS  28  -3.017  -8.129   5.723
  174    H    GLN  29           H        GLN  29  -6.127  -6.168   3.932
  175    HA   GLN  29           HA       GLN  29  -7.632  -6.696   6.336
  176    HB2  GLN  29           1HB      GLN  29  -7.538  -4.589   4.877
  177    HB3  GLN  29           2HB      GLN  29  -8.672  -5.340   3.761
  178    HG2  GLN  29           1HG      GLN  29 -10.373  -5.543   5.654
  179    HG3  GLN  29           2HG      GLN  29  -9.220  -4.814   6.767
  180   HE21  GLN  29          1HE2      GLN  29 -11.847  -3.869   6.009
  181   HE22  GLN  29          2HE2      GLN  29 -11.500  -2.148   5.461
  182    H    GLY  30           H        GLY  30  -8.211  -7.920   3.166
  183    HA2  GLY  30           1HA      GLY  30  -9.160 -10.450   4.334
  184    HA3  GLY  30           2HA      GLY  30 -10.478  -9.771   3.377
  185    H    ASP  31           H        ASP  31  -6.978 -10.286   3.108
  186    HA   ASP  31           HA       ASP  31  -5.532 -10.457   1.233
  187    HD2  ASP  31           HD2      ASP  31  -4.373 -13.876   1.476
  188    HB2  ASP  31           1HB      ASP  31  -7.750 -12.244   0.077
  189    HB3  ASP  31           2HB      ASP  31  -6.208 -11.971  -0.710
  190    H    THR  32           H        THR  32  -5.934  -8.155   1.162
  191    HA   THR  32           HA       THR  32  -6.869  -7.053  -1.459
  192    HB   THR  32           HB       THR  32  -8.563  -6.624   1.096
  193    HG1  THR  32           HG1      THR  32  -8.726  -8.484  -0.674
  194   HG21  THR  32          3HG2      THR  32 -10.093  -5.274  -0.332
  195   HG22  THR  32          1HG2      THR  32  -8.504  -4.488  -0.282
  196   HG23  THR  32          2HG2      THR  32  -8.996  -5.415  -1.720
  197    H    CYS  33           H        CYS  33  -5.913  -5.169  -1.769
  198    HA   CYS  33           HA       CYS  33  -4.687  -3.596   0.553
  199    HB2  CYS  33           1HB      CYS  33  -2.927  -4.401  -0.946
  200    HB3  CYS  33           2HB      CYS  33  -3.650  -3.559  -2.329
  201    H    LYS  34           H        LYS  34  -6.308  -2.405   1.074
  202    HA   LYS  34           HA       LYS  34  -7.815  -0.663  -0.937
  203    HB2  LYS  34           1HB      LYS  34  -8.085  -1.184   2.071
  204    HB3  LYS  34           2HB      LYS  34  -8.699   0.318   1.411
  205    HG2  LYS  34           1HG      LYS  34 -10.129  -0.943  -0.235
  206    HG3  LYS  34           2HG      LYS  34  -9.473  -2.477   0.352
  207    HD2  LYS  34           1HD      LYS  34 -10.366  -1.990   2.662
  208    HD3  LYS  34           2HD      LYS  34 -11.040  -0.458   2.088
  209    HE2  LYS  34           1HE      LYS  34 -12.500  -1.713   0.427
  210    HE3  LYS  34           2HE      LYS  34 -11.801  -3.250   0.959
  211    HZ1  LYS  34           2HZ      LYS  34 -13.272  -1.357   2.730
  212    HZ3  LYS  34           1HZ      LYS  34 -12.624  -2.781   3.207
  213    H    CYS  35           H        CYS  35  -6.322   0.605  -1.799
  214    HA   CYS  35           HA       CYS  35  -4.638   2.476  -0.066
  215    HB2  CYS  35           1HB      CYS  35  -3.459   1.565  -1.955
  216    HB3  CYS  35           2HB      CYS  35  -4.747   1.990  -3.104
  217    H    LYS  36           H        LYS  36  -5.638   4.234   0.685
  218    HA   LYS  36           HA       LYS  36  -7.990   5.533  -0.627
  219    HB2  LYS  36           1HB      LYS  36  -7.714   5.319   1.786
  220    HB3  LYS  36           2HB      LYS  36  -6.251   6.334   1.743
  221    HG2  LYS  36           1HG      LYS  36  -7.651   8.254   0.862
  222    HG3  LYS  36           2HG      LYS  36  -9.085   7.223   0.888
  223    HD2  LYS  36           1HD      LYS  36  -8.882   6.951   3.373
  224    HD3  LYS  36           2HD      LYS  36  -7.404   7.909   3.406
  225    HE2  LYS  36           1HE      LYS  36 -10.130   8.986   2.400
  226    HE3  LYS  36           2HE      LYS  36  -9.577   9.109   4.073
  227    HZ1  LYS  36           2HZ      LYS  36  -7.643  10.393   3.302
  228    HZ3  LYS  36           1HZ      LYS  36  -9.037  11.124   2.852
  229    H    ALA  37           H        ALA  37  -7.581   6.365  -2.530
  230    HA   ALA  37           HA       ALA  37  -5.459   8.551  -2.887
  231    HB1  ALA  37           3HB      ALA  37  -5.877   6.062  -4.709
  232    HB2  ALA  37           1HB      ALA  37  -4.775   7.422  -5.052
  233    HB3  ALA  37           2HB      ALA  37  -4.479   6.366  -3.659
  Start of MODEL   21
    1    H1   GLY   1           1H       GLY   1 -12.566   6.546   1.653
    2    H2   GLY   1           2H       GLY   1 -13.115   7.796   2.556
    3    HA2  GLY   1           1HA      GLY   1 -14.563   7.618   0.676
    4    HA3  GLY   1           2HA      GLY   1 -13.646   9.108   0.541
    5    H    SER   2           H        SER   2 -11.639   8.937  -0.752
    6    HA   SER   2           HA       SER   2 -12.220   7.583  -3.409
    7    HG   SER   2           HG       SER   2  -9.249   9.083  -4.437
    8    HB2  SER   2           1HB      SER   2 -11.580   9.967  -3.328
    9    HB3  SER   2           2HB      SER   2 -10.030   9.584  -2.558
   10    H    THR   3           H        THR   3 -11.929   5.468  -2.354
   11    HA   THR   3           HA       THR   3  -9.036   4.581  -2.038
   12    HB   THR   3           HB       THR   3 -11.617   3.503  -0.764
   13    HG1  THR   3           HG1      THR   3 -10.377   4.429   1.088
   14   HG21  THR   3          3HG2      THR   3  -9.760   1.757  -0.777
   15   HG22  THR   3          1HG2      THR   3  -8.659   2.936  -0.036
   16   HG23  THR   3          2HG2      THR   3 -10.094   2.367   0.849
   17    H    GLY   4           H        GLY   4  -8.171   3.104  -3.190
   18    HA2  GLY   4           1HA      GLY   4  -9.765   1.549  -5.303
   19    HA3  GLY   4           2HA      GLY   4  -8.047   1.798  -5.286
   20    HA   PRO   5           HA       PRO   5  -8.682  -2.051  -2.416
   21    HB2  PRO   5           1HB      PRO   5 -10.894  -3.657  -2.813
   22    HB3  PRO   5           2HB      PRO   5 -10.910  -2.203  -1.793
   23    HG2  PRO   5           1HG      PRO   5 -11.801  -2.410  -4.735
   24    HG3  PRO   5           2HG      PRO   5 -12.741  -1.747  -3.370
   25    HD2  PRO   5           1HD      PRO   5 -11.284  -0.097  -5.044
   26    HD3  PRO   5           2HD      PRO   5 -11.390   0.258  -3.291
   27    H    GLN   6           H        GLN   6  -7.005  -3.035  -3.355
   28    HA   GLN   6           HA       GLN   6  -7.155  -4.432  -6.000
   29    HB2  GLN   6           1HB      GLN   6  -4.867  -4.302  -3.950
   30    HB3  GLN   6           2HB      GLN   6  -4.720  -4.850  -5.608
   31    HG2  GLN   6           1HG      GLN   6  -5.358  -2.598  -6.483
   32    HG3  GLN   6           2HG      GLN   6  -5.501  -1.972  -4.842
   33   HE21  GLN   6          1HE2      GLN   6  -3.900  -0.573  -6.199
   34   HE22  GLN   6          2HE2      GLN   6  -2.138  -0.996  -5.864
   35    H    THR   7           H        THR   7  -5.279  -6.689  -5.210
   36    HA   THR   7           HA       THR   7  -6.957  -8.396  -3.356
   37    HB   THR   7           HB       THR   7  -6.338  -9.306  -6.221
   38    HG1  THR   7           HG1      THR   7  -8.321  -7.834  -5.172
   39   HG21  THR   7          3HG2      THR   7  -7.911 -11.186  -5.674
   40   HG22  THR   7          1HG2      THR   7  -6.497 -11.259  -4.606
   41   HG23  THR   7          2HG2      THR   7  -8.043 -10.626  -3.991
   42    H    THR   8           H        THR   8  -4.865  -7.524  -2.399
   43    HA   THR   8           HA       THR   8  -2.798  -9.735  -2.341
   44    HB   THR   8           HB       THR   8  -2.064  -8.506  -4.172
   45    HG1  THR   8           HG1      THR   8  -0.048  -7.710  -3.315
   46   HG21  THR   8          3HG2      THR   8  -1.282  -6.106  -4.099
   47   HG22  THR   8          1HG2      THR   8  -3.040  -6.261  -3.990
   48   HG23  THR   8          2HG2      THR   8  -2.112  -5.896  -2.540
   49    H    CYS   9           H        CYS   9  -2.172 -10.165  -0.369
   50    HA   CYS   9           HA       CYS   9  -2.682  -8.471   1.953
   51    HB2  CYS   9           1HB      CYS   9  -1.477 -11.235   1.501
   52    HB3  CYS   9           2HB      CYS   9  -1.163 -10.427   3.034
   53    H    GLN  10           H        GLN  10   0.544  -9.658   0.955
   54    HA   GLN  10           HA       GLN  10   1.843  -7.455   2.544
   55    HB2  GLN  10           1HB      GLN  10   3.941  -8.531   2.142
   56    HB3  GLN  10           2HB      GLN  10   2.735  -9.611   2.815
   57    HG2  GLN  10           1HG      GLN  10   2.435 -10.718   0.541
   58    HG3  GLN  10           2HG      GLN  10   3.586  -9.607  -0.163
   59   HE21  GLN  10          1HE2      GLN  10   3.268 -12.393   1.935
   60   HE22  GLN  10          2HE2      GLN  10   5.080 -12.725   1.939
   61    H    ALA  11           H        ALA  11   0.697  -5.949   1.119
   62    HA   ALA  11           HA       ALA  11   1.843  -5.478  -1.614
   63    HB1  ALA  11           3HB      ALA  11  -0.491  -4.073  -0.180
   64    HB2  ALA  11           1HB      ALA  11  -0.188  -4.214  -1.929
   65    HB3  ALA  11           2HB      ALA  11  -0.605  -5.655  -0.988
   66    H    ALA  12           H        ALA  12   3.932  -4.849  -0.681
   67    HA   ALA  12           HA       ALA  12   4.396  -2.316   0.623
   68    HB1  ALA  12           3HB      ALA  12   6.781  -2.658  -0.070
   69    HB2  ALA  12           1HB      ALA  12   6.057  -4.167   0.511
   70    HB3  ALA  12           2HB      ALA  12   6.290  -3.905  -1.237
   71    H    MET  13           H        MET  13   4.305  -2.907  -2.892
   72    HA   MET  13           HA       MET  13   4.998  -0.108  -3.638
   73    HB2  MET  13           1HB      MET  13   3.537  -2.251  -5.330
   74    HB3  MET  13           2HB      MET  13   4.190  -0.721  -5.912
   75    HG2  MET  13           1HG      MET  13   5.841  -2.260  -6.547
   76    HG3  MET  13           2HG      MET  13   6.538  -1.547  -5.079
   77    HE1  MET  13           3HE      MET  13   7.758  -5.244  -4.789
   78    HE2  MET  13           1HE      MET  13   7.656  -4.218  -6.247
   79    HE3  MET  13           2HE      MET  13   8.214  -3.520  -4.697
   80    H    CYS  14           H        CYS  14   1.949  -1.755  -3.105
   81    HA   CYS  14           HA       CYS  14   0.047   0.379  -3.930
   82    HB2  CYS  14           1HB      CYS  14  -0.556  -2.054  -3.703
   83    HB3  CYS  14           2HB      CYS  14  -0.124  -2.019  -1.990
   84    H    GLU  15           H        GLU  15   1.280  -0.669  -0.746
   85    HA   GLU  15           HA       GLU  15   0.157   1.658   0.718
   86    HE2  GLU  15           HE2      GLU  15  -0.498  -2.441   4.717
   87    HB2  GLU  15           1HB      GLU  15   2.221  -0.485   1.528
   88    HB3  GLU  15           2HB      GLU  15   1.627   0.747   2.633
   89    HG2  GLU  15           1HG      GLU  15  -0.757  -0.065   2.319
   90    HG3  GLU  15           2HG      GLU  15  -0.204  -1.289   1.195
   91    H    ALA  16           H        ALA  16   3.444   1.093  -0.610
   92    HA   ALA  16           HA       ALA  16   4.623   3.546   0.558
   93    HB1  ALA  16           3HB      ALA  16   5.478   1.935  -1.938
   94    HB2  ALA  16           1HB      ALA  16   6.454   3.164  -1.106
   95    HB3  ALA  16           2HB      ALA  16   6.027   1.658  -0.272
   96    H    GLY  17           H        GLY  17   3.000   2.972  -2.578
   97    HA2  GLY  17           1HA      GLY  17   3.165   5.760  -3.606
   98    HA3  GLY  17           2HA      GLY  17   1.969   4.569  -4.082
   99    H    CYS  18           H        CYS  18   0.694   4.083  -1.570
  100    HA   CYS  18           HA       CYS  18  -1.052   6.418  -1.253
  101    HB2  CYS  18           1HB      CYS  18  -0.967   3.581  -0.384
  102    HB3  CYS  18           2HB      CYS  18  -1.346   4.601   0.967
  103    H    LYS  19           H        LYS  19   1.634   5.199   0.860
  104    HA   LYS  19           HA       LYS  19   1.415   7.521   2.659
  105    HB2  LYS  19           1HB      LYS  19   2.333   5.220   3.199
  106    HB3  LYS  19           2HB      LYS  19   3.733   5.532   2.187
  107    HG2  LYS  19           1HG      LYS  19   4.348   5.830   4.494
  108    HG3  LYS  19           2HG      LYS  19   4.406   7.429   3.757
  109    HD2  LYS  19           1HD      LYS  19   2.126   7.962   4.699
  110    HD3  LYS  19           2HD      LYS  19   2.004   6.341   5.373
  111    HE2  LYS  19           1HE      LYS  19   4.053   6.793   6.829
  112    HE3  LYS  19           2HE      LYS  19   4.157   8.431   6.156
  113    HZ1  LYS  19           2HZ      LYS  19   1.876   8.829   6.997
  114    HZ3  LYS  19           1HZ      LYS  19   2.906   8.467   8.215
  115    H    GLY  20           H        GLY  20   3.393   6.991  -0.266
  116    HA2  GLY  20           1HA      GLY  20   4.937   9.492  -0.231
  117    HA3  GLY  20           2HA      GLY  20   4.419   8.656  -1.684
  118    H    LEU  21           H        LEU  21   1.648   8.915  -1.539
  119    HA   LEU  21           HA       LEU  21   0.959  11.798  -1.921
  120    HG   LEU  21           HG       LEU  21   0.441   9.411  -3.764
  121    HB2  LEU  21           1HB      LEU  21  -0.724   9.253  -1.466
  122    HB3  LEU  21           2HB      LEU  21  -1.441  10.824  -1.766
  123   HD11  LEU  21          1HD1      LEU  21  -2.650   9.515  -3.673
  124   HD12  LEU  21          2HD1      LEU  21  -1.664   8.827  -4.988
  125   HD13  LEU  21          3HD1      LEU  21  -1.633   8.083  -3.380
  126   HD21  LEU  21          3HD2      LEU  21  -1.446  11.852  -4.105
  127   HD22  LEU  21          1HD2      LEU  21   0.330  11.901  -4.136
  128   HD23  LEU  21          2HD2      LEU  21  -0.545  11.049  -5.413
  129    H    GLY  22           H        GLY  22   0.585   9.504   0.774
  130    HA2  GLY  22           1HA      GLY  22   0.838  10.168   3.115
  131    HA3  GLY  22           2HA      GLY  22   0.404  11.815   2.733
  132    H    LYS  23           H        LYS  23  -1.453   8.955   1.890
  133    HA   LYS  23           HA       LYS  23  -3.822  10.116   3.329
  134    HB2  LYS  23           1HB      LYS  23  -3.827   8.030   1.083
  135    HB3  LYS  23           2HB      LYS  23  -5.167   8.996   1.666
  136    HG2  LYS  23           1HG      LYS  23  -2.785   9.857  -0.039
  137    HG3  LYS  23           2HG      LYS  23  -4.486   9.795  -0.451
  138    HD2  LYS  23           1HD      LYS  23  -4.771  11.645   1.468
  139    HD3  LYS  23           2HD      LYS  23  -3.031  11.784   1.371
  140    HE2  LYS  23           1HE      LYS  23  -3.872  13.513  -0.026
  141    HE3  LYS  23           2HE      LYS  23  -3.180  12.312  -1.115
  142    HZ1  LYS  23           2HZ      LYS  23  -5.396  13.138  -1.822
  143    HZ3  LYS  23           1HZ      LYS  23  -6.092  12.533  -0.467
  144    H    SER  24           H        SER  24  -3.625   6.627   2.505
  145    HA   SER  24           HA       SER  24  -3.402   5.781   5.281
  146    HG   SER  24           HG       SER  24  -6.414   6.164   3.344
  147    HB2  SER  24           1HB      SER  24  -5.610   4.832   5.726
  148    HB3  SER  24           2HB      SER  24  -5.723   6.582   5.512
  149    H    MET  25           H        MET  25  -2.815   3.738   5.397
  150    HA   MET  25           HA       MET  25  -2.594   2.092   2.833
  151    HB2  MET  25           1HB      MET  25  -0.940   2.197   5.453
  152    HB3  MET  25           2HB      MET  25  -0.585   1.129   4.134
  153    HG2  MET  25           1HG      MET  25  -0.146   3.119   2.616
  154    HG3  MET  25           2HG      MET  25  -0.411   4.204   3.981
  155    HE1  MET  25           3HE      MET  25   2.603   3.660   6.309
  156    HE2  MET  25           1HE      MET  25   0.979   4.367   6.085
  157    HE3  MET  25           2HE      MET  25   1.150   2.668   6.609
  158    H    GLU  26           H        GLU  26  -4.282   0.706   2.899
  159    HA   GLU  26           HA       GLU  26  -4.755  -1.042   5.406
  160    HE2  GLU  26           HE2      GLU  26 -10.044   0.812   5.507
  161    HB2  GLU  26           1HB      GLU  26  -6.683   0.166   3.338
  162    HB3  GLU  26           2HB      GLU  26  -7.170  -1.086   4.472
  163    HG2  GLU  26           1HG      GLU  26  -6.697   0.438   6.418
  164    HG3  GLU  26           2HG      GLU  26  -6.126   1.696   5.318
  165    H    SER  27           H        SER  27  -3.014  -2.354   4.211
  166    HA   SER  27           HA       SER  27  -4.339  -4.266   2.306
  167    HG   SER  27           HG       SER  27  -0.966  -5.577   2.952
  168    HB2  SER  27           1HB      SER  27  -2.338  -4.968   1.487
  169    HB3  SER  27           2HB      SER  27  -2.027  -3.271   1.825
  170    H    CYS  28           H        CYS  28  -4.276  -6.382   2.336
  171    HA   CYS  28           HA       CYS  28  -4.803  -8.470   3.151
  172    HB2  CYS  28           1HB      CYS  28  -2.449  -8.147   4.230
  173    HB3  CYS  28           2HB      CYS  28  -3.333  -8.019   5.759
  174    H    GLN  29           H        GLN  29  -6.497  -6.241   3.747
  175    HA   GLN  29           HA       GLN  29  -8.139  -6.793   6.085
  176    HB2  GLN  29           1HB      GLN  29  -8.178  -4.747   4.527
  177    HB3  GLN  29           2HB      GLN  29  -9.101  -5.694   3.367
  178    HG2  GLN  29           1HG      GLN  29 -10.866  -6.074   5.320
  179    HG3  GLN  29           2HG      GLN  29  -9.935  -4.919   6.248
  180   HE21  GLN  29          1HE2      GLN  29 -11.943  -5.313   3.392
  181   HE22  GLN  29          2HE2      GLN  29 -12.340  -3.519   3.278
  182    H    GLY  30           H        GLY  30  -8.447  -8.094   2.877
  183    HA2  GLY  30           1HA      GLY  30  -9.158 -10.743   3.958
  184    HA3  GLY  30           2HA      GLY  30 -10.544 -10.140   3.047
  185    H    ASP  31           H        ASP  31  -7.037 -10.328   2.716
  186    HA   ASP  31           HA       ASP  31  -5.585 -10.357   0.848
  187    HD2  ASP  31           HD2      ASP  31  -6.161 -14.683   1.352
  188    HB2  ASP  31           1HB      ASP  31  -7.681 -12.217  -0.414
  189    HB3  ASP  31           2HB      ASP  31  -6.174 -11.771  -1.194
  190    H    THR  32           H        THR  32  -6.058  -8.115   0.900
  191    HA   THR  32           HA       THR  32  -6.965  -6.912  -1.687
  192    HB   THR  32           HB       THR  32  -8.649  -6.521   0.877
  193    HG1  THR  32           HG1      THR  32  -8.841  -8.332  -0.957
  194   HG21  THR  32          3HG2      THR  32 -10.163  -5.127  -0.554
  195   HG22  THR  32          1HG2      THR  32  -8.570  -4.356  -0.442
  196   HG23  THR  32          2HG2      THR  32  -9.031  -5.242  -1.919
  197    H    CYS  33           H        CYS  33  -5.928  -5.065  -1.946
  198    HA   CYS  33           HA       CYS  33  -4.703  -3.579   0.432
  199    HB2  CYS  33           1HB      CYS  33  -2.929  -4.399  -1.028
  200    HB3  CYS  33           2HB      CYS  33  -3.583  -3.518  -2.419
  201    H    LYS  34           H        LYS  34  -6.302  -2.335   0.930
  202    HA   LYS  34           HA       LYS  34  -7.714  -0.485  -1.037
  203    HB2  LYS  34           1HB      LYS  34  -7.877  -0.991   1.969
  204    HB3  LYS  34           2HB      LYS  34  -8.405   0.557   1.343
  205    HG2  LYS  34           1HG      LYS  34 -10.100  -0.494  -0.113
  206    HG3  LYS  34           2HG      LYS  34  -9.452  -2.101   0.202
  207    HD2  LYS  34           1HD      LYS  34 -11.421  -1.860   1.510
  208    HD3  LYS  34           2HD      LYS  34 -10.026  -1.982   2.582
  209    HE2  LYS  34           1HE      LYS  34 -10.101   0.580   2.892
  210    HE3  LYS  34           2HE      LYS  34 -11.559   0.631   1.897
  211    HZ1  LYS  34           2HZ      LYS  34 -11.341  -1.145   4.278
  212    HZ3  LYS  34           1HZ      LYS  34 -12.703  -0.698   3.507
  213    H    CYS  35           H        CYS  35  -6.122   0.685  -1.940
  214    HA   CYS  35           HA       CYS  35  -4.383   2.515  -0.203
  215    HB2  CYS  35           1HB      CYS  35  -3.207   1.531  -2.067
  216    HB3  CYS  35           2HB      CYS  35  -4.451   2.010  -3.242
  217    H    LYS  36           H        LYS  36  -5.355   4.312   0.490
  218    HA   LYS  36           HA       LYS  36  -7.628   5.639  -0.893
  219    HB2  LYS  36           1HB      LYS  36  -7.374   5.534   1.535
  220    HB3  LYS  36           2HB      LYS  36  -5.911   6.536   1.456
  221    HG2  LYS  36           1HG      LYS  36  -7.300   8.410   0.435
  222    HG3  LYS  36           2HG      LYS  36  -8.730   7.366   0.492
  223    HD2  LYS  36           1HD      LYS  36  -8.542   7.229   3.014
  224    HD3  LYS  36           2HD      LYS  36  -7.098   8.256   2.973
  225    HE2  LYS  36           1HE      LYS  36  -8.453  10.126   1.915
  226    HE3  LYS  36           2HE      LYS  36  -9.904   9.105   1.973
  227    HZ1  LYS  36           2HZ      LYS  36  -9.609   8.967   4.411
  228    HZ3  LYS  36           1HZ      LYS  36  -9.800  10.519   3.928
  229    H    ALA  37           H        ALA  37  -7.383   6.679  -2.643
  230    HA   ALA  37           HA       ALA  37  -5.360   8.762  -3.200
  231    HB1  ALA  37           3HB      ALA  37  -5.110   6.092  -4.793
  232    HB2  ALA  37           1HB      ALA  37  -4.233   7.602  -5.175
  233    HB3  ALA  37           2HB      ALA  37  -3.915   6.738  -3.657
  Start of MODEL   22
    1    H1   GLY   1           1H       GLY   1  -9.431   9.662  -0.086
    2    H2   GLY   1           2H       GLY   1  -9.382  11.278  -0.307
    3    HA2  GLY   1           1HA      GLY   1 -11.627  10.758  -0.563
    4    HA3  GLY   1           2HA      GLY   1 -11.025  11.085  -2.177
    5    H    SER   2           H        SER   2 -10.341   9.162  -3.417
    6    HA   SER   2           HA       SER   2 -12.515   7.076  -3.251
    7    HG   SER   2           HG       SER   2  -9.563   7.948  -5.086
    8    HB2  SER   2           1HB      SER   2 -11.971   6.467  -5.492
    9    HB3  SER   2           2HB      SER   2 -12.059   8.221  -5.396
   10    H    THR   3           H        THR   3 -12.115   5.402  -1.878
   11    HA   THR   3           HA       THR   3  -9.412   4.275  -1.482
   12    HB   THR   3           HB       THR   3 -12.094   3.159  -0.508
   13    HG1  THR   3           HG1      THR   3 -11.451   4.302   1.403
   14   HG21  THR   3          3HG2      THR   3 -10.131   1.575  -0.180
   15   HG22  THR   3          1HG2      THR   3  -9.207   2.873   0.614
   16   HG23  THR   3          2HG2      THR   3 -10.690   2.230   1.367
   17    H    GLY   4           H        GLY   4  -8.477   2.944  -2.769
   18    HA2  GLY   4           1HA      GLY   4  -9.975   1.422  -4.950
   19    HA3  GLY   4           2HA      GLY   4  -8.273   1.751  -4.898
   20    HA   PRO   5           HA       PRO   5  -8.754  -2.306  -2.295
   21    HB2  PRO   5           1HB      PRO   5 -10.902  -3.981  -2.786
   22    HB3  PRO   5           2HB      PRO   5 -10.975  -2.588  -1.686
   23    HG2  PRO   5           1HG      PRO   5 -11.846  -2.660  -4.644
   24    HG3  PRO   5           2HG      PRO   5 -12.823  -2.124  -3.248
   25    HD2  PRO   5           1HD      PRO   5 -11.446  -0.294  -4.785
   26    HD3  PRO   5           2HD      PRO   5 -11.537  -0.092  -3.006
   27    H    GLN   6           H        GLN   6  -7.033  -3.180  -3.287
   28    HA   GLN   6           HA       GLN   6  -7.188  -4.608  -5.922
   29    HB2  GLN   6           1HB      GLN   6  -4.884  -4.450  -3.893
   30    HB3  GLN   6           2HB      GLN   6  -4.752  -5.019  -5.546
   31    HG2  GLN   6           1HG      GLN   6  -5.418  -2.769  -6.433
   32    HG3  GLN   6           2HG      GLN   6  -5.510  -2.131  -4.793
   33   HE21  GLN   6          1HE2      GLN   6  -3.935  -0.778  -6.270
   34   HE22  GLN   6          2HE2      GLN   6  -2.168  -1.199  -5.956
   35    H    THR   7           H        THR   7  -5.308  -6.865  -5.125
   36    HA   THR   7           HA       THR   7  -6.949  -8.524  -3.196
   37    HB   THR   7           HB       THR   7  -6.412  -9.495  -6.059
   38    HG1  THR   7           HG1      THR   7  -8.357  -7.996  -4.998
   39   HG21  THR   7          3HG2      THR   7  -7.960 -11.368  -5.425
   40   HG22  THR   7          1HG2      THR   7  -6.513 -11.414  -4.400
   41   HG23  THR   7          2HG2      THR   7  -8.042 -10.773  -3.752
   42    H    THR   8           H        THR   8  -4.852  -7.657  -2.299
   43    HA   THR   8           HA       THR   8  -2.722  -9.810  -2.332
   44    HB   THR   8           HB       THR   8  -2.096  -8.546  -4.177
   45    HG1  THR   8           HG1      THR   8  -0.077  -7.698  -3.403
   46   HG21  THR   8          3HG2      THR   8  -1.388  -6.117  -4.105
   47   HG22  THR   8          1HG2      THR   8  -3.135  -6.340  -3.956
   48   HG23  THR   8          2HG2      THR   8  -2.189  -5.950  -2.524
   49    H    CYS   9           H        CYS   9  -2.005 -10.241  -0.401
   50    HA   CYS   9           HA       CYS   9  -2.450  -8.556   1.947
   51    HB2  CYS   9           1HB      CYS   9  -1.265 -11.325   1.467
   52    HB3  CYS   9           2HB      CYS   9  -0.983 -10.527   3.013
   53    H    GLN  10           H        GLN  10   0.728  -9.748   0.781
   54    HA   GLN  10           HA       GLN  10   2.101  -7.563   2.342
   55    HB2  GLN  10           1HB      GLN  10   4.178  -8.623   1.819
   56    HB3  GLN  10           2HB      GLN  10   3.012  -9.720   2.535
   57    HG2  GLN  10           1HG      GLN  10   2.604 -10.793   0.260
   58    HG3  GLN  10           2HG      GLN  10   3.718  -9.668  -0.480
   59   HE21  GLN  10          1HE2      GLN  10   3.507 -12.484   1.592
   60   HE22  GLN  10          2HE2      GLN  10   5.319 -12.811   1.502
   61    H    ALA  11           H        ALA  11   0.830  -6.067   0.953
   62    HA   ALA  11           HA       ALA  11   1.912  -5.532  -1.799
   63    HB1  ALA  11           3HB      ALA  11  -0.411  -4.178  -0.309
   64    HB2  ALA  11           1HB      ALA  11  -0.138  -4.285  -2.061
   65    HB3  ALA  11           2HB      ALA  11  -0.523  -5.748  -1.138
   66    H    ALA  12           H        ALA  12   4.012  -4.877  -0.904
   67    HA   ALA  12           HA       ALA  12   4.458  -2.340   0.406
   68    HB1  ALA  12           3HB      ALA  12   6.832  -2.626  -0.351
   69    HB2  ALA  12           1HB      ALA  12   6.159  -4.149   0.250
   70    HB3  ALA  12           2HB      ALA  12   6.338  -3.886  -1.504
   71    H    MET  13           H        MET  13   4.299  -2.919  -3.111
   72    HA   MET  13           HA       MET  13   4.938  -0.111  -3.862
   73    HB2  MET  13           1HB      MET  13   3.470  -2.262  -5.534
   74    HB3  MET  13           2HB      MET  13   4.091  -0.721  -6.118
   75    HG2  MET  13           1HG      MET  13   5.745  -2.239  -6.796
   76    HG3  MET  13           2HG      MET  13   6.466  -1.519  -5.342
   77    HE1  MET  13           3HE      MET  13   7.742  -5.200  -5.089
   78    HE2  MET  13           1HE      MET  13   7.593  -4.173  -6.542
   79    HE3  MET  13           2HE      MET  13   8.176  -3.470  -5.004
   80    H    CYS  14           H        CYS  14   1.916  -1.790  -3.256
   81    HA   CYS  14           HA       CYS  14  -0.009   0.344  -4.030
   82    HB2  CYS  14           1HB      CYS  14  -0.604  -2.093  -3.799
   83    HB3  CYS  14           2HB      CYS  14  -0.157  -2.060  -2.092
   84    H    GLU  15           H        GLU  15   1.290  -0.722  -0.876
   85    HA   GLU  15           HA       GLU  15   0.177   1.581   0.630
   86    HE2  GLU  15           HE2      GLU  15  -0.263  -2.497   4.666
   87    HB2  GLU  15           1HB      GLU  15   2.293  -0.533   1.372
   88    HB3  GLU  15           2HB      GLU  15   1.716   0.691   2.497
   89    HG2  GLU  15           1HG      GLU  15  -0.667  -0.156   2.251
   90    HG3  GLU  15           2HG      GLU  15  -0.132  -1.368   1.108
   91    H    ALA  16           H        ALA  16   3.436   1.073  -0.796
   92    HA   ALA  16           HA       ALA  16   4.601   3.549   0.334
   93    HB1  ALA  16           3HB      ALA  16   5.400   1.962  -2.195
   94    HB2  ALA  16           1HB      ALA  16   6.378   3.213  -1.397
   95    HB3  ALA  16           2HB      ALA  16   6.016   1.698  -0.549
   96    H    GLY  17           H        GLY  17   2.890   2.941  -2.748
   97    HA2  GLY  17           1HA      GLY  17   2.914   5.734  -3.769
   98    HA3  GLY  17           2HA      GLY  17   1.741   4.503  -4.197
   99    H    CYS  18           H        CYS  18   0.570   3.965  -1.670
  100    HA   CYS  18           HA       CYS  18  -1.209   6.268  -1.285
  101    HB2  CYS  18           1HB      CYS  18  -1.241   3.457  -0.608
  102    HB3  CYS  18           2HB      CYS  18  -1.328   4.305   0.910
  103    H    LYS  19           H        LYS  19   1.571   5.116   0.739
  104    HA   LYS  19           HA       LYS  19   1.341   7.394   2.583
  105    HB2  LYS  19           1HB      LYS  19   2.418   5.159   3.042
  106    HB3  LYS  19           2HB      LYS  19   3.723   5.540   1.932
  107    HG2  LYS  19           1HG      LYS  19   4.475   5.856   4.202
  108    HG3  LYS  19           2HG      LYS  19   4.441   7.446   3.444
  109    HD2  LYS  19           1HD      LYS  19   2.227   7.943   4.526
  110    HD3  LYS  19           2HD      LYS  19   2.176   6.326   5.224
  111    HE2  LYS  19           1HE      LYS  19   4.296   6.833   6.555
  112    HE3  LYS  19           2HE      LYS  19   4.356   8.450   5.840
  113    HZ1  LYS  19           2HZ      LYS  19   2.076   7.402   7.453
  114    HZ3  LYS  19           1HZ      LYS  19   2.161   8.901   6.812
  115    H    GLY  20           H        GLY  20   3.184   6.985  -0.450
  116    HA2  GLY  20           1HA      GLY  20   4.542   9.585  -0.544
  117    HA3  GLY  20           2HA      GLY  20   3.965   8.710  -1.950
  118    H    LEU  21           H        LEU  21   1.201   8.788  -1.602
  119    HA   LEU  21           HA       LEU  21   0.301  11.615  -1.902
  120    HG   LEU  21           HG       LEU  21  -0.233   9.193  -3.693
  121    HB2  LEU  21           1HB      LEU  21  -1.185   8.982  -1.302
  122    HB3  LEU  21           2HB      LEU  21  -2.011  10.508  -1.541
  123   HD11  LEU  21          1HD1      LEU  21  -3.306   9.123  -3.335
  124   HD12  LEU  21          2HD1      LEU  21  -2.401   8.481  -4.729
  125   HD13  LEU  21          3HD1      LEU  21  -2.191   7.750  -3.129
  126   HD21  LEU  21          3HD2      LEU  21  -2.282  11.519  -3.870
  127   HD22  LEU  21          1HD2      LEU  21  -0.521  11.670  -4.055
  128   HD23  LEU  21          2HD2      LEU  21  -1.453  10.762  -5.250
  129    H    GLY  22           H        GLY  22   0.149   9.296   0.821
  130    HA2  GLY  22           1HA      GLY  22   0.734   9.976   3.096
  131    HA3  GLY  22           2HA      GLY  22   0.287  11.626   2.763
  132    H    LYS  23           H        LYS  23  -1.806   8.880   2.174
  133    HA   LYS  23           HA       LYS  23  -3.808  10.028   4.147
  134    HB2  LYS  23           1HB      LYS  23  -4.141   8.482   1.510
  135    HB3  LYS  23           2HB      LYS  23  -5.482   9.040   2.488
  136    HG2  LYS  23           1HG      LYS  23  -5.163  11.319   2.023
  137    HG3  LYS  23           2HG      LYS  23  -3.447  11.191   1.812
  138    HD2  LYS  23           1HD      LYS  23  -3.793  11.416  -0.341
  139    HD3  LYS  23           2HD      LYS  23  -4.023   9.705  -0.343
  140    HE2  LYS  23           1HE      LYS  23  -5.781  10.580  -1.648
  141    HE3  LYS  23           2HE      LYS  23  -6.576  10.084  -0.146
  142    HZ1  LYS  23           2HZ      LYS  23  -6.353  12.499   0.549
  143    HZ3  LYS  23           1HZ      LYS  23  -7.336  12.284  -0.748
  144    H    SER  24           H        SER  24  -3.785   6.659   2.792
  145    HA   SER  24           HA       SER  24  -3.380   5.545   5.455
  146    HG   SER  24           HG       SER  24  -6.537   5.975   3.774
  147    HB2  SER  24           1HB      SER  24  -5.502   4.495   5.969
  148    HB3  SER  24           2HB      SER  24  -5.685   6.250   5.903
  149    H    MET  25           H        MET  25  -2.787   3.551   5.429
  150    HA   MET  25           HA       MET  25  -2.614   2.028   2.786
  151    HB2  MET  25           1HB      MET  25  -0.848   2.120   5.339
  152    HB3  MET  25           2HB      MET  25  -0.506   1.101   3.982
  153    HG2  MET  25           1HG      MET  25  -0.179   3.125   2.500
  154    HG3  MET  25           2HG      MET  25  -0.454   4.182   3.886
  155    HE1  MET  25           3HE      MET  25   1.004   4.402   5.930
  156    HE2  MET  25           1HE      MET  25   1.210   2.709   6.460
  157    HE3  MET  25           2HE      MET  25   2.643   3.719   6.126
  158    H    GLU  26           H        GLU  26  -4.241   0.566   2.895
  159    HA   GLU  26           HA       GLU  26  -4.432  -1.335   5.327
  160    HE2  GLU  26           HE2      GLU  26  -9.169   2.265   5.594
  161    HB2  GLU  26           1HB      GLU  26  -6.578  -0.148   3.473
  162    HB3  GLU  26           2HB      GLU  26  -6.893  -1.523   4.522
  163    HG2  GLU  26           1HG      GLU  26  -6.333  -0.154   6.558
  164    HG3  GLU  26           2HG      GLU  26  -5.958   1.236   5.543
  165    H    SER  27           H        SER  27  -2.681  -2.451   4.020
  166    HA   SER  27           HA       SER  27  -3.896  -4.409   2.087
  167    HG   SER  27           HG       SER  27  -0.599  -5.714   2.966
  168    HB2  SER  27           1HB      SER  27  -1.878  -5.147   1.405
  169    HB3  SER  27           2HB      SER  27  -1.581  -3.440   1.701
  170    H    CYS  28           H        CYS  28  -3.941  -6.510   2.203
  171    HA   CYS  28           HA       CYS  28  -4.657  -8.519   3.087
  172    HB2  CYS  28           1HB      CYS  28  -2.270  -8.277   4.198
  173    HB3  CYS  28           2HB      CYS  28  -3.182  -8.133   5.703
  174    H    GLN  29           H        GLN  29  -6.079  -5.990   3.814
  175    HA   GLN  29           HA       GLN  29  -7.638  -6.369   6.213
  176    HB2  GLN  29           1HB      GLN  29  -7.403  -4.299   4.696
  177    HB3  GLN  29           2HB      GLN  29  -8.554  -5.023   3.590
  178    HG2  GLN  29           1HG      GLN  29  -9.782  -3.460   4.891
  179    HG3  GLN  29           2HG      GLN  29 -10.305  -5.023   5.467
  180   HE21  GLN  29          1HE2      GLN  29  -8.884  -2.017   6.420
  181   HE22  GLN  29          2HE2      GLN  29  -8.637  -2.555   8.163
  182    H    GLY  30           H        GLY  30  -8.254  -7.638   3.072
  183    HA2  GLY  30           1HA      GLY  30  -9.383 -10.061   4.307
  184    HA3  GLY  30           2HA      GLY  30 -10.630  -9.342   3.285
  185    H    ASP  31           H        ASP  31  -7.160 -10.104   3.150
  186    HA   ASP  31           HA       ASP  31  -5.676 -10.379   1.314
  187    HD2  ASP  31           HD2      ASP  31  -6.841 -14.496   2.343
  188    HB2  ASP  31           1HB      ASP  31  -7.938 -12.126   0.176
  189    HB3  ASP  31           2HB      ASP  31  -6.354 -11.965  -0.560
  190    H    THR  32           H        THR  32  -6.017  -8.064   1.138
  191    HA   THR  32           HA       THR  32  -6.855  -7.024  -1.541
  192    HB   THR  32           HB       THR  32  -8.630  -6.537   0.947
  193    HG1  THR  32           HG1      THR  32  -8.752  -8.426  -0.774
  194   HG21  THR  32          3HG2      THR  32 -10.097  -5.191  -0.529
  195   HG22  THR  32          1HG2      THR  32  -8.502  -4.418  -0.463
  196   HG23  THR  32          2HG2      THR  32  -8.976  -5.366  -1.892
  197    H    CYS  33           H        CYS  33  -5.885  -5.147  -1.872
  198    HA   CYS  33           HA       CYS  33  -4.650  -3.574   0.438
  199    HB2  CYS  33           1HB      CYS  33  -2.906  -4.384  -1.038
  200    HB3  CYS  33           2HB      CYS  33  -3.606  -3.536  -2.431
  201    H    LYS  34           H        LYS  34  -6.250  -2.406   0.995
  202    HA   LYS  34           HA       LYS  34  -7.819  -0.634  -0.929
  203    HB2  LYS  34           1HB      LYS  34  -7.926  -1.156   2.084
  204    HB3  LYS  34           2HB      LYS  34  -8.617   0.321   1.442
  205    HG2  LYS  34           1HG      LYS  34 -10.180  -0.911  -0.015
  206    HG3  LYS  34           2HG      LYS  34  -9.365  -2.436   0.301
  207    HD2  LYS  34           1HD      LYS  34 -11.326  -2.476   1.592
  208    HD3  LYS  34           2HD      LYS  34  -9.975  -2.346   2.712
  209    HE2  LYS  34           1HE      LYS  34 -10.464   0.173   2.944
  210    HE3  LYS  34           2HE      LYS  34 -11.833  -0.022   1.834
  211    HZ1  LYS  34           2HZ      LYS  34 -12.552  -0.188   4.144
  212    HZ3  LYS  34           1HZ      LYS  34 -11.499  -1.394   4.462
  213    H    CYS  35           H        CYS  35  -6.355   0.707  -1.811
  214    HA   CYS  35           HA       CYS  35  -4.650   2.536  -0.051
  215    HB2  CYS  35           1HB      CYS  35  -3.499   1.700  -1.987
  216    HB3  CYS  35           2HB      CYS  35  -4.806   2.160  -3.101
  217    H    LYS  36           H        LYS  36  -5.632   4.268   0.772
  218    HA   LYS  36           HA       LYS  36  -8.065   5.537  -0.368
  219    HB2  LYS  36           1HB      LYS  36  -7.563   5.292   2.018
  220    HB3  LYS  36           2HB      LYS  36  -6.124   6.302   1.858
  221    HG2  LYS  36           1HG      LYS  36  -7.774   7.627   2.881
  222    HG3  LYS  36           2HG      LYS  36  -7.604   8.280   1.256
  223    HD2  LYS  36           1HD      LYS  36  -9.702   7.121   0.522
  224    HD3  LYS  36           2HD      LYS  36  -9.805   6.261   2.061
  225    HE2  LYS  36           1HE      LYS  36 -10.142   8.399   3.315
  226    HE3  LYS  36           2HE      LYS  36  -9.982   9.339   1.825
  227    HZ1  LYS  36           2HZ      LYS  36 -11.899   8.074   0.914
  228    HZ3  LYS  36           1HZ      LYS  36 -12.312   8.911   2.260
  229    H    ALA  37           H        ALA  37  -7.832   6.476  -2.290
  230    HA   ALA  37           HA       ALA  37  -5.620   8.553  -2.781
  231    HB1  ALA  37           3HB      ALA  37  -6.898   6.507  -4.727
  232    HB2  ALA  37           1HB      ALA  37  -5.655   7.706  -5.149
  233    HB3  ALA  37           2HB      ALA  37  -5.271   6.397  -4.013
  Start of MODEL   23
    1    H1   GLY   1           1H       GLY   1  -8.170   9.524  -1.241
    2    H2   GLY   1           2H       GLY   1  -9.000   9.799   0.133
    3    HA2  GLY   1           1HA      GLY   1 -10.583  11.267  -1.029
    4    HA3  GLY   1           2HA      GLY   1  -9.707  10.979  -2.521
    5    H    SER   2           H        SER   2  -9.729   8.836  -3.378
    6    HA   SER   2           HA       SER   2 -12.313   7.295  -2.747
    7    HG   SER   2           HG       SER   2 -11.741   5.339  -4.952
    8    HB2  SER   2           1HB      SER   2 -12.044   8.173  -5.064
    9    HB3  SER   2           2HB      SER   2 -10.538   7.268  -5.277
   10    H    THR   3           H        THR   3 -12.048   5.453  -1.579
   11    HA   THR   3           HA       THR   3  -9.414   4.174  -1.216
   12    HB   THR   3           HB       THR   3 -12.144   3.178  -0.261
   13    HG1  THR   3           HG1      THR   3 -11.307   4.233   1.696
   14   HG21  THR   3          3HG2      THR   3 -10.248   1.509   0.037
   15   HG22  THR   3          1HG2      THR   3  -9.273   2.755   0.856
   16   HG23  THR   3          2HG2      THR   3 -10.781   2.153   1.596
   17    H    GLY   4           H        GLY   4  -8.556   2.941  -2.634
   18    HA2  GLY   4           1HA      GLY   4 -10.141   1.440  -4.761
   19    HA3  GLY   4           2HA      GLY   4  -8.441   1.779  -4.780
   20    HA   PRO   5           HA       PRO   5  -8.803  -2.338  -2.237
   21    HB2  PRO   5           1HB      PRO   5 -10.928  -4.042  -2.767
   22    HB3  PRO   5           2HB      PRO   5 -10.999  -2.706  -1.603
   23    HG2  PRO   5           1HG      PRO   5 -11.938  -2.659  -4.538
   24    HG3  PRO   5           2HG      PRO   5 -12.884  -2.192  -3.097
   25    HD2  PRO   5           1HD      PRO   5 -11.575  -0.287  -4.596
   26    HD3  PRO   5           2HD      PRO   5 -11.612  -0.148  -2.809
   27    H    GLN   6           H        GLN   6  -7.081  -3.180  -3.259
   28    HA   GLN   6           HA       GLN   6  -7.248  -4.563  -5.917
   29    HB2  GLN   6           1HB      GLN   6  -4.928  -4.412  -3.904
   30    HB3  GLN   6           2HB      GLN   6  -4.804  -4.956  -5.566
   31    HG2  GLN   6           1HG      GLN   6  -5.496  -2.701  -6.416
   32    HG3  GLN   6           2HG      GLN   6  -5.587  -2.087  -4.767
   33   HE21  GLN   6          1HE2      GLN   6  -4.034  -0.691  -6.218
   34   HE22  GLN   6          2HE2      GLN   6  -2.262  -1.099  -5.923
   35    H    THR   7           H        THR   7  -5.336  -6.812  -5.157
   36    HA   THR   7           HA       THR   7  -6.954  -8.510  -3.243
   37    HB   THR   7           HB       THR   7  -6.409  -9.445  -6.116
   38    HG1  THR   7           HG1      THR   7  -8.371  -7.978  -5.033
   39   HG21  THR   7          3HG2      THR   7  -7.941 -11.338  -5.501
   40   HG22  THR   7          1HG2      THR   7  -6.494 -11.382  -4.477
   41   HG23  THR   7          2HG2      THR   7  -8.029 -10.761  -3.822
   42    H    THR   8           H        THR   8  -4.859  -7.625  -2.342
   43    HA   THR   8           HA       THR   8  -2.729  -9.779  -2.376
   44    HB   THR   8           HB       THR   8  -2.097  -8.507  -4.215
   45    HG1  THR   8           HG1      THR   8  -0.077  -7.668  -3.428
   46   HG21  THR   8          3HG2      THR   8  -1.383  -6.084  -4.134
   47   HG22  THR   8          1HG2      THR   8  -3.131  -6.296  -3.977
   48   HG23  THR   8          2HG2      THR   8  -2.173  -5.919  -2.549
   49    H    CYS   9           H        CYS   9  -2.024 -10.218  -0.441
   50    HA   CYS   9           HA       CYS   9  -2.494  -8.558   1.918
   51    HB2  CYS   9           1HB      CYS   9  -1.286 -11.311   1.411
   52    HB3  CYS   9           2HB      CYS   9  -0.967 -10.519   2.952
   53    H    GLN  10           H        GLN  10   0.710  -9.722   0.813
   54    HA   GLN  10           HA       GLN  10   2.038  -7.521   2.380
   55    HB2  GLN  10           1HB      GLN  10   4.131  -8.572   1.899
   56    HB3  GLN  10           2HB      GLN  10   2.958  -9.677   2.588
   57    HG2  GLN  10           1HG      GLN  10   2.593 -10.753   0.330
   58    HG3  GLN  10           2HG      GLN  10   3.697  -9.630  -0.428
   59   HE21  GLN  10          1HE2      GLN  10   5.967  -9.891   0.012
   60   HE22  GLN  10          2HE2      GLN  10   6.553 -11.470   0.763
   61    H    ALA  11           H        ALA  11   0.798  -6.031   0.974
   62    HA   ALA  11           HA       ALA  11   1.892  -5.508  -1.768
   63    HB1  ALA  11           3HB      ALA  11  -0.440  -4.153  -0.287
   64    HB2  ALA  11           1HB      ALA  11  -0.162  -4.267  -2.040
   65    HB3  ALA  11           2HB      ALA  11  -0.544  -5.726  -1.112
   66    H    ALA  12           H        ALA  12   3.987  -4.844  -0.862
   67    HA   ALA  12           HA       ALA  12   4.421  -2.298   0.435
   68    HB1  ALA  12           3HB      ALA  12   6.801  -2.590  -0.297
   69    HB2  ALA  12           1HB      ALA  12   6.120  -4.111   0.303
   70    HB3  ALA  12           2HB      ALA  12   6.318  -3.854  -1.450
   71    H    MET  13           H        MET  13   4.284  -2.900  -3.078
   72    HA   MET  13           HA       MET  13   4.920  -0.092  -3.839
   73    HB2  MET  13           1HB      MET  13   3.475  -2.262  -5.510
   74    HB3  MET  13           2HB      MET  13   4.094  -0.722  -6.099
   75    HG2  MET  13           1HG      MET  13   5.760  -2.235  -6.756
   76    HG3  MET  13           2HG      MET  13   6.466  -1.504  -5.301
   77    HE1  MET  13           3HE      MET  13   8.183  -3.446  -4.942
   78    HE2  MET  13           1HE      MET  13   7.756  -5.179  -5.021
   79    HE3  MET  13           2HE      MET  13   7.612  -4.159  -6.480
   80    H    CYS  14           H        CYS  14   1.902  -1.784  -3.245
   81    HA   CYS  14           HA       CYS  14  -0.035   0.329  -4.042
   82    HB2  CYS  14           1HB      CYS  14  -0.622  -2.107  -3.784
   83    HB3  CYS  14           2HB      CYS  14  -0.166  -2.054  -2.079
   84    H    GLU  15           H        GLU  15   1.257  -0.702  -0.873
   85    HA   GLU  15           HA       GLU  15   0.130   1.613   0.603
   86    HE2  GLU  15           HE2      GLU  15  -0.336  -2.487   4.632
   87    HB2  GLU  15           1HB      GLU  15   2.240  -0.496   1.379
   88    HB3  GLU  15           2HB      GLU  15   1.649   0.731   2.492
   89    HG2  GLU  15           1HG      GLU  15  -0.725  -0.119   2.240
   90    HG3  GLU  15           2HG      GLU  15  -0.192  -1.325   1.089
   91    H    ALA  16           H        ALA  16   3.404   1.096  -0.786
   92    HA   ALA  16           HA       ALA  16   4.553   3.581   0.342
   93    HB1  ALA  16           3HB      ALA  16   5.390   1.979  -2.166
   94    HB2  ALA  16           1HB      ALA  16   6.358   3.231  -1.356
   95    HB3  ALA  16           2HB      ALA  16   5.978   1.719  -0.511
   96    H    GLY  17           H        GLY  17   2.906   2.947  -2.771
   97    HA2  GLY  17           1HA      GLY  17   2.940   5.736  -3.805
   98    HA3  GLY  17           2HA      GLY  17   1.787   4.495  -4.257
   99    H    CYS  18           H        CYS  18   0.565   3.961  -1.756
  100    HA   CYS  18           HA       CYS  18  -1.254   6.235  -1.411
  101    HB2  CYS  18           1HB      CYS  18  -1.295   3.461  -0.728
  102    HB3  CYS  18           2HB      CYS  18  -1.274   4.265   0.818
  103    H    LYS  19           H        LYS  19   1.513   5.154   0.674
  104    HA   LYS  19           HA       LYS  19   1.233   7.447   2.489
  105    HB2  LYS  19           1HB      LYS  19   2.325   5.225   2.983
  106    HB3  LYS  19           2HB      LYS  19   3.641   5.608   1.887
  107    HG2  LYS  19           1HG      LYS  19   4.372   5.949   4.151
  108    HG3  LYS  19           2HG      LYS  19   4.317   7.538   3.396
  109    HD2  LYS  19           1HD      LYS  19   2.088   7.996   4.446
  110    HD3  LYS  19           2HD      LYS  19   2.039   6.403   5.162
  111    HE2  LYS  19           1HE      LYS  19   4.209   8.539   5.784
  112    HE3  LYS  19           2HE      LYS  19   2.723   8.340   6.708
  113    HZ1  LYS  19           2HZ      LYS  19   4.781   6.213   6.379
  114    HZ3  LYS  19           1HZ      LYS  19   3.399   6.053   7.233
  115    H    GLY  20           H        GLY  20   3.129   7.035  -0.502
  116    HA2  GLY  20           1HA      GLY  20   4.489   9.641  -0.576
  117    HA3  GLY  20           2HA      GLY  20   3.953   8.754  -1.991
  118    H    LEU  21           H        LEU  21   1.188   8.813  -1.731
  119    HA   LEU  21           HA       LEU  21   0.278  11.626  -2.065
  120    HG   LEU  21           HG       LEU  21  -0.135   9.285  -3.904
  121    HB2  LEU  21           1HB      LEU  21  -1.193   8.965  -1.546
  122    HB3  LEU  21           2HB      LEU  21  -2.035  10.481  -1.793
  123   HD11  LEU  21          1HD1      LEU  21  -3.211   9.058  -3.702
  124   HD12  LEU  21          2HD1      LEU  21  -2.200   8.475  -5.043
  125   HD13  LEU  21          3HD1      LEU  21  -2.053   7.729  -3.443
  126   HD21  LEU  21          3HD2      LEU  21  -2.298  11.510  -4.033
  127   HD22  LEU  21          1HD2      LEU  21  -0.541  11.746  -4.201
  128   HD23  LEU  21          2HD2      LEU  21  -1.421  10.847  -5.442
  129    H    GLY  22           H        GLY  22  -0.007   9.315   0.670
  130    HA2  GLY  22           1HA      GLY  22   0.536  10.034   2.934
  131    HA3  GLY  22           2HA      GLY  22   0.107  11.679   2.568
  132    H    LYS  23           H        LYS  23  -2.146   9.072   1.921
  133    HA   LYS  23           HA       LYS  23  -3.914  10.080   4.142
  134    HB2  LYS  23           1HB      LYS  23  -4.764   8.524   1.633
  135    HB3  LYS  23           2HB      LYS  23  -5.778   9.308   2.827
  136    HG2  LYS  23           1HG      LYS  23  -5.788  11.066   1.408
  137    HG3  LYS  23           2HG      LYS  23  -4.283  11.502   2.186
  138    HD2  LYS  23           1HD      LYS  23  -3.349  11.545   0.133
  139    HD3  LYS  23           2HD      LYS  23  -3.297   9.812   0.213
  140    HE2  LYS  23           1HE      LYS  23  -4.304  10.173  -1.863
  141    HE3  LYS  23           2HE      LYS  23  -5.685   9.767  -0.848
  142    HZ1  LYS  23           2HZ      LYS  23  -4.837  12.565  -1.440
  143    HZ3  LYS  23           1HZ      LYS  23  -6.196  12.124  -0.661
  144    H    SER  24           H        SER  24  -3.854   6.676   2.759
  145    HA   SER  24           HA       SER  24  -3.386   5.610   5.419
  146    HG   SER  24           HG       SER  24  -6.601   5.968   3.797
  147    HB2  SER  24           1HB      SER  24  -5.486   4.544   5.991
  148    HB3  SER  24           2HB      SER  24  -5.706   6.292   5.893
  149    H    MET  25           H        MET  25  -2.833   3.587   5.427
  150    HA   MET  25           HA       MET  25  -2.659   2.047   2.791
  151    HB2  MET  25           1HB      MET  25  -0.885   2.156   5.336
  152    HB3  MET  25           2HB      MET  25  -0.547   1.132   3.981
  153    HG2  MET  25           1HG      MET  25  -0.234   3.156   2.492
  154    HG3  MET  25           2HG      MET  25  -0.496   4.214   3.880
  155    HE1  MET  25           3HE      MET  25   2.629   3.712   6.098
  156    HE2  MET  25           1HE      MET  25   1.003   4.433   5.916
  157    HE3  MET  25           2HE      MET  25   1.176   2.731   6.430
  158    H    GLU  26           H        GLU  26  -4.284   0.576   2.912
  159    HA   GLU  26           HA       GLU  26  -4.519  -1.252   5.390
  160    HE2  GLU  26           HE2      GLU  26  -9.664   0.627   6.583
  161    HB2  GLU  26           1HB      GLU  26  -6.651  -0.168   3.458
  162    HB3  GLU  26           2HB      GLU  26  -6.960  -1.408   4.665
  163    HG2  GLU  26           1HG      GLU  26  -6.293   0.240   6.505
  164    HG3  GLU  26           2HG      GLU  26  -6.061   1.485   5.280
  165    H    SER  27           H        SER  27  -2.792  -2.451   4.117
  166    HA   SER  27           HA       SER  27  -4.062  -4.397   2.212
  167    HG   SER  27           HG       SER  27  -0.710  -5.678   2.925
  168    HB2  SER  27           1HB      SER  27  -2.058  -5.091   1.429
  169    HB3  SER  27           2HB      SER  27  -1.767  -3.389   1.753
  170    H    CYS  28           H        CYS  28  -4.030  -6.506   2.275
  171    HA   CYS  28           HA       CYS  28  -4.632  -8.565   3.123
  172    HB2  CYS  28           1HB      CYS  28  -2.244  -8.274   4.181
  173    HB3  CYS  28           2HB      CYS  28  -3.114  -8.154   5.715
  174    H    GLN  29           H        GLN  29  -6.175  -6.145   3.910
  175    HA   GLN  29           HA       GLN  29  -7.697  -6.687   6.307
  176    HB2  GLN  29           1HB      GLN  29  -7.597  -4.566   4.848
  177    HB3  GLN  29           2HB      GLN  29  -8.737  -5.321   3.741
  178    HG2  GLN  29           1HG      GLN  29 -10.382  -5.554   5.751
  179    HG3  GLN  29           2HG      GLN  29  -9.213  -4.694   6.740
  180   HE21  GLN  29          1HE2      GLN  29 -11.989  -4.150   5.256
  181   HE22  GLN  29          2HE2      GLN  29 -11.714  -2.380   4.830
  182    H    GLY  30           H        GLY  30  -8.267  -7.866   3.110
  183    HA2  GLY  30           1HA      GLY  30  -9.249 -10.409   4.225
  184    HA3  GLY  30           2HA      GLY  30 -10.554  -9.690   3.279
  185    H    ASP  31           H        ASP  31  -7.068 -10.283   3.019
  186    HA   ASP  31           HA       ASP  31  -5.612 -10.451   1.146
  187    HD2  ASP  31           HD2      ASP  31  -4.524 -13.876   1.450
  188    HB2  ASP  31           1HB      ASP  31  -7.856 -12.203  -0.014
  189    HB3  ASP  31           2HB      ASP  31  -6.301 -11.968  -0.788
  190    H    THR  32           H        THR  32  -5.988  -8.143   1.064
  191    HA   THR  32           HA       THR  32  -6.887  -7.026  -1.566
  192    HB   THR  32           HB       THR  32  -8.599  -6.604   0.977
  193    HG1  THR  32           HG1      THR  32  -8.760  -8.452  -0.798
  194   HG21  THR  32          3HG2      THR  32 -10.110  -5.238  -0.455
  195   HG22  THR  32          1HG2      THR  32  -8.521  -4.457  -0.384
  196   HG23  THR  32          2HG2      THR  32  -9.000  -5.374  -1.833
  197    H    CYS  33           H        CYS  33  -5.915  -5.146  -1.868
  198    HA   CYS  33           HA       CYS  33  -4.665  -3.607   0.461
  199    HB2  CYS  33           1HB      CYS  33  -2.922  -4.402  -1.035
  200    HB3  CYS  33           2HB      CYS  33  -3.633  -3.547  -2.418
  201    H    LYS  34           H        LYS  34  -6.282  -2.423   1.017
  202    HA   LYS  34           HA       LYS  34  -7.793  -0.638  -0.938
  203    HB2  LYS  34           1HB      LYS  34  -8.014  -1.186   2.070
  204    HB3  LYS  34           2HB      LYS  34  -8.632   0.324   1.432
  205    HG2  LYS  34           1HG      LYS  34 -10.074  -0.940  -0.228
  206    HG3  LYS  34           2HG      LYS  34  -9.446  -2.468   0.397
  207    HD2  LYS  34           1HD      LYS  34 -10.345  -1.866   2.711
  208    HD3  LYS  34           2HD      LYS  34 -10.980  -0.366   2.055
  209    HE2  LYS  34           1HE      LYS  34 -12.838  -1.856   2.125
  210    HE3  LYS  34           2HE      LYS  34 -12.427  -1.709   0.415
  211    HZ1  LYS  34           2HZ      LYS  34 -12.820  -4.036   1.154
  212    HZ3  LYS  34           1HZ      LYS  34 -11.546  -3.958   2.182
  213    H    CYS  35           H        CYS  35  -6.375   0.710  -1.793
  214    HA   CYS  35           HA       CYS  35  -4.687   2.553  -0.033
  215    HB2  CYS  35           1HB      CYS  35  -3.540   1.758  -1.996
  216    HB3  CYS  35           2HB      CYS  35  -4.872   2.204  -3.086
  217    H    LYS  36           H        LYS  36  -5.719   4.240   0.820
  218    HA   LYS  36           HA       LYS  36  -8.086   5.616  -0.376
  219    HB2  LYS  36           1HB      LYS  36  -7.660   5.349   2.026
  220    HB3  LYS  36           2HB      LYS  36  -6.157   6.265   1.897
  221    HG2  LYS  36           1HG      LYS  36  -7.725   7.691   2.884
  222    HG3  LYS  36           2HG      LYS  36  -7.489   8.331   1.262
  223    HD2  LYS  36           1HD      LYS  36  -9.657   7.342   0.503
  224    HD3  LYS  36           2HD      LYS  36  -9.842   6.472   2.027
  225    HE2  LYS  36           1HE      LYS  36 -10.038   8.591   3.318
  226    HE3  LYS  36           2HE      LYS  36  -9.758   9.560   1.864
  227    HZ1  LYS  36           2HZ      LYS  36 -11.747   8.567   0.868
  228    HZ3  LYS  36           1HZ      LYS  36 -12.125   9.320   2.268
  229    H    ALA  37           H        ALA  37  -7.724   6.496  -2.306
  230    HA   ALA  37           HA       ALA  37  -5.171   8.085  -2.876
  231    HB1  ALA  37           3HB      ALA  37  -7.019   6.440  -4.737
  232    HB2  ALA  37           1HB      ALA  37  -5.499   7.234  -5.208
  233    HB3  ALA  37           2HB      ALA  37  -5.474   5.888  -4.052
  Start of MODEL   24
    1    H1   GLY   1           1H       GLY   1 -13.529   8.425  -6.796
    2    H2   GLY   1           2H       GLY   1 -13.266   7.298  -5.635
    3    HA2  GLY   1           1HA      GLY   1 -12.345  10.142  -5.557
    4    HA3  GLY   1           2HA      GLY   1 -13.725   9.540  -4.658
    5    H    SER   2           H        SER   2 -13.302   8.016  -2.965
    6    HA   SER   2           HA       SER   2 -10.777   8.665  -1.463
    7    HG   SER   2           HG       SER   2 -11.468   6.464   0.645
    8    HB2  SER   2           1HB      SER   2 -12.859   8.805  -0.258
    9    HB3  SER   2           2HB      SER   2 -13.287   7.122  -0.583
   10    H    THR   3           H        THR   3 -12.242   5.390  -1.623
   11    HA   THR   3           HA       THR   3  -9.388   4.446  -1.218
   12    HB   THR   3           HB       THR   3 -12.009   3.325  -0.095
   13    HG1  THR   3           HG1      THR   3 -10.905   4.334   1.822
   14   HG21  THR   3          3HG2      THR   3 -10.071   1.685   0.022
   15   HG22  THR   3          1HG2      THR   3  -9.068   2.921   0.810
   16   HG23  THR   3          2HG2      THR   3 -10.520   2.285   1.623
   17    H    GLY   4           H        GLY   4  -8.521   3.169  -2.571
   18    HA2  GLY   4           1HA      GLY   4 -10.106   1.604  -4.669
   19    HA3  GLY   4           2HA      GLY   4  -8.401   1.925  -4.689
   20    HA   PRO   5           HA       PRO   5  -8.778  -2.105  -2.036
   21    HB2  PRO   5           1HB      PRO   5 -10.932  -3.781  -2.455
   22    HB3  PRO   5           2HB      PRO   5 -10.980  -2.387  -1.355
   23    HG2  PRO   5           1HG      PRO   5 -11.952  -2.473  -4.278
   24    HG3  PRO   5           2HG      PRO   5 -12.877  -1.928  -2.853
   25    HD2  PRO   5           1HD      PRO   5 -11.543  -0.125  -4.472
   26    HD3  PRO   5           2HD      PRO   5 -11.613   0.125  -2.698
   27    H    GLN   6           H        GLN   6  -7.098  -3.007  -3.072
   28    HA   GLN   6           HA       GLN   6  -7.325  -4.346  -5.748
   29    HB2  GLN   6           1HB      GLN   6  -4.980  -4.286  -3.759
   30    HB3  GLN   6           2HB      GLN   6  -4.889  -4.807  -5.429
   31    HG2  GLN   6           1HG      GLN   6  -5.542  -2.521  -6.236
   32    HG3  GLN   6           2HG      GLN   6  -5.578  -1.931  -4.575
   33   HE21  GLN   6          1HE2      GLN   6  -4.011  -0.587  -6.110
   34   HE22  GLN   6          2HE2      GLN   6  -2.248  -1.043  -5.832
   35    H    THR   7           H        THR   7  -5.488  -6.659  -5.115
   36    HA   THR   7           HA       THR   7  -7.094  -8.359  -3.192
   37    HB   THR   7           HB       THR   7  -6.670  -9.229  -6.105
   38    HG1  THR   7           HG1      THR   7  -8.550  -7.731  -4.914
   39   HG21  THR   7          3HG2      THR   7  -8.253 -11.082  -5.497
   40   HG22  THR   7          1HG2      THR   7  -6.779 -11.207  -4.519
   41   HG23  THR   7          2HG2      THR   7  -8.269 -10.551  -3.800
   42    H    THR   8           H        THR   8  -4.945  -7.574  -2.339
   43    HA   THR   8           HA       THR   8  -2.907  -9.814  -2.481
   44    HB   THR   8           HB       THR   8  -2.264  -8.491  -4.293
   45    HG1  THR   8           HG1      THR   8  -0.481  -7.593  -2.334
   46   HG21  THR   8          3HG2      THR   8  -1.419  -6.114  -4.104
   47   HG22  THR   8          1HG2      THR   8  -3.177  -6.252  -3.957
   48   HG23  THR   8          2HG2      THR   8  -2.212  -5.972  -2.513
   49    H    CYS   9           H        CYS   9  -2.223 -10.343  -0.526
   50    HA   CYS   9           HA       CYS   9  -2.461  -8.640   1.842
   51    HB2  CYS   9           1HB      CYS   9  -1.409 -11.451   1.300
   52    HB3  CYS   9           2HB      CYS   9  -0.984 -10.657   2.815
   53    H    GLN  10           H        GLN  10   0.618  -9.945   0.503
   54    HA   GLN  10           HA       GLN  10   2.130  -7.861   2.038
   55    HB2  GLN  10           1HB      GLN  10   4.153  -8.915   1.302
   56    HB3  GLN  10           2HB      GLN  10   3.020 -10.027   2.043
   57    HG2  GLN  10           1HG      GLN  10   2.422 -10.972  -0.245
   58    HG3  GLN  10           2HG      GLN  10   3.492  -9.821  -1.011
   59   HE21  GLN  10          1HE2      GLN  10   3.398 -12.751   0.900
   60   HE22  GLN  10          2HE2      GLN  10   5.193 -13.089   0.657
   61    H    ALA  11           H        ALA  11   0.902  -6.170   0.898
   62    HA   ALA  11           HA       ALA  11   1.794  -5.514  -1.896
   63    HB1  ALA  11           3HB      ALA  11  -0.380  -4.179  -0.181
   64    HB2  ALA  11           1HB      ALA  11  -0.221  -4.220  -1.957
   65    HB3  ALA  11           2HB      ALA  11  -0.605  -5.702  -1.062
   66    H    ALA  12           H        ALA  12   3.977  -4.960  -1.053
   67    HA   ALA  12           HA       ALA  12   4.518  -2.457   0.324
   68    HB1  ALA  12           3HB      ALA  12   6.863  -2.794  -0.484
   69    HB2  ALA  12           1HB      ALA  12   6.163  -4.313   0.099
   70    HB3  ALA  12           2HB      ALA  12   6.317  -4.015  -1.652
   71    H    MET  13           H        MET  13   4.256  -2.996  -3.187
   72    HA   MET  13           HA       MET  13   4.953  -0.205  -3.954
   73    HB2  MET  13           1HB      MET  13   3.372  -2.314  -5.578
   74    HB3  MET  13           2HB      MET  13   4.008  -0.790  -6.184
   75    HG2  MET  13           1HG      MET  13   5.591  -2.356  -6.923
   76    HG3  MET  13           2HG      MET  13   6.391  -1.633  -5.514
   77    HE1  MET  13           3HE      MET  13   8.080  -3.614  -5.238
   78    HE2  MET  13           1HE      MET  13   7.609  -5.336  -5.280
   79    HE3  MET  13           2HE      MET  13   7.408  -4.323  -6.736
   80    H    CYS  14           H        CYS  14   1.909  -1.804  -3.248
   81    HA   CYS  14           HA       CYS  14   0.014   0.370  -3.969
   82    HB2  CYS  14           1HB      CYS  14  -0.630  -2.053  -3.708
   83    HB3  CYS  14           2HB      CYS  14  -0.138  -2.017  -2.012
   84    H    GLU  15           H        GLU  15   1.370  -0.728  -0.836
   85    HA   GLU  15           HA       GLU  15   0.370   1.627   0.676
   86    HE2  GLU  15           HE2      GLU  15   0.688  -1.743   5.142
   87    HB2  GLU  15           1HB      GLU  15   2.431  -0.558   1.363
   88    HB3  GLU  15           2HB      GLU  15   1.996   0.723   2.484
   89    HG2  GLU  15           1HG      GLU  15  -0.430   0.032   2.444
   90    HG3  GLU  15           2HG      GLU  15  -0.072  -1.232   1.284
   91    H    ALA  16           H        ALA  16   3.557   1.049  -0.875
   92    HA   ALA  16           HA       ALA  16   4.787   3.519   0.205
   93    HB1  ALA  16           3HB      ALA  16   5.474   1.911  -2.347
   94    HB2  ALA  16           1HB      ALA  16   6.499   3.153  -1.591
   95    HB3  ALA  16           2HB      ALA  16   6.148   1.648  -0.723
   96    H    GLY  17           H        GLY  17   2.997   2.930  -2.839
   97    HA2  GLY  17           1HA      GLY  17   2.962   5.746  -3.801
   98    HA3  GLY  17           2HA      GLY  17   1.798   4.508  -4.231
   99    H    CYS  18           H        CYS  18   0.687   3.896  -1.713
  100    HA   CYS  18           HA       CYS  18  -1.150   6.133  -1.255
  101    HB2  CYS  18           1HB      CYS  18  -1.179   3.361  -0.677
  102    HB3  CYS  18           2HB      CYS  18  -1.045   4.068   0.913
  103    H    LYS  19           H        LYS  19   1.737   5.115   0.627
  104    HA   LYS  19           HA       LYS  19   1.434   7.350   2.585
  105    HB2  LYS  19           1HB      LYS  19   2.438   5.185   3.113
  106    HB3  LYS  19           2HB      LYS  19   3.684   5.337   1.899
  107    HG2  LYS  19           1HG      LYS  19   3.507   7.402   4.190
  108    HG3  LYS  19           2HG      LYS  19   4.109   5.777   4.495
  109    HD2  LYS  19           1HD      LYS  19   5.841   6.044   2.658
  110    HD3  LYS  19           2HD      LYS  19   5.255   7.660   2.342
  111    HE2  LYS  19           1HE      LYS  19   7.186   7.979   3.679
  112    HE3  LYS  19           2HE      LYS  19   5.833   8.349   4.743
  113    HZ1  LYS  19           2HZ      LYS  19   7.290   5.740   4.662
  114    HZ3  LYS  19           1HZ      LYS  19   6.051   6.077   5.668
  115    H    GLY  20           H        GLY  20   3.272   6.986  -0.482
  116    HA2  GLY  20           1HA      GLY  20   4.561   9.622  -0.534
  117    HA3  GLY  20           2HA      GLY  20   4.010   8.751  -1.953
  118    H    LEU  21           H        LEU  21   1.263   8.741  -1.634
  119    HA   LEU  21           HA       LEU  21   0.262  11.540  -1.886
  120    HG   LEU  21           HG       LEU  21  -0.134   9.168  -3.747
  121    HB2  LEU  21           1HB      LEU  21  -1.119   8.827  -1.383
  122    HB3  LEU  21           2HB      LEU  21  -2.019  10.312  -1.583
  123   HD11  LEU  21          1HD1      LEU  21  -3.204   8.947  -3.477
  124   HD12  LEU  21          2HD1      LEU  21  -2.233   8.380  -4.855
  125   HD13  LEU  21          3HD1      LEU  21  -2.040   7.616  -3.268
  126   HD21  LEU  21          3HD2      LEU  21  -2.292  11.396  -3.886
  127   HD22  LEU  21          1HD2      LEU  21  -0.538  11.638  -4.038
  128   HD23  LEU  21          2HD2      LEU  21  -1.408  10.726  -5.276
  129    H    GLY  22           H        GLY  22   0.143   9.163   0.790
  130    HA2  GLY  22           1HA      GLY  22   0.640   9.782   3.092
  131    HA3  GLY  22           2HA      GLY  22   0.235  11.445   2.775
  132    H    LYS  23           H        LYS  23  -1.926   8.740   2.078
  133    HA   LYS  23           HA       LYS  23  -3.929  10.064   3.940
  134    HB2  LYS  23           1HB      LYS  23  -4.874   8.210   1.760
  135    HB3  LYS  23           2HB      LYS  23  -5.670   9.535   2.555
  136    HG2  LYS  23           1HG      LYS  23  -3.613   9.599   0.296
  137    HG3  LYS  23           2HG      LYS  23  -5.308  10.042   0.270
  138    HD2  LYS  23           1HD      LYS  23  -4.640  11.979   1.956
  139    HD3  LYS  23           2HD      LYS  23  -2.978  11.560   1.577
  140    HE2  LYS  23           1HE      LYS  23  -3.569  11.883  -0.951
  141    HE3  LYS  23           2HE      LYS  23  -5.115  12.558  -0.416
  142    HZ1  LYS  23           2HZ      LYS  23  -3.345  14.253  -0.709
  143    HZ3  LYS  23           1HZ      LYS  23  -2.416  13.521   0.420
  144    H    SER  24           H        SER  24  -3.636   6.621   2.838
  145    HA   SER  24           HA       SER  24  -3.597   5.593   5.568
  146    HG   SER  24           HG       SER  24  -5.472   7.147   5.811
  147    HB2  SER  24           1HB      SER  24  -6.376   5.317   4.241
  148    HB3  SER  24           2HB      SER  24  -5.829   4.380   5.628
  149    H    MET  25           H        MET  25  -2.803   3.661   5.545
  150    HA   MET  25           HA       MET  25  -2.510   2.080   2.947
  151    HB2  MET  25           1HB      MET  25  -0.815   2.311   5.531
  152    HB3  MET  25           2HB      MET  25  -0.391   1.282   4.209
  153    HG2  MET  25           1HG      MET  25   0.318   3.114   2.812
  154    HG3  MET  25           2HG      MET  25  -0.692   4.290   3.649
  155    HE1  MET  25           3HE      MET  25   2.113   1.566   4.743
  156    HE2  MET  25           1HE      MET  25   2.846   2.669   3.533
  157    HE3  MET  25           2HE      MET  25   3.380   2.725   5.235
  158    H    GLU  26           H        GLU  26  -4.135   0.607   3.087
  159    HA   GLU  26           HA       GLU  26  -4.319  -1.248   5.554
  160    HE2  GLU  26           HE2      GLU  26  -8.942   2.472   5.568
  161    HB2  GLU  26           1HB      GLU  26  -6.479  -0.070   3.714
  162    HB3  GLU  26           2HB      GLU  26  -6.795  -1.406   4.809
  163    HG2  GLU  26           1HG      GLU  26  -6.190  -0.000   6.794
  164    HG3  GLU  26           2HG      GLU  26  -5.763   1.351   5.748
  165    H    SER  27           H        SER  27  -2.634  -2.409   4.292
  166    HA   SER  27           HA       SER  27  -3.754  -4.322   2.269
  167    HG   SER  27           HG       SER  27   0.112  -3.896   3.316
  168    HB2  SER  27           1HB      SER  27  -1.569  -5.157   1.916
  169    HB3  SER  27           2HB      SER  27  -1.490  -3.397   1.957
  170    H    CYS  28           H        CYS  28  -3.863  -6.430   2.326
  171    HA   CYS  28           HA       CYS  28  -4.534  -8.494   3.102
  172    HB2  CYS  28           1HB      CYS  28  -2.135  -8.340   4.112
  173    HB3  CYS  28           2HB      CYS  28  -2.956  -8.182   5.673
  174    H    GLN  29           H        GLN  29  -6.033  -6.174   3.793
  175    HA   GLN  29           HA       GLN  29  -7.627  -6.535   6.180
  176    HB2  GLN  29           1HB      GLN  29  -7.464  -4.542   4.635
  177    HB3  GLN  29           2HB      GLN  29  -8.453  -5.350   3.441
  178    HG2  GLN  29           1HG      GLN  29  -9.375  -4.686   6.324
  179    HG3  GLN  29           2HG      GLN  29  -9.525  -3.577   4.993
  180   HE21  GLN  29          1HE2      GLN  29 -10.710  -4.720   2.979
  181   HE22  GLN  29          2HE2      GLN  29 -12.242  -5.576   3.536
  182    H    GLY  30           H        GLY  30  -8.158  -7.891   3.046
  183    HA2  GLY  30           1HA      GLY  30  -9.026 -10.425   4.263
  184    HA3  GLY  30           2HA      GLY  30 -10.383  -9.787   3.332
  185    H    ASP  31           H        ASP  31  -6.888 -10.272   3.001
  186    HA   ASP  31           HA       ASP  31  -5.467 -10.372   1.102
  187    HD2  ASP  31           HD2      ASP  31  -4.250 -13.786   1.129
  188    HB2  ASP  31           1HB      ASP  31  -7.685 -12.138  -0.085
  189    HB3  ASP  31           2HB      ASP  31  -6.169 -11.803  -0.899
  190    H    THR  32           H        THR  32  -5.849  -8.073   1.111
  191    HA   THR  32           HA       THR  32  -6.859  -6.886  -1.436
  192    HB   THR  32           HB       THR  32  -8.490  -6.536   1.168
  193    HG1  THR  32           HG1      THR  32  -8.705  -8.328  -0.663
  194   HG21  THR  32          3HG2      THR  32 -10.043  -5.125  -0.177
  195   HG22  THR  32          1HG2      THR  32  -8.446  -4.351  -0.138
  196   HG23  THR  32          2HG2      THR  32  -8.979  -5.226  -1.593
  197    H    CYS  33           H        CYS  33  -5.875  -5.028  -1.716
  198    HA   CYS  33           HA       CYS  33  -4.573  -3.518   0.606
  199    HB2  CYS  33           1HB      CYS  33  -2.880  -4.275  -0.996
  200    HB3  CYS  33           2HB      CYS  33  -3.661  -3.386  -2.314
  201    H    LYS  34           H        LYS  34  -6.185  -2.371   1.235
  202    HA   LYS  34           HA       LYS  34  -7.831  -0.584  -0.616
  203    HB2  LYS  34           1HB      LYS  34  -7.860  -1.147   2.389
  204    HB3  LYS  34           2HB      LYS  34  -8.541   0.353   1.785
  205    HG2  LYS  34           1HG      LYS  34 -10.141  -0.845   0.323
  206    HG3  LYS  34           2HG      LYS  34  -9.371  -2.390   0.664
  207    HD2  LYS  34           1HD      LYS  34 -11.318  -2.349   1.973
  208    HD3  LYS  34           2HD      LYS  34  -9.960  -2.202   3.089
  209    HE2  LYS  34           1HE      LYS  34 -10.400   0.336   3.217
  210    HE3  LYS  34           2HE      LYS  34 -11.783   0.121   2.134
  211    HZ1  LYS  34           2HZ      LYS  34 -11.436  -1.129   4.820
  212    HZ3  LYS  34           1HZ      LYS  34 -12.680  -1.483   3.819
  213    H    CYS  35           H        CYS  35  -6.354   0.709  -1.547
  214    HA   CYS  35           HA       CYS  35  -4.604   2.540   0.160
  215    HB2  CYS  35           1HB      CYS  35  -3.516   1.731  -1.837
  216    HB3  CYS  35           2HB      CYS  35  -4.861   2.226  -2.892
  217    H    LYS  36           H        LYS  36  -5.567   4.270   1.016
  218    HA   LYS  36           HA       LYS  36  -7.936   5.639  -0.210
  219    HB2  LYS  36           1HB      LYS  36  -7.658   5.375   2.209
  220    HB3  LYS  36           2HB      LYS  36  -6.186   6.348   2.179
  221    HG2  LYS  36           1HG      LYS  36  -7.551   8.312   1.290
  222    HG3  LYS  36           2HG      LYS  36  -9.002   7.301   1.345
  223    HD2  LYS  36           1HD      LYS  36  -8.698   7.003   3.849
  224    HD3  LYS  36           2HD      LYS  36  -7.232   7.986   3.793
  225    HE2  LYS  36           1HE      LYS  36  -8.592   9.957   2.912
  226    HE3  LYS  36           2HE      LYS  36 -10.064   8.973   3.011
  227    HZ1  LYS  36           2HZ      LYS  36  -9.595   8.690   5.422
  228    HZ3  LYS  36           1HZ      LYS  36  -9.805  10.267   5.028
  229    H    ALA  37           H        ALA  37  -7.667   6.804  -1.903
  230    HA   ALA  37           HA       ALA  37  -5.217   8.648  -2.284
  231    HB1  ALA  37           3HB      ALA  37  -6.673   6.898  -4.409
  232    HB2  ALA  37           1HB      ALA  37  -5.364   8.057  -4.749
  233    HB3  ALA  37           2HB      ALA  37  -5.045   6.623  -3.759
  Start of MODEL   25
    1    H1   GLY   1           1H       GLY   1  -8.877  10.933  -4.199
    2    H2   GLY   1           2H       GLY   1  -8.750  12.380  -3.439
    3    HA2  GLY   1           1HA      GLY   1  -9.034  10.646  -1.769
    4    HA3  GLY   1           2HA      GLY   1 -10.388  11.764  -1.762
    5    H    SER   2           H        SER   2  -9.367   8.650  -3.052
    6    HA   SER   2           HA       SER   2 -12.087   7.484  -2.325
    7    HG   SER   2           HG       SER   2 -12.515   9.137  -3.995
    8    HB2  SER   2           1HB      SER   2 -10.958   7.509  -5.203
    9    HB3  SER   2           2HB      SER   2 -12.257   6.429  -4.676
   10    H    THR   3           H        THR   3 -12.013   5.421  -1.656
   11    HA   THR   3           HA       THR   3  -9.340   4.148  -1.339
   12    HB   THR   3           HB       THR   3 -12.056   3.186  -0.313
   13    HG1  THR   3           HG1      THR   3 -11.103   4.131   1.643
   14   HG21  THR   3          3HG2      THR   3 -10.210   1.439  -0.152
   15   HG22  THR   3          1HG2      THR   3  -9.167   2.620   0.677
   16   HG23  THR   3          2HG2      THR   3 -10.671   2.045   1.445
   17    H    GLY   4           H        GLY   4  -8.525   2.851  -2.724
   18    HA2  GLY   4           1HA      GLY   4 -10.184   1.321  -4.797
   19    HA3  GLY   4           2HA      GLY   4  -8.472   1.610  -4.853
   20    HA   PRO   5           HA       PRO   5  -8.902  -2.328  -2.055
   21    HB2  PRO   5           1HB      PRO   5 -11.082  -3.992  -2.424
   22    HB3  PRO   5           2HB      PRO   5 -11.097  -2.575  -1.354
   23    HG2  PRO   5           1HG      PRO   5 -12.095  -2.705  -4.266
   24    HG3  PRO   5           2HG      PRO   5 -12.998  -2.113  -2.845
   25    HD2  PRO   5           1HD      PRO   5 -11.658  -0.363  -4.508
   26    HD3  PRO   5           2HD      PRO   5 -11.683  -0.082  -2.739
   27    H    GLN   6           H        GLN   6  -7.221  -3.204  -3.098
   28    HA   GLN   6           HA       GLN   6  -7.436  -4.603  -5.736
   29    HB2  GLN   6           1HB      GLN   6  -5.085  -4.467  -3.758
   30    HB3  GLN   6           2HB      GLN   6  -4.986  -5.010  -5.421
   31    HG2  GLN   6           1HG      GLN   6  -5.678  -2.760  -6.269
   32    HG3  GLN   6           2HG      GLN   6  -5.756  -2.139  -4.622
   33   HE21  GLN   6          1HE2      GLN   6  -4.215  -0.766  -6.133
   34   HE22  GLN   6          2HE2      GLN   6  -2.441  -1.163  -5.833
   35    H    THR   7           H        THR   7  -5.551  -6.870  -5.086
   36    HA   THR   7           HA       THR   7  -7.108  -8.579  -3.131
   37    HB   THR   7           HB       THR   7  -6.678  -9.480  -6.034
   38    HG1  THR   7           HG1      THR   7  -8.585  -8.008  -4.855
   39   HG21  THR   7          3HG2      THR   7  -8.216 -11.360  -5.392
   40   HG22  THR   7          1HG2      THR   7  -6.734 -11.438  -4.420
   41   HG23  THR   7          2HG2      THR   7  -8.236 -10.806  -3.703
   42    H    THR   8           H        THR   8  -4.975  -7.727  -2.304
   43    HA   THR   8           HA       THR   8  -2.884  -9.919  -2.413
   44    HB   THR   8           HB       THR   8  -2.282  -8.620  -4.257
   45    HG1  THR   8           HG1      THR   8  -0.512  -7.642  -2.323
   46   HG21  THR   8          3HG2      THR   8  -1.494  -6.220  -4.123
   47   HG22  THR   8          1HG2      THR   8  -3.247  -6.396  -3.961
   48   HG23  THR   8          2HG2      THR   8  -2.280  -6.063  -2.530
   49    H    CYS   9           H        CYS   9  -2.196 -10.390  -0.442
   50    HA   CYS   9           HA       CYS   9  -2.448  -8.633   1.880
   51    HB2  CYS   9           1HB      CYS   9  -1.349 -11.433   1.403
   52    HB3  CYS   9           2HB      CYS   9  -0.900 -10.589   2.884
   53    H    GLN  10           H        GLN  10   0.652  -9.898   0.562
   54    HA   GLN  10           HA       GLN  10   2.121  -7.738   2.029
   55    HB2  GLN  10           1HB      GLN  10   4.165  -8.762   1.309
   56    HB3  GLN  10           2HB      GLN  10   3.063  -9.883   2.084
   57    HG2  GLN  10           1HG      GLN  10   2.477 -10.898  -0.178
   58    HG3  GLN  10           2HG      GLN  10   3.513  -9.740  -0.978
   59   HE21  GLN  10          1HE2      GLN  10   3.503 -12.622   1.010
   60   HE22  GLN  10          2HE2      GLN  10   5.304 -12.923   0.761
   61    H    ALA  11           H        ALA  11   0.850  -6.106   0.855
   62    HA   ALA  11           HA       ALA  11   1.768  -5.455  -1.941
   63    HB1  ALA  11           3HB      ALA  11  -0.461  -4.163  -0.268
   64    HB2  ALA  11           1HB      ALA  11  -0.283  -4.201  -2.035
   65    HB3  ALA  11           2HB      ALA  11  -0.644  -5.693  -1.144
   66    H    ALA  12           H        ALA  12   3.915  -4.831  -1.126
   67    HA   ALA  12           HA       ALA  12   4.403  -2.349   0.302
   68    HB1  ALA  12           3HB      ALA  12   6.743  -2.598  -0.543
   69    HB2  ALA  12           1HB      ALA  12   6.092  -4.150   0.009
   70    HB3  ALA  12           2HB      ALA  12   6.217  -3.806  -1.735
   71    H    MET  13           H        MET  13   4.125  -2.809  -3.222
   72    HA   MET  13           HA       MET  13   4.710   0.022  -3.925
   73    HB2  MET  13           1HB      MET  13   3.197  -2.095  -5.598
   74    HB3  MET  13           2HB      MET  13   3.777  -0.533  -6.161
   75    HG2  MET  13           1HG      MET  13   5.411  -2.019  -6.948
   76    HG3  MET  13           2HG      MET  13   6.190  -1.314  -5.518
   77    HE1  MET  13           3HE      MET  13   7.944  -3.246  -5.303
   78    HE2  MET  13           1HE      MET  13   7.530  -4.980  -5.399
   79    HE3  MET  13           2HE      MET  13   7.294  -3.929  -6.823
   80    H    CYS  14           H        CYS  14   1.728  -1.692  -3.204
   81    HA   CYS  14           HA       CYS  14  -0.238   0.427  -3.908
   82    HB2  CYS  14           1HB      CYS  14  -0.788  -2.028  -3.697
   83    HB3  CYS  14           2HB      CYS  14  -0.315  -1.997  -1.994
   84    H    GLU  15           H        GLU  15   1.175  -0.665  -0.798
   85    HA   GLU  15           HA       GLU  15   0.125   1.631   0.763
   86    HE2  GLU  15           HE2      GLU  15  -0.256  -1.965   5.111
   87    HB2  GLU  15           1HB      GLU  15   2.284  -0.478   1.375
   88    HB3  GLU  15           2HB      GLU  15   1.890   0.820   2.487
   89    HG2  GLU  15           1HG      GLU  15  -0.592   0.051   2.408
   90    HG3  GLU  15           2HG      GLU  15  -0.054  -1.345   1.491
   91    H    ALA  16           H        ALA  16   3.319   1.157  -0.812
   92    HA   ALA  16           HA       ALA  16   4.502   3.652   0.247
   93    HB1  ALA  16           3HB      ALA  16   5.224   2.034  -2.287
   94    HB2  ALA  16           1HB      ALA  16   6.221   3.303  -1.543
   95    HB3  ALA  16           2HB      ALA  16   5.896   1.801  -0.657
   96    H    GLY  17           H        GLY  17   2.673   3.034  -2.756
   97    HA2  GLY  17           1HA      GLY  17   2.661   5.838  -3.766
   98    HA3  GLY  17           2HA      GLY  17   1.477   4.608  -4.163
   99    H    CYS  18           H        CYS  18   0.413   4.048  -1.574
  100    HA   CYS  18           HA       CYS  18  -1.395   6.309  -1.111
  101    HB2  CYS  18           1HB      CYS  18  -1.206   3.486  -0.323
  102    HB3  CYS  18           2HB      CYS  18  -1.387   4.429   1.121
  103    H    LYS  19           H        LYS  19   1.476   5.195   0.794
  104    HA   LYS  19           HA       LYS  19   1.302   7.494   2.632
  105    HB2  LYS  19           1HB      LYS  19   2.310   5.212   3.083
  106    HB3  LYS  19           2HB      LYS  19   3.632   5.567   1.982
  107    HG2  LYS  19           1HG      LYS  19   4.404   5.862   4.238
  108    HG3  LYS  19           2HG      LYS  19   4.364   7.469   3.516
  109    HD2  LYS  19           1HD      LYS  19   2.136   7.919   4.630
  110    HD3  LYS  19           2HD      LYS  19   2.135   6.295   5.310
  111    HE2  LYS  19           1HE      LYS  19   4.276   6.846   6.598
  112    HE3  LYS  19           2HE      LYS  19   4.265   8.474   5.894
  113    HZ1  LYS  19           2HZ      LYS  19   3.193   8.413   8.092
  114    HZ3  LYS  19           1HZ      LYS  19   2.074   7.335   7.574
  115    H    GLY  20           H        GLY  20   3.093   7.040  -0.427
  116    HA2  GLY  20           1HA      GLY  20   4.577   9.572  -0.478
  117    HA3  GLY  20           2HA      GLY  20   3.961   8.746  -1.897
  118    H    LEU  21           H        LEU  21   1.207   8.944  -1.543
  119    HA   LEU  21           HA       LEU  21   0.447  11.827  -1.773
  120    HG   LEU  21           HG       LEU  21  -0.136   9.499  -3.672
  121    HB2  LEU  21           1HB      LEU  21  -1.168   9.239  -1.321
  122    HB3  LEU  21           2HB      LEU  21  -1.922  10.809  -1.521
  123   HD11  LEU  21          1HD1      LEU  21  -3.216   9.559  -3.417
  124   HD12  LEU  21          2HD1      LEU  21  -2.293   8.922  -4.802
  125   HD13  LEU  21          3HD1      LEU  21  -2.171   8.127  -3.223
  126   HD21  LEU  21          3HD2      LEU  21  -2.070  11.923  -3.820
  127   HD22  LEU  21          1HD2      LEU  21  -0.300  11.997  -3.946
  128   HD23  LEU  21          2HD2      LEU  21  -1.233  11.180  -5.204
  129    H    GLY  22           H        GLY  22   0.182   9.401   0.838
  130    HA2  GLY  22           1HA      GLY  22   0.613   9.957   3.186
  131    HA3  GLY  22           2HA      GLY  22   0.191  11.626   2.906
  132    H    LYS  23           H        LYS  23  -1.793   8.844   2.060
  133    HA   LYS  23           HA       LYS  23  -4.022  10.038   3.703
  134    HB2  LYS  23           1HB      LYS  23  -4.364   8.083   1.390
  135    HB3  LYS  23           2HB      LYS  23  -5.544   9.152   2.116
  136    HG2  LYS  23           1HG      LYS  23  -3.246   9.841   0.222
  137    HG3  LYS  23           2HG      LYS  23  -4.977   9.935  -0.043
  138    HD2  LYS  23           1HD      LYS  23  -4.930  11.739   1.938
  139    HD3  LYS  23           2HD      LYS  23  -3.192  11.758   1.669
  140    HE2  LYS  23           1HE      LYS  23  -3.538  12.369  -0.763
  141    HE3  LYS  23           2HE      LYS  23  -5.296  12.356  -0.526
  142    HZ1  LYS  23           2HZ      LYS  23  -4.976  14.094   1.203
  143    HZ3  LYS  23           1HZ      LYS  23  -4.442  14.599  -0.265
  144    H    SER  24           H        SER  24  -3.727   6.573   2.668
  145    HA   SER  24           HA       SER  24  -3.735   5.592   5.444
  146    HG   SER  24           HG       SER  24  -5.540   7.198   5.605
  147    HB2  SER  24           1HB      SER  24  -6.463   5.387   4.004
  148    HB3  SER  24           2HB      SER  24  -6.008   4.452   5.430
  149    H    MET  25           H        MET  25  -2.969   3.667   5.469
  150    HA   MET  25           HA       MET  25  -2.588   2.065   2.895
  151    HB2  MET  25           1HB      MET  25  -0.963   2.352   5.524
  152    HB3  MET  25           2HB      MET  25  -0.484   1.312   4.226
  153    HG2  MET  25           1HG      MET  25   0.227   3.136   2.824
  154    HG3  MET  25           2HG      MET  25  -0.790   4.316   3.652
  155    HE1  MET  25           3HE      MET  25   2.746   2.737   3.533
  156    HE2  MET  25           1HE      MET  25   3.289   2.786   5.232
  157    HE3  MET  25           2HE      MET  25   2.051   1.600   4.735
  158    H    GLU  26           H        GLU  26  -4.260   0.630   3.050
  159    HA   GLU  26           HA       GLU  26  -4.364  -1.289   5.473
  160    HE2  GLU  26           HE2      GLU  26  -5.233  -0.500   8.667
  161    HB2  GLU  26           1HB      GLU  26  -6.586  -0.077   3.735
  162    HB3  GLU  26           2HB      GLU  26  -6.866  -1.460   4.764
  163    HG2  GLU  26           1HG      GLU  26  -5.854   1.270   5.806
  164    HG3  GLU  26           2HG      GLU  26  -7.535   0.787   5.720
  165    H    SER  27           H        SER  27  -2.678  -2.345   4.125
  166    HA   SER  27           HA       SER  27  -3.873  -4.342   2.207
  167    HG   SER  27           HG       SER  27  -0.647  -3.275   3.537
  168    HB2  SER  27           1HB      SER  27  -1.712  -5.089   1.619
  169    HB3  SER  27           2HB      SER  27  -1.752  -3.327   1.557
  170    H    CYS  28           H        CYS  28  -3.881  -6.427   2.311
  171    HA   CYS  28           HA       CYS  28  -4.464  -8.466   3.196
  172    HB2  CYS  28           1HB      CYS  28  -2.038  -8.245   4.127
  173    HB3  CYS  28           2HB      CYS  28  -2.824  -8.040   5.701
  174    H    GLN  29           H        GLN  29  -6.033  -6.222   3.719
  175    HA   GLN  29           HA       GLN  29  -7.598  -6.475   6.157
  176    HB2  GLN  29           1HB      GLN  29  -7.638  -4.631   4.331
  177    HB3  GLN  29           2HB      GLN  29  -8.654  -5.681   3.369
  178    HG2  GLN  29           1HG      GLN  29 -10.242  -4.315   4.404
  179    HG3  GLN  29           2HG      GLN  29 -10.311  -5.708   5.446
  180   HE21  GLN  29          1HE2      GLN  29  -9.141  -2.420   5.191
  181   HE22  GLN  29          2HE2      GLN  29  -8.806  -2.241   6.987
  182    H    GLY  30           H        GLY  30  -8.060  -8.081   3.119
  183    HA2  GLY  30           1HA      GLY  30  -8.712 -10.614   4.452
  184    HA3  GLY  30           2HA      GLY  30 -10.162 -10.085   3.593
  185    H    ASP  31           H        ASP  31  -6.684 -10.391   3.061
  186    HA   ASP  31           HA       ASP  31  -5.358 -10.488   1.098
  187    HD2  ASP  31           HD2      ASP  31  -3.993 -13.812   1.137
  188    HB2  ASP  31           1HB      ASP  31  -7.560 -12.354   0.045
  189    HB3  ASP  31           2HB      ASP  31  -6.102 -11.968  -0.849
  190    H    THR  32           H        THR  32  -5.859  -8.218   1.140
  191    HA   THR  32           HA       THR  32  -6.921  -7.084  -1.415
  192    HB   THR  32           HB       THR  32  -8.520  -6.731   1.207
  193    HG1  THR  32           HG1      THR  32  -8.721  -8.557  -0.594
  194   HG21  THR  32          3HG2      THR  32 -10.128  -5.381  -0.140
  195   HG22  THR  32          1HG2      THR  32  -8.552  -4.567  -0.128
  196   HG23  THR  32          2HG2      THR  32  -9.076  -5.474  -1.567
  197    H    CYS  33           H        CYS  33  -6.012  -5.179  -1.732
  198    HA   CYS  33           HA       CYS  33  -4.715  -3.633   0.561
  199    HB2  CYS  33           1HB      CYS  33  -2.997  -4.384  -1.013
  200    HB3  CYS  33           2HB      CYS  33  -3.772  -3.506  -2.342
  201    H    LYS  34           H        LYS  34  -6.302  -2.473   1.188
  202    HA   LYS  34           HA       LYS  34  -7.917  -0.681  -0.687
  203    HB2  LYS  34           1HB      LYS  34  -7.954  -1.192   2.336
  204    HB3  LYS  34           2HB      LYS  34  -8.676   0.266   1.677
  205    HG2  LYS  34           1HG      LYS  34 -10.247  -1.005   0.268
  206    HG3  LYS  34           2HG      LYS  34  -9.406  -2.516   0.578
  207    HD2  LYS  34           1HD      LYS  34 -11.348  -2.586   1.879
  208    HD3  LYS  34           2HD      LYS  34  -9.996  -2.426   2.994
  209    HE2  LYS  34           1HE      LYS  34 -10.536   0.067   3.256
  210    HE3  LYS  34           2HE      LYS  34 -11.874  -0.122   2.109
  211    HZ1  LYS  34           2HZ      LYS  34 -12.650  -0.325   4.403
  212    HZ3  LYS  34           1HZ      LYS  34 -11.632  -1.566   4.716
  213    H    CYS  35           H        CYS  35  -6.362   0.548  -1.598
  214    HA   CYS  35           HA       CYS  35  -4.701   2.446   0.132
  215    HB2  CYS  35           1HB      CYS  35  -3.489   1.544  -1.740
  216    HB3  CYS  35           2HB      CYS  35  -4.764   1.959  -2.907
  217    H    LYS  36           H        LYS  36  -5.704   4.210   0.842
  218    HA   LYS  36           HA       LYS  36  -7.996   5.554  -0.560
  219    HB2  LYS  36           1HB      LYS  36  -7.835   5.463   1.862
  220    HB3  LYS  36           2HB      LYS  36  -6.277   6.276   1.846
  221    HG2  LYS  36           1HG      LYS  36  -7.859   7.871   2.524
  222    HG3  LYS  36           2HG      LYS  36  -7.351   8.355   0.907
  223    HD2  LYS  36           1HD      LYS  36  -9.477   7.363  -0.062
  224    HD3  LYS  36           2HD      LYS  36  -9.969   6.841   1.554
  225    HE2  LYS  36           1HE      LYS  36  -9.965   9.259   2.343
  226    HE3  LYS  36           2HE      LYS  36  -9.465   9.789   0.732
  227    HZ1  LYS  36           2HZ      LYS  36 -11.954   8.239   1.271
  228    HZ3  LYS  36           1HZ      LYS  36 -11.515   8.865  -0.175
  229    H    ALA  37           H        ALA  37  -7.523   6.353  -2.486
  230    HA   ALA  37           HA       ALA  37  -4.856   7.771  -3.002
  231    HB1  ALA  37           3HB      ALA  37  -6.845   6.335  -4.888
  232    HB2  ALA  37           1HB      ALA  37  -5.328   7.114  -5.396
  233    HB3  ALA  37           2HB      ALA  37  -5.288   5.715  -4.306