*HEADER    PLANT PROTEIN                           28-MAR-01   1IB9              
*TITLE     SOLUTION STRUCTURE OF MCOTI-II, A MACROCYCLIC TRYPSIN                 
*TITLE    2 INHIBITOR                                                            
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: TRYPSIN INHIBITOR II;                                      
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: MCOTI-II                                                    
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: MOMORDICA COCHINCHINENSIS;                      
*SOURCE   3 ORGANISM_COMMON: SPINY BITTER CUCUMBER;                              
*SOURCE   4 OTHER_DETAILS: THE PROTEIN IS ISOLATED FROM THE SEEDS                
*SOURCE   5 USING SODIUM ACETATE.                                                
*KEYWDS    CYCLIC CYSTINE KNOT, CYCLOTIDE, CIRCULAR PROTEIN, BETA-               
*KEYWDS   2 HAIRPIN                                                              
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    M.E.FELIZMENIO-QUIMIO, N.L.DALY, D.J.CRAIK                            
*REVDAT   1   18-JUL-01 1IB9    0                                                
assign (resid   1 and name   HN)   (resid   2 and name   HN)   3.045    1.245    1.245  
assign (resid   1 and name   HN)   (resid  28 and name  HD#)   4.090    2.290    2.290  
assign (resid 1 and name HN)(resid 28 and name HE) 0 0 5.5
assign (resid   1 and name   HN)   (resid  34 and name  HA1)   2.690    0.890    0.890  
assign (resid   1 and name   HN)   (resid  34 and name  HA2)   2.690    0.890    0.890  
assign (resid   1 and name   HN)   (resid  34 and name  HA#)   2.390    0.590    0.590  
assign (resid   1 and name   HA)   (resid   2 and name   HN)   2.505    0.705    0.705  
assign (resid   2 and name   HN)   (resid   3 and name   HN)   2.780    0.980    0.980  
assign (resid   2 and name   HN)   (resid  26 and name HG2#)   3.840    2.040    2.040  
assign (resid   2 and name   HN)   (resid  26 and name HG1#)   4.090    2.290    2.290  
assign (resid   2 and name   HN)   (resid  26 and name HD1#)   4.165    2.365    2.365  
assign (resid   2 and name  HA1)   (resid  26 and name HG12)   4.525    2.725    2.725  
assign (resid   2 and name  HA1)   (resid  26 and name HG11)   4.525    2.725    2.725  
assign (resid   2 and name  HA2)   (resid  26 and name HG12)   4.525    2.725    2.725  
assign (resid   2 and name  HA2)   (resid  26 and name HG11)   4.525    2.725    2.725  
assign (resid   2 and name  HA#)   (resid  26 and name HG1#)   3.755    1.955    1.955  
assign (resid   2 and name  HA#)   (resid  26 and name HD1#)   3.440    1.640    1.640  
assign (resid   3 and name   HN)   (resid   3 and name  HB#)   2.755    0.955    0.955  
assign (resid   3 and name   HA)   (resid   4 and name   HN)   2.535    0.735    0.735  
assign (resid   3 and name   HA)   (resid   5 and name   HN)   3.435    1.635    1.635  
assign (resid   3 and name  HB#)   (resid   4 and name   HN)   3.175    1.375    1.375  
assign (resid   3 and name  HB#)   (resid   5 and name   HN)   3.745    1.945    1.945  
assign (resid   4 and name   HN)   (resid   4 and name  HB2)   2.705    0.905    0.905  
assign (resid   4 and name   HN)   (resid   4 and name  HB1)   2.705    0.905    0.905  
assign (resid   4 and name   HN)   (resid   4 and name  HB#)   2.605    0.805    0.805  
assign (resid   4 and name   HN)   (resid   5 and name   HN)   2.440    0.640    0.640  
assign (resid   4 and name   HA)   (resid   5 and name   HN)   2.610    0.810    0.810  
assign (resid   5 and name   HN)   (resid   5 and name  HA1)   2.365    0.565    0.565  
assign (resid   5 and name   HN)   (resid   5 and name  HA2)   2.365    0.565    0.565  
assign (resid   6 and name   HN)   (resid   7 and name   HN)   2.920    1.120    1.120  
assign (resid 6 and name HN)(resid 24 and name HB*) 0 0 6.53
assign (resid   7 and name   HN)   (resid   7 and name   HB)   2.365    0.565    0.565  
assign (resid   7 and name   HN)   (resid  24 and name  HB#)   3.310    1.510    1.510  
assign (resid   7 and name   HA)   (resid   8 and name   HN)   2.335    0.535    0.535  
assign (resid   7 and name   HB)   (resid   8 and name   HN)   2.970    1.170    1.170  
assign (resid   7 and name HG1#)   (resid   8 and name   HN)   3.805    2.005    2.005  
assign (resid   7 and name HG2#)   (resid   8 and name   HN)   3.805    2.005    2.005  
assign (resid   7 and name HG*    )   (resid  24 and name   HN)   4.945    3.145    3.145  
assign (resid   8 and name   HA)   (resid   9 and name  HD#)   2.770    0.970    0.970  
assign (resid   8 and name   HA)   (resid  26 and name HD1#)   4.165    2.365    2.365  
assign (resid   8 and name   HA)   (resid  24 and name   HN)   3.000    1.200    1.200  
assign (resid   8 and name   HA)   (resid  24 and name  HB#)   3.930    2.130    2.130  
assign (resid   8 and name   HA)   (resid  25 and name   HN)   3.030    1.230    1.230  
assign (resid   8 and name  HB#)   (resid   9 and name  HD#)   4.480    2.680    2.680  
assign (resid   8 and name  HB#)   (resid  25 and name   HA)   3.205    1.405    1.405  
assign (resid   8 and name  HB#)   (resid  34 and name  HA1)   3.345    1.545    1.545  
assign (resid   8 and name  HB#)   (resid  34 and name  HA2)   3.345    1.545    1.545  
assign (resid   8 and name  HB#)   (resid  34 and name  HA#)   3.260    1.460    1.460  
assign (resid   9 and name   HA)   (resid  10 and name   HN)   2.300    0.500    0.500  
assign (resid   9 and name  HB2)   (resid  10 and name   HN)   3.045    1.245    1.245  
assign (resid   9 and name  HB2)   (resid  11 and name HG2#)   4.165    2.365    2.365  
assign (resid   9 and name  HD#)   (resid  10 and name  HG#)   4.525    2.725    2.725  
assign (resid  10 and name   HN)   (resid  10 and name  HB2)   2.765    0.965    0.965  
assign (resid  10 and name   HN)   (resid  10 and name  HB1)   2.765    0.965    0.965  
assign (resid  10 and name   HN)   (resid  10 and name  HD#)   4.090    2.290    2.290  
assign (resid  10 and name  HB#)   (resid  11 and name   HN)   3.250    1.450    1.450  
!residue 11
assign (resid  11 and name   HN)   (resid  11 and name   HB)   2.905    1.105    1.105  
assign (resid  11 and name   HN)   (resid  11 and name HG2#)   3.170    1.370    1.370  
assign (resid  11 and name   HN)   (resid  11 and name HG12)   2.905    1.105    1.105  
assign (resid  11 and name   HN)   (resid  11 and name HG11)   2.905    1.105    1.105  
assign (resid  11 and name   HN)   (resid  12 and name   HN)    0 0 5.0 
assign (resid  11 and name   HA)   (resid  12 and name   HN)   2.100    0.300    0.300  
assign (resid  11 and name HG12)   (resid  12 and name   HN)   3.605    1.805    1.805  
assign (resid  11 and name HG11)   (resid  12 and name   HN)   3.605    1.805    1.805  
assign (resid  11 and name HG1#)   (resid  12 and name   HN)   3.285    1.485    1.485  
assign (resid 11 and name HG2#) (resid 13 and name HN) 0 0 6.5
!residue 12
assign (resid  12 and name   HN)   (resid  12 and name   HG)   2.410    0.610    0.610  
assign (resid  12 and name   HN)   (resid  12 and name  HD#)   4.715    2.915    2.915  
assign (resid  12 and name   HA)   (resid  13 and name   HN)   2.285    0.485    0.485  
assign (resid  12 and name   HA)   (resid  32 and name  HD#)   4.350    2.550    2.550  
assign (resid  12 and name   HA)   (resid  32 and name  HE#)   4.715    2.915    2.915  
assign (resid  12 and name  HB#)   (resid  32 and name  HD#)   5.160    3.360    3.360  
assign (resid  12 and name  HB#)   (resid  32 and name  HE#)   5.155    3.355    3.355  
assign (resid  12 and name   HG)   (resid  32 and name  HD#)   4.720    2.920    2.920  
assign (resid  12 and name   HG)   (resid  32 and name  HE#)   4.685    2.885    2.885  
assign (resid  12 and name  HD#)   (resid  13 and name   HN)   4.715    2.915    2.915  
assign (resid  12 and name  HD#)   (resid  32 and name  HD#)   5.600    3.800    3.800  
assign (resid  12 and name  HD#)   (resid  32 and name  HE#)   5.690    3.890    3.890  
assign (resid  13 and name   HN)   (resid  13 and name  HB2)   2.735    0.935    0.935  
assign (resid  13 and name   HN)   (resid  13 and name  HB1)   2.735    0.935    0.935  
assign (resid  13 and name   HN)   (resid  13 and name  HB#)   2.590    0.790    0.790  
assign (resid  13 and name   HN)   (resid  13 and name  HG#)   4.090    2.290    2.290  
assign (resid  13 and name   HN)   (resid  13 and name  HD#)   3.965    2.165    2.165  
assign (resid  13 and name   HN)   (resid  32 and name  HD#)   4.720    2.920    2.920  
assign (resid  13 and name   HA)   (resid  14 and name   HN)   2.100    0.300    0.300  
assign (resid  13 and name  HB2)   (resid  33 and name   HN)   3.355    1.555    1.555  
assign (resid  13 and name  HB1)   (resid  33 and name   HN)   3.355    1.555    1.555  
assign (resid  13 and name  HB#)   (resid  13 and name  HE#)   3.395    1.595    1.595  
assign (resid  13 and name  HB#)   (resid  21 and name   HA)   4.090    2.290    2.290  
assign (resid  13 and name  HB#)   (resid  22 and name  HD#)   4.525    2.725    2.725  
assign (resid  13 and name  HB#)   (resid  33 and name   HN)   3.270    1.470    1.470  
assign (resid  13 and name  HG#)   (resid  14 and name   HN)   3.825    2.025    2.025  
assign (resid  13 and name  HD#)   (resid  14 and name   HN)   4.090    2.290    2.290  
assign (resid  13 and name  HD#)   (resid  21 and name   HA)   4.010    2.210    2.210  
assign (resid  13 and name  HD#)   (resid  22 and name  HD2)   4.090    2.290    2.290  
assign (resid  13 and name  HD#)   (resid  22 and name  HD1)   4.090    2.290    2.290  
assign (resid  14 and name   HN)   (resid  14 and name  HB2)   2.705    0.905    0.905  
assign (resid  14 and name   HN)   (resid  14 and name  HB1)   2.705    0.905    0.905  
assign (resid  14 and name   HN)   (resid  14 and name  HB#)   2.535    0.735    0.735  
assign (resid  14 and name   HN)   (resid  14 and name  HG#)   4.075    2.275    2.275  
assign (resid  14 and name   HN)   (resid  14 and name  HD#)   3.375    1.575    1.575  
assign (resid  14 and name   HA)   (resid  14 and name  HB#)   2.215    0.415    0.415  
assign (resid  14 and name   HA)   (resid  14 and name  HD#)   3.795    1.995    1.995  
assign (resid  14 and name   HA)   (resid  14 and name  HE#)   4.090    2.290    2.290  
assign (resid  14 and name   HA)   (resid  15 and name   HN)   2.100    0.300    0.300  
assign (resid  14 and name   HA)   (resid  32 and name   HA)   2.565    0.765    0.765  
assign (resid  14 and name   HA)   (resid  32 and name  HD#)   4.350    2.550    2.550  
assign (resid  14 and name   HA)   (resid  32 and name  HE#)   4.715    2.915    2.915  
assign (resid  14 and name   HA)   (resid  33 and name   HN)   2.720    0.920    0.920  
assign (resid  14 and name  HB2)   (resid  32 and name   HA)   3.650    1.850    1.850  
assign (resid  14 and name  HB2)   (resid  32 and name  HD#)   4.720    2.920    2.920  
assign (resid  14 and name  HB2)   (resid  32 and name  HE#)   4.715    2.915    2.915  
assign (resid  14 and name  HB1)   (resid  15 and name   HN)   2.550    0.750    0.750  
assign (resid  14 and name  HB1)   (resid  32 and name   HA)   3.650    1.850    1.850  
assign (resid  14 and name  HB1)   (resid  32 and name  HD#)   4.720    2.920    2.920  
assign (resid  14 and name  HB1)   (resid  32 and name  HE#)   4.715    2.915    2.915  
assign (resid  14 and name  HB#)   (resid  14 and name  HE#)   3.520    1.720    1.720  
assign (resid  14 and name  HB#)   (resid  15 and name   HN)   2.410    0.610    0.610  
assign (resid  14 and name  HB#)   (resid  32 and name   HA)   3.485    1.685    1.685  
assign (resid  14 and name  HG#)   (resid  15 and name   HN)   4.090    2.290    2.290  
assign (resid  14 and name  HG#)   (resid  32 and name   HA)   4.090    2.290    2.290  
assign (resid  14 and name  HG#)   (resid  32 and name  HD#)   5.160    3.360    3.360  
assign (resid  14 and name  HG#)   (resid  32 and name  HE#)   5.155    3.355    3.355  
assign (resid  14 and name  HD#)   (resid  15 and name   HN)   4.090    2.290    2.290  
assign (resid  14 and name  HD#)   (resid  32 and name   HA)   4.090    2.290    2.290  
assign (resid  14 and name  HD#)   (resid  32 and name  HD#)   5.160    3.360    3.360  
assign (resid  14 and name  HD#)   (resid  32 and name  HE#)   5.155    3.355    3.355  
assign (resid  15 and name   HN)   (resid  15 and name  HB2)   2.860    1.060    1.060  
assign (resid  15 and name   HN)   (resid  15 and name  HB1)   2.860    1.060    1.060  
assign (resid  15 and name   HN)   (resid  15 and name  HB#)   2.700    0.900    0.900  
assign (resid  15 and name   HN)   (resid  32 and name   HA)   2.485    0.685    0.685  
assign (resid  15 and name   HN)   (resid  32 and name  HB2)   3.650    1.850    1.850  
assign (resid  15 and name   HN)   (resid  32 and name  HB1)   3.650    1.850    1.850  
assign (resid  15 and name   HN)   (resid  33 and name   HN)   2.890    1.090    1.090  
assign (resid  15 and name   HA)   (resid  15 and name  HB2)   2.300    0.500    0.500  
assign (resid  15 and name   HA)   (resid  15 and name  HB1)   2.300    0.500    0.500  
assign (resid  15 and name   HA)   (resid  16 and name   HN)   2.180    0.380    0.380  
assign (resid  15 and name   HA)   (resid  20 and name  HB2)   2.750    0.950    0.950  
assign (resid  15 and name   HA)   (resid  20 and name  HB1)   2.750    0.950    0.950  
assign (resid  15 and name  HB2)   (resid  27 and name  HB2)   3.060    1.260    1.260  
assign (resid  15 and name  HB1)   (resid  27 and name  HB2)   3.060    1.260    1.260  
assign (resid  15 and name  HB#)   (resid  27 and name  HB2)   2.820    1.020    1.020  
assign (resid  15 and name  HB#)   (resid  33 and name   HA)   3.855    2.055    2.055  
assign (resid  16 and name   HN)   (resid  16 and name  HG#)   3.455    1.655    1.655  
assign (resid  16 and name   HN)   (resid  16 and name  HD#)   3.330    1.530    1.530  
assign (resid  16 and name   HN)   (resid  17 and name   HN)   2.115    0.315    0.315  
assign (resid  16 and name   HN)   (resid  17 and name  HG2)   3.650    1.850    1.850  
assign (resid  16 and name   HN)   (resid  17 and name  HG1)   3.650    1.850    1.850  
assign (resid  16 and name   HN)   (resid  20 and name  HB2)   2.675    0.875    0.875  
assign (resid  16 and name   HN)   (resid  20 and name  HB1)   2.675    0.875    0.875  
assign (resid  16 and name   HN)   (resid  20 and name  HB#)   2.535    0.735    0.735  
assign (resid  16 and name   HA)   (resid  17 and name   HN)   2.640    0.840    0.840  
assign (resid  16 and name  HB2)   (resid  16 and name   HE)   3.650    1.850    1.850  
assign (resid  16 and name  HB1)   (resid  16 and name   HE)   3.650    1.850    1.850  
assign (resid  16 and name  HB#)   (resid  17 and name   HN)   3.065    1.265    1.265  
assign (resid  17 and name   HN)   (resid  17 and name  HB2)   2.795    0.995    0.995  
assign (resid  17 and name   HN)   (resid  17 and name  HB1)   2.795    0.995    0.995  
assign (resid  17 and name   HN)   (resid  17 and name  HB#)   2.690    0.890    0.890  
assign (resid  17 and name   HN)   (resid  17 and name  HG2)   3.125    1.325    1.325  
assign (resid  17 and name   HN)   (resid  17 and name  HG1)   3.125    1.325    1.325  
assign (resid  17 and name   HN)   (resid  17 and name  HG#)   2.875    1.075    1.075  
assign (resid  17 and name   HN)   (resid  17 and name  HD#)   4.090    2.290    2.290  
assign (resid  17 and name   HN)   (resid  20 and name   HN)   2.815    1.015    1.015  
assign (resid  17 and name   HN)   (resid  20 and name  HB2)   2.815    1.015    1.015  
assign (resid  17 and name   HN)   (resid  20 and name  HB1)   2.815    1.015    1.015  
assign (resid  17 and name   HN)   (resid  20 and name  HB#)   2.640    0.840    0.840  
assign (resid  17 and name   HA)   (resid  17 and name  HB2)   2.285    0.485    0.485  
assign (resid  17 and name   HA)   (resid  17 and name  HB1)   2.285    0.485    0.485  
assign (resid  17 and name   HA)   (resid  17 and name  HD#)   4.090    2.290    2.290  
assign (resid  17 and name   HA)   (resid  18 and name   HN)   2.195    0.395    0.395  
assign (resid  17 and name   HA)   (resid  18 and name   HA)   3.385    1.585    1.585  
assign (resid  17 and name   HA)   (resid  27 and name  HB2)   3.295    1.495    1.495  
assign (resid  17 and name   HA)   (resid  27 and name  HB1)   2.875    1.075    1.075  
assign (resid  17 and name  HB2)   (resid  17 and name   HE)   3.650    1.850    1.850  
assign (resid  17 and name  HB2)   (resid  18 and name   HN)   2.505    0.705    0.705  
assign (resid  17 and name  HB2)   (resid  19 and name   HN)   2.640    0.840    0.840  
assign (resid  17 and name  HB1)   (resid  17 and name   HE)   3.650    1.850    1.850  
assign (resid  17 and name  HB#)   (resid  17 and name   HE)   3.540    1.740    1.740  
assign (resid  17 and name  HB#)   (resid  18 and name   HN)   2.400    0.600    0.600  
assign (resid  17 and name  HG2)   (resid  18 and name   HN)   3.650    1.850    1.850  
assign (resid  17 and name  HG2)   (resid  19 and name   HN)   3.495    1.695    1.695  
assign (resid  17 and name  HG2)   (resid  20 and name   HN)   3.420    1.620    1.620  
assign (resid  17 and name  HG1)   (resid  18 and name   HN)   3.650    1.850    1.850  
assign (resid  17 and name  HG1)   (resid  19 and name   HN)   3.495    1.695    1.695  
assign (resid  17 and name  HG1)   (resid  20 and name   HN)   3.420    1.620    1.620  
assign (resid  17 and name  HG#)   (resid  19 and name   HN)   3.085    1.285    1.285  
assign (resid  17 and name  HG#)   (resid  20 and name   HN)   3.060    1.260    1.260  
assign (resid  17 and name  HD#)   (resid  18 and name   HN)   4.090    2.290    2.290  
assign (resid  17 and name  HD#)   (resid  19 and name   HN)   4.090    2.290    2.290  
assign (resid  18 and name   HN)   (resid  18 and name  HB2)   2.595    0.795    0.795  
assign (resid  18 and name   HN)   (resid  18 and name  HB1)   2.595    0.795    0.795  
assign (resid  18 and name   HN)   (resid  18 and name  HB#)   2.435    0.635    0.635  
assign (resid  18 and name   HN)   (resid  19 and name   HN)   2.505    0.705    0.705  
assign (resid  18 and name   HN)   (resid  20 and name   HN)   3.325    1.525    1.525  
assign (resid  18 and name   HN)   (resid  27 and name   HN)   3.075    1.275    1.275  
assign (resid  18 and name   HN)   (resid  27 and name  HB2)   3.650    1.850    1.850  
assign (resid  18 and name   HA)   (resid  26 and name   HA)   2.735    0.935    0.935  
assign (resid  18 and name   HA)   (resid  27 and name   HN)   2.425    0.625    0.625  
assign (resid  18 and name   HA)   (resid  27 and name  HB2)   2.520    0.720    0.720  
assign (resid  18 and name  HB2)   (resid  19 and name   HN)   2.595    0.795    0.795  
assign (resid  18 and name  HB1)   (resid  19 and name   HN)   2.595    0.795    0.795  
assign (resid  18 and name  HB#)   (resid  19 and name   HN)   2.470    0.670    0.670  
assign (resid  18 and name  HB#)   (resid  20 and name   HN)   3.315    1.515    1.515  
assign (resid  18 and name  HB#)   (resid  27 and name  HB2)   3.795    1.995    1.995  
assign (resid  19 and name   HN)   (resid  20 and name   HN)   2.425    0.625    0.625  
assign (resid  19 and name   HA)   (resid  19 and name  HB2)   2.210    0.410    0.410  
assign (resid  19 and name   HA)   (resid  19 and name  HB1)   2.210    0.410    0.410  
assign (resid  19 and name   HA)   (resid  21 and name   HN)   2.675    0.875    0.875  
assign (resid  19 and name  HB2)   (resid  20 and name   HN)   3.260    1.460    1.460  
assign (resid  19 and name  HB1)   (resid  20 and name   HN)   3.260    1.460    1.460  
assign (resid  19 and name  HB#)   (resid  20 and name   HN)   2.965    1.165    1.165  
assign (resid  19 and name  HB#)   (resid  26 and name   HA)   3.745    1.945    1.945  
assign (resid  20 and name   HN)   (resid  20 and name  HB2)   2.395    0.595    0.595  
assign (resid  20 and name   HN)   (resid  20 and name  HB1)   2.395    0.595    0.595  
assign (resid  20 and name   HN)   (resid  20 and name  HB#)   2.265    0.465    0.465  
assign (resid  20 and name   HN)   (resid  21 and name   HN)   2.225    0.425    0.425  
assign (resid  20 and name   HN)   (resid  25 and name  HB#)   4.090    2.290    2.290  
assign (resid  20 and name   HA)   (resid  20 and name  HB2)   2.395    0.595    0.595  
assign (resid  20 and name   HA)   (resid  20 and name  HB1)   2.395    0.595    0.595  
assign (resid  20 and name  HB2)   (resid  21 and name   HN)   2.860    1.060    1.060  
assign (resid  20 and name  HB1)   (resid  21 and name   HN)   2.860    1.060    1.060  
assign (resid  20 and name  HB#)   (resid  21 and name   HN)   2.780    0.980    0.980  
assign (resid  21 and name   HN)   (resid  21 and name  HB2)   2.780    0.980    0.980  
assign (resid  21 and name   HN)   (resid  21 and name  HB1)   2.380    0.580    0.580  
assign (resid  21 and name   HA)   (resid  21 and name  HB2)   2.410    0.610    0.610  
assign (resid  21 and name   HA)   (resid  22 and name  HG2)   3.635    1.835    1.835  
assign (resid  21 and name   HA)   (resid  22 and name  HG1)   3.635    1.835    1.835  
assign (resid  21 and name   HA)   (resid  22 and name  HG#)   3.535    1.735    1.735  
assign (resid  21 and name   HA)   (resid  22 and name  HD2)   2.315    0.515    0.515  
assign (resid  21 and name   HA)   (resid  22 and name  HD1)   2.315    0.515    0.515  
assign (resid  21 and name   HA)   (resid  22 and name  HD#)   2.200    0.400    0.400  
assign (resid  21 and name   HA)   (resid  25 and name  HB#)   3.485    1.685    1.685  
assign (resid  21 and name   HA)   (resid  33 and name  HB2)   3.465    1.665    1.665  
assign (resid  21 and name   HA)   (resid  33 and name  HB1)   3.650    1.850    1.850  
assign (resid  21 and name  HB2)   (resid  26 and name   HN)   3.650    1.850    1.850  
assign (resid  21 and name  HB1)   (resid  22 and name  HD2)   3.420    1.620    1.620  
assign (resid  21 and name  HB1)   (resid  22 and name  HD1)   3.420    1.620    1.620  
assign (resid  21 and name  HB1)   (resid  22 and name  HD#)   3.115    1.315    1.315  
assign (resid  21 and name  HB1)   (resid  25 and name   HN)   3.125    1.325    1.325  
assign (resid  21 and name  HB1)   (resid  26 and name   HN)   3.185    1.385    1.385  
assign (resid  22 and name   HA)   (resid  23 and name   HN)   2.160    0.360    0.360  
assign (resid  22 and name  HB2)   (resid  23 and name   HN)   2.625    0.825    0.825  
assign (resid  22 and name  HB1)   (resid  23 and name   HN)   2.485    0.685    0.685  
assign (resid  22 and name  HD2)   (resid  33 and name  HB2)   3.650    1.850    1.850  
assign (resid  22 and name  HD1)   (resid  33 and name  HB2)   3.650    1.850    1.850  
assign (resid  22 and name  HD#)   (resid  33 and name  HB2)   3.440    1.640    1.640  
assign (resid  22 and name  HD#)   (resid  33 and name  HB1)   4.010    2.210    2.210  
assign (resid  23 and name   HN)   (resid  23 and name  HA1)   2.350    0.550    0.550  
assign (resid  23 and name   HN)   (resid  23 and name  HA2)   2.350    0.550    0.550  
assign (resid  23 and name  HA1)   (resid  24 and name   HN)   2.285    0.485    0.485  
assign (resid  23 and name  HA1)   (resid  25 and name   HN)   2.750    0.950    0.950  
assign (resid  23 and name  HA2)   (resid  24 and name   HN)   2.285    0.485    0.485  
assign (resid  23 and name  HA#)   (resid  24 and name   HN)   2.185    0.385    0.385  
assign (resid  23 and name  HA#)   (resid  25 and name   HN)   2.570    0.770    0.770  
assign (resid 23 and name HA1)(resid 24 and name HB*) 0 0 5.04
assign (resid 23 and name HA2)(resid 24 and name HB*) 0 0 5.04
assign (resid  24 and name   HA)   (resid  25 and name   HN)   2.595    0.795    0.795  
assign (resid  25 and name   HN)   (resid  26 and name   HN)   3.420    1.620    1.620  
assign (resid  25 and name   HA)   (resid  26 and name   HN)   2.195    0.395    0.395  
assign (resid  25 and name   HA)   (resid  26 and name HG12)   3.650    1.850    1.850  
assign (resid  25 and name   HA)   (resid  26 and name HG11)   3.650    1.850    1.850  
assign (resid  25 and name   HA)   (resid  34 and name   HN)   3.185    1.385    1.385  
assign (resid  25 and name  HB#)   (resid  26 and name   HN)   2.940    1.140    1.140  
assign (resid  25 and name  HB#)   (resid  26 and name   HA)   3.160    1.360    1.360  
assign (resid  25 and name  HB#)   (resid  34 and name   HN)   3.515    1.715    1.715  
assign (resid  25 and name  HB#)   (resid  34 and name  HA#)   4.480    2.680    2.680  
assign (resid  26 and name   HN)   (resid  26 and name HG2#)   3.095    1.295    1.295  
assign (resid  26 and name   HN)   (resid  26 and name HG1#)   3.500    1.700    1.700  
assign (resid  26 and name   HN)   (resid  26 and name HD1#)   3.140    1.340    1.340  
assign (resid  26 and name   HN)   (resid  34 and name   HN)   2.505    0.705    0.705  
assign (resid  26 and name   HN)   (resid  34 and name  HA#)   3.065    1.265    1.265  
assign (resid  26 and name   HA)   (resid  26 and name HG2#)   2.615    0.815    0.815  
assign (resid  26 and name   HA)   (resid  27 and name   HN)   2.285    0.485    0.485  
assign (resid  26 and name   HB)   (resid  27 and name   HN)   2.225    0.425    0.425  
assign (resid  26 and name HG2#)   (resid  27 and name   HN)   3.015    1.215    1.215  
assign (resid  26 and name HG1#)   (resid  27 and name   HN)   4.090    2.290    2.290  
assign (resid  26 and name HG1#)   (resid  28 and name   HA)   4.090    2.290    2.290  
assign (resid  26 and name HD1#)   (resid  27 and name   HN)   4.165    2.365    2.365  
assign (resid  26 and name HD1#)   (resid  34 and name   HN)   4.165    2.365    2.365  
assign (resid  27 and name   HN)   (resid  27 and name  HB2)   2.470    0.670    0.670  
assign (resid  27 and name   HN)   (resid  27 and name  HB1)   2.350    0.550    0.550  
assign (resid  27 and name   HA)   (resid  27 and name  HB2)   2.315    0.515    0.515  
assign (resid  27 and name   HA)   (resid  28 and name   HN)   2.180    0.380    0.380  
assign (resid  27 and name   HA)   (resid  28 and name  HG2)   3.650    1.850    1.850  
assign (resid  27 and name   HA)   (resid  28 and name  HG1)   3.650    1.850    1.850  
assign (resid  27 and name   HA)   (resid  33 and name   HA)   2.550    0.750    0.750  
assign (resid  27 and name   HA)   (resid  34 and name   HN)   2.795    0.995    0.995  
assign (resid  27 and name  HB2)   (resid  33 and name   HA)   3.650    1.850    1.850  
!residue 28
assign (resid  28 and name   HN)   (resid  28 and name  HB2)   2.970    1.170    1.170  
assign (resid  28 and name   HN)   (resid  28 and name  HB1)   2.970    1.170    1.170  
assign (resid  28 and name   HN)   (resid  28 and name  HB#)   2.575    0.775    0.775  
assign (resid  28 and name   HN)   (resid  28 and name  HG2)   2.690    0.890    0.890  
assign (resid  28 and name   HN)   (resid  28 and name  HG1)   2.690    0.890    0.890  
assign (resid  28 and name   HN)   (resid  28 and name  HG#)   2.525    0.725    0.725  
assign (resid  28 and name   HN)   (resid  28 and name  HD#)   4.090    2.290    2.290  
assign (resid  28 and name   HN)   (resid  32 and name   HN)   2.735    0.935    0.935  
assign (resid  28 and name   HN)   (resid  33 and name   HA)   2.610    0.810    0.810  
assign (resid  28 and name   HN)   (resid  34 and name   HN)   3.215    1.415    1.415  
assign (resid  28 and name   HA)   (resid  28 and name  HB2)   2.395    0.595    0.595  
assign (resid  28 and name   HA)   (resid  28 and name  HB1)   2.395    0.595    0.595  
assign (resid  28 and name   HA)   (resid  28 and name  HB#)   2.275    0.475    0.475  
assign (resid  28 and name   HA)   (resid  28 and name  HG#)   2.815    1.015    1.015  
assign (resid  28 and name   HA)   (resid  28 and name  HD#)   3.390    1.590    1.590  
assign (resid  28 and name   HA)   (resid  29 and name   HN)   2.225    0.425    0.425  
assign (resid  28 and name   HA)   (resid  30 and name   HN)   2.920    1.120    1.120  
assign (resid  28 and name  HB2)   (resid  28 and name   HE)   3.650    1.850    1.850  
assign (resid  28 and name  HB2)   (resid  29 and name   HN)   2.580    0.780    0.780  
assign (resid  28 and name  HB2)   (resid  30 and name   HN)   2.505    0.705    0.705  
assign (resid  28 and name  HB1)   (resid  28 and name   HE)   3.650    1.850    1.850  
assign (resid  28 and name  HB1)   (resid  29 and name   HN)   2.580    0.780    0.780  
assign (resid  28 and name  HB1)   (resid  30 and name   HN)   2.505    0.705    0.705  
assign (resid  28 and name  HB#)   (resid  28 and name   HE)   3.555    1.755    1.755  
assign (resid  28 and name  HB#)   (resid  29 and name   HN)   2.360    0.560    0.560  
assign (resid  28 and name  HB#)   (resid  30 and name   HN)   2.400    0.600    0.600  
assign (resid  28 and name  HB#)   (resid  31 and name   HN)   3.670    1.870    1.870  
assign (resid  28 and name  HB#)   (resid  32 and name   HN)   3.145    1.345    1.345  
assign (resid  28 and name  HB#)   (resid  33 and name   HA)   4.090    2.290    2.290  
assign (resid  28 and name  HG2)   (resid  34 and name   HN)   3.650    1.850    1.850  
assign (resid  28 and name  HG2)   (resid  34 and name  HA1)   4.525    2.725    2.725  
assign (resid  28 and name  HG2)   (resid  34 and name  HA2)   4.525    2.725    2.725  
assign (resid  28 and name  HG1)   (resid  34 and name   HN)   3.650    1.850    1.850  
assign (resid  28 and name  HG1)   (resid  34 and name  HA1)   4.525    2.725    2.725  
assign (resid  28 and name  HG1)   (resid  34 and name  HA2)   4.525    2.725    2.725  
assign (resid  28 and name  HG#)   (resid  33 and name   HA)   4.090    2.290    2.290  
assign (resid  28 and name  HG#)   (resid  34 and name   HN)   3.490    1.690    1.690  
assign (resid  28 and name  HG#)   (resid  34 and name  HA#)   3.930    2.130    2.130  
assign (resid  28 and name  HD#)   (resid  29 and name   HN)   4.090    2.290    2.290  
assign (resid  28 and name  HD#)   (resid  34 and name  HA#)   3.920    2.120    2.120  
assign (resid  28 and name   HE)   (resid  34 and name  HA#)   4.090    2.290    2.290  
assign (resid 28 and name HD#) (resid 30 and name HN) 0 0 6.0
assign (resid  29 and name   HN)   (resid  30 and name   HN)   2.535    0.735    0.735  
assign (resid  29 and name   HN)   (resid  31 and name   HN)   3.200    1.400    1.400  
assign (resid  29 and name  HA#)   (resid  31 and name   HN)   3.250    1.450    1.450  
assign (resid  30 and name   HN)   (resid  31 and name   HN)   2.315    0.515    0.515  
assign (resid  30 and name   HN)   (resid  32 and name   HN)   2.705    0.905    0.905  
assign (resid  30 and name   HA)   (resid  30 and name  HB2)   2.240    0.440    0.440  
assign (resid  30 and name   HA)   (resid  30 and name  HB1)   2.240    0.440    0.440  
assign (resid  30 and name   HA)   (resid  30 and name HD21)   3.650    1.850    1.850  
assign (resid  30 and name   HA)   (resid  30 and name HD22)   3.650    1.850    1.850  
assign (resid  30 and name  HB2)   (resid  30 and name HD21)   2.860    1.060    1.060  
assign (resid  30 and name  HB2)   (resid  30 and name HD22)   2.860    1.060    1.060  
assign (resid  30 and name  HB2)   (resid  30 and name HD2#)   2.665    0.865    0.865  
assign (resid  30 and name  HB2)   (resid  32 and name  HD#)   4.720    2.920    2.920  
assign (resid  30 and name  HB1)   (resid  30 and name HD21)   2.955    1.155    1.155  
assign (resid  30 and name  HB1)   (resid  30 and name HD22)   2.955    1.155    1.155  
assign (resid  30 and name  HB1)   (resid  30 and name HD2#)   2.760    0.960    0.960  
assign (resid  30 and name HD21)   (resid  32 and name  HB2)   3.650    1.850    1.850  
assign (resid  30 and name HD22)   (resid  32 and name  HB2)   3.650    1.850    1.850  
assign (resid  30 and name HD2#)   (resid  32 and name  HB2)   3.440    1.640    1.640  
assign (resid  30 and name HD2#)   (resid  32 and name  HB1)   4.085    2.285    2.285  
assign (resid  31 and name   HN)   (resid  32 and name   HN)   2.255    0.455    0.455  
assign (resid  31 and name  HA1)   (resid  32 and name   HN)   2.720    0.920    0.920  
assign (resid  31 and name  HA2)   (resid  32 and name   HN)   2.720    0.920    0.920  
assign (resid  32 and name   HN)   (resid  32 and name  HB2)   2.660    0.860    0.860  
assign (resid  32 and name   HA)   (resid  32 and name  HB1)   2.365    0.565    0.565  
assign (resid  32 and name   HA)   (resid  33 and name   HN)   2.225    0.425    0.425  
assign (resid  32 and name  HB2)   (resid  33 and name   HN)   2.690    0.890    0.890  
assign (resid  32 and name  HD#)   (resid  33 and name   HN)   4.675    2.875    2.875  
assign (resid  33 and name   HN)   (resid  34 and name   HN)   0 0 5.0  
assign (resid  33 and name   HA)   (resid  33 and name  HB1)   2.365    0.565    0.565  
assign (resid  33 and name   HA)   (resid  34 and name   HN)   2.210    0.410    0.410  
assign (resid  33 and name  HB2)   (resid  34 and name   HN)   2.905    1.105    1.105  
assign (resid  33 and name  HB1)   (resid  34 and name   HN)   2.675    0.875    0.875  
assign (resid 28 and name N)(resid 32 and name O) 2.95 0.25 0.25
assign (resid 28 and name HN)(resid 32 and name O) 1.95 0.25 0.25
assign (resid 15 and name N)(resid 31 and name O) 2.95 0.25 0.25
assign (resid 15 and name HN)(resid 31 and name O) 1.95 0.25 0.25
assign (resid 33 and name N)(resid 13 and name O) 2.95 0.25 0.25
assign (resid 33 and name HN)(resid 13 and name O) 1.95 0.25 0.25
assign (resid 20 and name N)(resid 17 and name O) 2.95 0.25 0.25
assign (resid 20 and name HN)(resid 17 and name O) 1.95 0.25 0.25
assign (resid 34 and name N)(resid 26 and name O) 2.95 0.25 0.25
assign (resid 34 and name HN)(resid 26 and name O) 1.95 0.25 0.25
assign (resid 26 and name N)(resid 34 and name O) 2.95 0.25 0.25
assign (resid 26 and name HN)(resid 34 and name O) 1.95 0.25 0.25

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    SER   1           H        SER   1   2.792  11.858   1.321
    2    HA   SER   1           HA       SER   1   4.754  10.111   2.746
    3   1HB   SER   1          2HB       SER   1   6.525  11.758   1.930
    4   2HB   SER   1          1HB       SER   1   5.754  10.935   0.575
    5    HG   SER   1           HG       SER   1   4.274  12.689   0.483
    6    H    GLY   2           H        GLY   2   5.094  10.731   4.776
    7   1HA   GLY   2          2HA       GLY   2   4.206  13.448   5.700
    8   2HA   GLY   2          1HA       GLY   2   3.953  11.985   6.644
    9    H    SER   3           H        SER   3   5.286  11.945   8.302
   10    HA   SER   3           HA       SER   3   8.190  12.296   7.930
   11   1HB   SER   3          2HB       SER   3   7.335  14.610   8.480
   12   2HB   SER   3          1HB       SER   3   6.644  13.971   9.981
   13    HG   SER   3           HG       SER   3   8.662  13.402  10.662
   14    H    ASP   4           H        ASP   4   9.375  11.725   9.895
   15    HA   ASP   4           HA       ASP   4   9.968  10.074  11.417
   16   1HB   ASP   4          2HB       ASP   4   8.644  11.710  12.816
   17   2HB   ASP   4          1HB       ASP   4   7.193  10.771  12.523
   18    H    GLY   5           H        GLY   5   9.140   9.009   9.132
   19   1HA   GLY   5          2HA       GLY   5   8.997   6.500   8.910
   20   2HA   GLY   5          1HA       GLY   5   7.510   6.617   9.850
   21    H    GLY   6           H        GLY   6   6.791   9.142   8.568
   22   1HA   GLY   6          2HA       GLY   6   5.272   8.095   6.329
   23   2HA   GLY   6          1HA       GLY   6   5.296   9.772   6.880
   24    H    VAL   7           H        VAL   7   6.883   7.386   4.923
   25    HA   VAL   7           HA       VAL   7   8.224   9.541   3.337
   26    HB   VAL   7           HB       VAL   7   9.403   6.801   4.012
   27   1HG1  VAL   7          1HG1      VAL   7  11.458   7.699   2.931
   28   2HG1  VAL   7          2HG1      VAL   7  10.612   9.190   2.550
   29   3HG1  VAL   7          3HG1      VAL   7  10.119   7.682   1.798
   30   1HG2  VAL   7          1HG2      VAL   7  10.202   9.558   5.055
   31   2HG2  VAL   7          2HG2      VAL   7  11.057   8.061   5.388
   32   3HG2  VAL   7          3HG2      VAL   7   9.434   8.297   6.006
   33    H    CYS   8           H        CYS   8   7.712   9.423   1.266
   34    HA   CYS   8           HA       CYS   8   6.962   6.843   0.059
   35   1HB   CYS   8          2HB       CYS   8   4.937   7.975   1.129
   36   2HB   CYS   8          1HB       CYS   8   5.036   9.184  -0.119
   37    HA   PRO   9           HA       PRO   9   8.775   8.996  -3.507
   38   1HB   PRO   9          2HB       PRO   9   8.050   7.014  -5.386
   39   2HB   PRO   9          1HB       PRO   9   9.542   7.066  -4.465
   40   1HG   PRO   9          2HG       PRO   9   7.217   5.304  -4.126
   41   2HG   PRO   9          1HG       PRO   9   8.848   5.114  -3.505
   42   1HD   PRO   9          2HD       PRO   9   6.529   5.941  -2.034
   43   2HD   PRO   9          1HD       PRO   9   8.200   5.884  -1.445
   44    H    LYS  10           H        LYS  10   7.577   8.770  -6.045
   45    HA   LYS  10           HA       LYS  10   5.666  10.805  -6.062
   46   1HB   LYS  10          2HB       LYS  10   5.102  10.016  -8.375
   47   2HB   LYS  10          1HB       LYS  10   6.829  10.093  -8.097
   48   1HG   LYS  10          2HG       LYS  10   6.892   7.638  -7.680
   49   2HG   LYS  10          1HG       LYS  10   5.159   7.537  -7.930
   50   1HD   LYS  10          2HD       LYS  10   5.455   8.407 -10.254
   51   2HD   LYS  10          1HD       LYS  10   7.192   8.450 -10.002
   52   1HE   LYS  10          2HE       LYS  10   7.194   5.992  -9.588
   53   2HE   LYS  10          1HE       LYS  10   5.453   5.950  -9.838
   54   1HZ   LYS  10          1HZ       LYS  10   6.632   5.319 -11.820
   55   2HZ   LYS  10          2HZ       LYS  10   7.467   6.799 -11.833
   56   3HZ   LYS  10          3HZ       LYS  10   5.786   6.770 -12.074
   57    H    ILE  11           H        ILE  11   3.490  10.948  -5.893
   58    HA   ILE  11           HA       ILE  11   2.009   8.456  -5.143
   59    HB   ILE  11           HB       ILE  11   0.544   9.946  -3.784
   60   1HG1  ILE  11          2HG1      ILE  11   2.553  12.130  -4.530
   61   2HG1  ILE  11          1HG1      ILE  11   0.877  12.095  -5.030
   62   1HG2  ILE  11          1HG2      ILE  11   2.534   8.782  -2.812
   63   2HG2  ILE  11          2HG2      ILE  11   2.269  10.304  -1.995
   64   3HG2  ILE  11          3HG2      ILE  11   3.537  10.167  -3.194
   65   1HD1  ILE  11          1HD1      ILE  11   1.130  13.615  -3.137
   66   2HD1  ILE  11          2HD1      ILE  11   1.788  12.335  -2.140
   67   3HD1  ILE  11          3HD1      ILE  11   0.119  12.254  -2.686
   68    H    LEU  12           H        LEU  12   0.821   7.761  -6.617
   69    HA   LEU  12           HA       LEU  12  -1.312   9.252  -7.847
   70   1HB   LEU  12          2HB       LEU  12  -0.583   8.870 -10.216
   71   2HB   LEU  12          1HB       LEU  12   0.604   9.854  -9.396
   72    HG   LEU  12           HG       LEU  12   0.934   6.827  -9.528
   73   1HD1  LEU  12          1HD1      LEU  12   2.355   7.190 -11.560
   74   2HD1  LEU  12          2HD1      LEU  12   1.939   8.896 -11.552
   75   3HD1  LEU  12          3HD1      LEU  12   0.702   7.691 -11.871
   76   1HD2  LEU  12          1HD2      LEU  12   3.344   7.381  -9.329
   77   2HD2  LEU  12          2HD2      LEU  12   2.474   8.018  -7.962
   78   3HD2  LEU  12          3HD2      LEU  12   2.964   9.091  -9.261
   79    H    LYS  13           H        LYS  13  -0.639   7.019  -6.217
   80    HA   LYS  13           HA       LYS  13  -2.021   4.763  -7.609
   81   1HB   LYS  13          2HB       LYS  13  -0.045   4.710  -5.283
   82   2HB   LYS  13          1HB       LYS  13  -0.775   3.309  -6.029
   83   1HG   LYS  13          2HG       LYS  13   0.364   3.847  -8.176
   84   2HG   LYS  13          1HG       LYS  13   1.016   5.320  -7.480
   85   1HD   LYS  13          2HD       LYS  13   2.232   3.931  -5.765
   86   2HD   LYS  13          1HD       LYS  13   1.651   2.483  -6.570
   87   1HE   LYS  13          2HE       LYS  13   3.935   3.038  -7.349
   88   2HE   LYS  13          1HE       LYS  13   2.798   3.213  -8.677
   89   1HZ   LYS  13          1HZ       LYS  13   3.466   5.522  -6.977
   90   2HZ   LYS  13          2HZ       LYS  13   2.893   5.493  -8.574
   91   3HZ   LYS  13          3HZ       LYS  13   4.499   5.054  -8.242
   92    H    LYS  14           H        LYS  14  -4.070   4.520  -6.807
   93    HA   LYS  14           HA       LYS  14  -5.018   6.077  -4.636
   94   1HB   LYS  14          2HB       LYS  14  -6.224   3.572  -5.816
   95   2HB   LYS  14          1HB       LYS  14  -7.017   4.667  -4.693
   96   1HG   LYS  14          2HG       LYS  14  -6.715   6.555  -6.271
   97   2HG   LYS  14          1HG       LYS  14  -5.924   5.491  -7.419
   98   1HD   LYS  14          2HD       LYS  14  -8.215   5.781  -8.112
   99   2HD   LYS  14          1HD       LYS  14  -8.025   4.131  -7.544
  100   1HE   LYS  14          2HE       LYS  14  -9.052   4.754  -5.360
  101   2HE   LYS  14          1HE       LYS  14  -9.185   6.425  -5.893
  102   1HZ   LYS  14          1HZ       LYS  14 -10.501   4.083  -7.139
  103   2HZ   LYS  14          2HZ       LYS  14 -10.621   5.686  -7.686
  104   3HZ   LYS  14          3HZ       LYS  14 -11.249   5.258  -6.168
  105    H    CYS  15           H        CYS  15  -5.696   5.587  -2.692
  106    HA   CYS  15           HA       CYS  15  -4.802   3.081  -1.345
  107   1HB   CYS  15          2HB       CYS  15  -3.901   4.428   0.513
  108   2HB   CYS  15          1HB       CYS  15  -3.041   4.659  -0.982
  109    H    ARG  16           H        ARG  16  -6.136   2.298   0.094
  110    HA   ARG  16           HA       ARG  16  -8.748   3.591   0.557
  111   1HB   ARG  16          2HB       ARG  16  -7.638   0.925   1.589
  112   2HB   ARG  16          1HB       ARG  16  -9.314   1.434   1.650
  113   1HG   ARG  16          2HG       ARG  16  -9.417   1.472  -0.831
  114   2HG   ARG  16          1HG       ARG  16  -7.721   1.034  -0.927
  115   1HD   ARG  16          2HD       ARG  16  -9.132  -0.971  -1.239
  116   2HD   ARG  16          1HD       ARG  16  -8.215  -1.113   0.259
  117    HE   ARG  16           HE       ARG  16 -10.760   0.115   0.777
  118   1HH1  ARG  16          1HH1      ARG  16  -9.261  -2.913   0.010
  119   2HH1  ARG  16          2HH1      ARG  16 -10.493  -3.850   0.786
  120   1HH2  ARG  16          1HH2      ARG  16 -12.332  -1.049   1.764
  121   2HH2  ARG  16          2HH2      ARG  16 -12.259  -2.780   1.795
  122    H    ARG  17           H        ARG  17  -6.209   2.130   2.424
  123    HA   ARG  17           HA       ARG  17  -6.601   4.007   4.722
  124   1HB   ARG  17          2HB       ARG  17  -5.627   2.178   6.127
  125   2HB   ARG  17          1HB       ARG  17  -7.079   1.624   5.312
  126   1HG   ARG  17          2HG       ARG  17  -5.683   0.597   3.530
  127   2HG   ARG  17          1HG       ARG  17  -4.219   1.125   4.343
  128   1HD   ARG  17          2HD       ARG  17  -4.884  -0.288   6.319
  129   2HD   ARG  17          1HD       ARG  17  -6.257  -0.882   5.389
  130    HE   ARG  17           HE       ARG  17  -3.494  -1.674   5.054
  131   1HH1  ARG  17          1HH1      ARG  17  -6.477  -1.161   3.354
  132   2HH1  ARG  17          2HH1      ARG  17  -6.064  -2.261   2.083
  133   1HH2  ARG  17          1HH2      ARG  17  -2.964  -3.066   3.462
  134   2HH2  ARG  17          2HH2      ARG  17  -4.051  -3.358   2.146
  135    H    ASP  18           H        ASP  18  -4.391   4.183   5.965
  136    HA   ASP  18           HA       ASP  18  -2.537   5.465   4.345
  137   1HB   ASP  18          2HB       ASP  18  -2.279   4.237   7.104
  138   2HB   ASP  18          1HB       ASP  18  -1.144   5.377   6.418
  139    H    SER  19           H        SER  19  -2.284   2.278   5.799
  140    HA   SER  19           HA       SER  19   0.220   1.624   4.512
  141   1HB   SER  19          2HB       SER  19  -0.192  -0.603   5.516
  142   2HB   SER  19          1HB       SER  19  -0.489   0.719   6.673
  143    HG   SER  19           HG       SER  19  -2.719   0.626   5.889
  144    H    ASP  20           H        ASP  20  -2.581   1.995   3.090
  145    HA   ASP  20           HA       ASP  20  -2.801  -0.418   1.433
  146   1HB   ASP  20          2HB       ASP  20  -4.679   1.340   1.951
  147   2HB   ASP  20          1HB       ASP  20  -3.940   2.276   0.684
  148    H    CYS  21           H        CYS  21  -0.952   2.385   1.518
  149    HA   CYS  21           HA       CYS  21  -0.214   2.496  -1.332
  150   1HB   CYS  21          2HB       CYS  21  -0.430   4.528  -0.038
  151   2HB   CYS  21          1HB       CYS  21   0.836   3.995   1.046
  152    HA   PRO  22           HA       PRO  22   3.265  -0.285  -0.542
  153   1HB   PRO  22          2HB       PRO  22   4.842   0.758  -2.739
  154   2HB   PRO  22          1HB       PRO  22   3.925  -0.738  -2.670
  155   1HG   PRO  22          2HG       PRO  22   3.280   1.521  -4.235
  156   2HG   PRO  22          1HG       PRO  22   2.202   0.176  -3.893
  157   1HD   PRO  22          2HD       PRO  22   2.248   2.898  -2.697
  158   2HD   PRO  22          1HD       PRO  22   0.882   1.793  -2.848
  159    H    GLY  23           H        GLY  23   5.660  -0.143  -0.071
  160   1HA   GLY  23          2HA       GLY  23   7.520   0.934   0.938
  161   2HA   GLY  23          1HA       GLY  23   6.889   2.453   0.312
  162    H    ALA  24           H        ALA  24   7.684   3.295   2.243
  163    HA   ALA  24           HA       ALA  24   6.329   2.654   4.784
  164   1HB   ALA  24          1HB       ALA  24   8.752   3.184   4.716
  165   2HB   ALA  24          2HB       ALA  24   7.895   4.375   5.684
  166   3HB   ALA  24          3HB       ALA  24   8.395   4.765   4.041
  167    H    CYS  25           H        CYS  25   5.096   3.789   2.313
  168    HA   CYS  25           HA       CYS  25   4.233   6.474   2.737
  169   1HB   CYS  25          2HB       CYS  25   2.926   4.238   1.223
  170   2HB   CYS  25          1HB       CYS  25   2.531   5.920   1.029
  171    H    ILE  26           H        ILE  26   1.994   7.042   2.761
  172    HA   ILE  26           HA       ILE  26   0.213   5.573   4.633
  173    HB   ILE  26           HB       ILE  26  -0.348   7.855   5.665
  174   1HG1  ILE  26          2HG1      ILE  26   0.854   9.168   3.767
  175   2HG1  ILE  26          1HG1      ILE  26   0.926   9.776   5.402
  176   1HG2  ILE  26          1HG2      ILE  26   1.552   7.830   7.256
  177   2HG2  ILE  26          2HG2      ILE  26   2.430   6.753   6.180
  178   3HG2  ILE  26          3HG2      ILE  26   0.933   6.224   6.921
  179   1HD1  ILE  26          1HD1      ILE  26   3.157   8.158   4.079
  180   2HD1  ILE  26          2HD1      ILE  26   3.191   8.838   5.694
  181   3HD1  ILE  26          3HD1      ILE  26   3.115   9.892   4.303
  182    H    CYS  27           H        CYS  27  -1.863   7.449   4.492
  183    HA   CYS  27           HA       CYS  27  -2.298   7.721   1.534
  184   1HB   CYS  27          2HB       CYS  27  -3.427   5.805   2.484
  185   2HB   CYS  27          1HB       CYS  27  -4.300   6.822   3.602
  186    H    ARG  28           H        ARG  28  -2.835   9.552   0.815
  187    HA   ARG  28           HA       ARG  28  -3.352  11.846   2.553
  188   1HB   ARG  28          2HB       ARG  28  -3.519  11.626  -0.454
  189   2HB   ARG  28          1HB       ARG  28  -3.494  13.126   0.435
  190   1HG   ARG  28          2HG       ARG  28  -1.256  11.091   0.504
  191   2HG   ARG  28          1HG       ARG  28  -1.265  12.474  -0.563
  192   1HD   ARG  28          2HD       ARG  28  -1.429  13.974   1.508
  193   2HD   ARG  28          1HD       ARG  28  -1.256  12.532   2.498
  194    HE   ARG  28           HE       ARG  28   1.027  12.524   2.026
  195   1HH1  ARG  28          1HH1      ARG  28  -0.659  14.463  -0.301
  196   2HH1  ARG  28          2HH1      ARG  28   0.796  15.040  -1.040
  197   1HH2  ARG  28          1HH2      ARG  28   2.885  13.255   1.104
  198   2HH2  ARG  28          2HH2      ARG  28   2.823  14.343  -0.241
  199    H    GLY  29           H        GLY  29  -5.135  13.342   1.974
  200   1HA   GLY  29          2HA       GLY  29  -7.694  12.011   2.367
  201   2HA   GLY  29          1HA       GLY  29  -7.431  13.749   2.261
  202    H    ASN  30           H        ASN  30  -5.933  12.927  -0.370
  203    HA   ASN  30           HA       ASN  30  -8.192  13.501  -2.128
  204   1HB   ASN  30          2HB       ASN  30  -6.379  13.455  -3.916
  205   2HB   ASN  30          1HB       ASN  30  -6.076  14.580  -2.604
  206   1HD2  ASN  30          1HD2      ASN  30  -3.870  14.550  -2.229
  207   2HD2  ASN  30          2HD2      ASN  30  -2.921  13.150  -2.096
  208    H    GLY  31           H        GLY  31  -7.020  10.687  -0.836
  209   1HA   GLY  31          2HA       GLY  31  -7.900   8.516  -1.210
  210   2HA   GLY  31          1HA       GLY  31  -8.506   9.031  -2.775
  211    H    TYR  32           H        TYR  32  -5.245   9.746  -1.962
  212    HA   TYR  32           HA       TYR  32  -4.170   7.376  -3.395
  213   1HB   TYR  32          2HB       TYR  32  -3.478  10.261  -4.128
  214   2HB   TYR  32          1HB       TYR  32  -2.597   8.867  -4.685
  215    HD1  TYR  32           HD1      TYR  32  -3.248   7.733  -6.607
  216    HD2  TYR  32           HD2      TYR  32  -6.034  10.364  -4.765
  217    HE1  TYR  32           HE1      TYR  32  -4.744   7.466  -8.517
  218    HE2  TYR  32           HE2      TYR  32  -7.541  10.097  -6.678
  219    HH   TYR  32           HH       TYR  32  -7.519   7.756  -8.722
  220    H    CYS  33           H        CYS  33  -1.981   7.127  -3.158
  221    HA   CYS  33           HA       CYS  33  -0.940   7.009  -0.638
  222   1HB   CYS  33          2HB       CYS  33   0.412   7.293  -3.319
  223   2HB   CYS  33          1HB       CYS  33   1.398   7.180  -1.896
  224    H    GLY  34           H        GLY  34   0.849   8.006   0.458
  225   1HA   GLY  34          2HA       GLY  34   1.371  10.865  -0.099
  226   2HA   GLY  34          1HA       GLY  34   0.516  10.494   1.389
  Start of MODEL    2
    1    H    SER   1           H        SER   1   1.338  12.109   0.837
    2    HA   SER   1           HA       SER   1   1.229  13.150   2.894
    3   1HB   SER   1          2HB       SER   1   0.838  10.287   3.965
    4   2HB   SER   1          1HB       SER   1   0.494  11.769   4.857
    5    HG   SER   1           HG       SER   1  -0.688  10.810   2.484
    6    H    GLY   2           H        GLY   2   2.425  10.833   4.863
    7   1HA   GLY   2          2HA       GLY   2   4.498  10.390   5.887
    8   2HA   GLY   2          1HA       GLY   2   5.263  10.916   4.391
    9    H    SER   3           H        SER   3   3.109  12.769   6.441
   10    HA   SER   3           HA       SER   3   5.107  14.931   6.675
   11   1HB   SER   3          2HB       SER   3   2.174  14.797   7.531
   12   2HB   SER   3          1HB       SER   3   3.183  16.254   7.564
   13    HG   SER   3           HG       SER   3   2.686  14.611   5.306
   14    H    ASP   4           H        ASP   4   6.194  15.407   8.429
   15    HA   ASP   4           HA       ASP   4   7.196  15.202  10.507
   16   1HB   ASP   4          2HB       ASP   4   5.041  16.400  11.052
   17   2HB   ASP   4          1HB       ASP   4   4.281  14.857  11.390
   18    H    GLY   5           H        GLY   5   6.664  12.733   8.948
   19   1HA   GLY   5          2HA       GLY   5   7.951  10.754  10.249
   20   2HA   GLY   5          1HA       GLY   5   6.331  10.600  10.945
   21    H    GLY   6           H        GLY   6   8.023   8.975   8.945
   22   1HA   GLY   6          2HA       GLY   6   7.326   7.395   7.353
   23   2HA   GLY   6          1HA       GLY   6   5.775   8.223   7.223
   24    H    VAL   7           H        VAL   7   7.775   7.304   5.229
   25    HA   VAL   7           HA       VAL   7   8.071   9.861   3.690
   26    HB   VAL   7           HB       VAL   7  10.038   7.517   3.757
   27   1HG1  VAL   7          1HG1      VAL   7  10.206  10.192   2.290
   28   2HG1  VAL   7          2HG1      VAL   7   9.965   8.630   1.523
   29   3HG1  VAL   7          3HG1      VAL   7  11.474   8.978   2.341
   30   1HG2  VAL   7          1HG2      VAL   7  10.314  10.357   4.841
   31   2HG2  VAL   7          2HG2      VAL   7  11.584   9.144   4.834
   32   3HG2  VAL   7          3HG2      VAL   7  10.153   8.906   5.818
   33    H    CYS   8           H        CYS   8   7.667   9.743   1.516
   34    HA   CYS   8           HA       CYS   8   6.911   7.158   0.314
   35   1HB   CYS   8          2HB       CYS   8   4.870   8.110   1.423
   36   2HB   CYS   8          1HB       CYS   8   4.992   9.486   0.374
   37    HA   PRO   9           HA       PRO   9   8.384   9.600  -3.244
   38   1HB   PRO   9          2HB       PRO   9   7.945   7.624  -5.171
   39   2HB   PRO   9          1HB       PRO   9   9.417   7.817  -4.231
   40   1HG   PRO   9          2HG       PRO   9   7.359   5.743  -4.002
   41   2HG   PRO   9          1HG       PRO   9   8.972   5.776  -3.303
   42   1HD   PRO   9          2HD       PRO   9   6.447   6.320  -1.980
   43   2HD   PRO   9          1HD       PRO   9   8.075   6.310  -1.261
   44    H    LYS  10           H        LYS  10   7.310  10.883  -4.547
   45    HA   LYS  10           HA       LYS  10   4.504  11.200  -4.437
   46   1HB   LYS  10          2HB       LYS  10   4.958  12.816  -6.413
   47   2HB   LYS  10          1HB       LYS  10   5.803  13.116  -4.908
   48   1HG   LYS  10          2HG       LYS  10   7.851  12.101  -5.751
   49   2HG   LYS  10          1HG       LYS  10   7.062  11.494  -7.180
   50   1HD   LYS  10          2HD       LYS  10   8.338  13.486  -7.777
   51   2HD   LYS  10          1HD       LYS  10   6.638  13.887  -7.894
   52   1HE   LYS  10          2HE       LYS  10   6.728  14.980  -5.657
   53   2HE   LYS  10          1HE       LYS  10   8.425  14.537  -5.505
   54   1HZ   LYS  10          1HZ       LYS  10   7.284  16.250  -7.635
   55   2HZ   LYS  10          2HZ       LYS  10   8.926  15.867  -7.424
   56   3HZ   LYS  10          3HZ       LYS  10   8.117  16.806  -6.263
   57    H    ILE  11           H        ILE  11   3.106   9.761  -5.175
   58    HA   ILE  11           HA       ILE  11   3.189   8.973  -8.041
   59    HB   ILE  11           HB       ILE  11   2.581   6.606  -7.415
   60   1HG1  ILE  11          2HG1      ILE  11   3.242   7.514  -4.568
   61   2HG1  ILE  11          1HG1      ILE  11   1.652   7.097  -5.163
   62   1HG2  ILE  11          1HG2      ILE  11   5.245   7.567  -6.268
   63   2HG2  ILE  11          2HG2      ILE  11   4.927   7.209  -7.956
   64   3HG2  ILE  11          3HG2      ILE  11   4.886   5.927  -6.769
   65   1HD1  ILE  11          1HD1      ILE  11   2.407   4.775  -5.614
   66   2HD1  ILE  11          2HD1      ILE  11   2.638   5.200  -3.928
   67   3HD1  ILE  11          3HD1      ILE  11   4.009   5.169  -5.011
   68    H    LEU  12           H        LEU  12   1.184   8.131  -8.812
   69    HA   LEU  12           HA       LEU  12  -1.179   9.373  -7.468
   70   1HB   LEU  12          2HB       LEU  12  -2.192   9.420  -9.744
   71   2HB   LEU  12          1HB       LEU  12  -0.712  10.340  -9.666
   72    HG   LEU  12           HG       LEU  12  -0.520   7.448 -10.593
   73   1HD1  LEU  12          1HD1      LEU  12  -1.013   8.189 -12.918
   74   2HD1  LEU  12          2HD1      LEU  12  -1.391   9.804 -12.341
   75   3HD1  LEU  12          3HD1      LEU  12  -2.414   8.448 -11.896
   76   1HD2  LEU  12          1HD2      LEU  12   0.893  10.023 -11.460
   77   2HD2  LEU  12          2HD2      LEU  12   1.296   8.402 -11.993
   78   3HD2  LEU  12          3HD2      LEU  12   1.578   8.874 -10.334
   79    H    LYS  13           H        LYS  13  -0.277   6.937  -6.586
   80    HA   LYS  13           HA       LYS  13  -1.981   4.809  -7.742
   81   1HB   LYS  13          2HB       LYS  13   0.385   4.427  -6.890
   82   2HB   LYS  13          1HB       LYS  13  -0.191   4.765  -5.281
   83   1HG   LYS  13          2HG       LYS  13  -1.811   2.891  -5.402
   84   2HG   LYS  13          1HG       LYS  13  -1.293   2.525  -7.034
   85   1HD   LYS  13          2HD       LYS  13   0.506   2.447  -4.573
   86   2HD   LYS  13          1HD       LYS  13  -0.250   1.037  -5.284
   87   1HE   LYS  13          2HE       LYS  13   1.805   2.836  -6.662
   88   2HE   LYS  13          1HE       LYS  13   2.076   1.211  -6.063
   89   1HZ   LYS  13          1HZ       LYS  13   0.387   2.056  -8.319
   90   2HZ   LYS  13          2HZ       LYS  13   0.220   0.527  -7.597
   91   3HZ   LYS  13          3HZ       LYS  13   1.694   0.972  -8.316
   92    H    LYS  14           H        LYS  14  -3.837   4.008  -6.634
   93    HA   LYS  14           HA       LYS  14  -5.017   5.891  -4.739
   94   1HB   LYS  14          2HB       LYS  14  -6.052   3.261  -5.815
   95   2HB   LYS  14          1HB       LYS  14  -6.947   4.370  -4.791
   96   1HG   LYS  14          2HG       LYS  14  -6.776   6.159  -6.428
   97   2HG   LYS  14          1HG       LYS  14  -5.798   5.154  -7.491
   98   1HD   LYS  14          2HD       LYS  14  -7.703   3.563  -7.710
   99   2HD   LYS  14          1HD       LYS  14  -8.657   4.554  -6.618
  100   1HE   LYS  14          2HE       LYS  14  -9.220   5.036  -8.997
  101   2HE   LYS  14          1HE       LYS  14  -8.547   6.455  -8.211
  102   1HZ   LYS  14          1HZ       LYS  14  -6.538   6.204  -9.296
  103   2HZ   LYS  14          2HZ       LYS  14  -7.679   5.813 -10.494
  104   3HZ   LYS  14          3HZ       LYS  14  -6.827   4.579  -9.695
  105    H    CYS  15           H        CYS  15  -5.792   5.433  -2.785
  106    HA   CYS  15           HA       CYS  15  -4.854   3.062  -1.258
  107   1HB   CYS  15          2HB       CYS  15  -3.962   4.447   0.524
  108   2HB   CYS  15          1HB       CYS  15  -3.134   4.779  -0.968
  109    H    ARG  16           H        ARG  16  -6.303   2.373   0.144
  110    HA   ARG  16           HA       ARG  16  -8.860   3.850   0.448
  111   1HB   ARG  16          2HB       ARG  16  -8.056   0.981   1.157
  112   2HB   ARG  16          1HB       ARG  16  -9.648   1.648   1.442
  113   1HG   ARG  16          2HG       ARG  16  -9.901   0.537  -0.628
  114   2HG   ARG  16          1HG       ARG  16  -9.708   2.211  -1.088
  115   1HD   ARG  16          2HD       ARG  16  -7.138   1.593  -1.424
  116   2HD   ARG  16          1HD       ARG  16  -7.703  -0.058  -1.316
  117    HE   ARG  16           HE       ARG  16  -8.625   0.169  -3.447
  118   1HH1  ARG  16          1HH1      ARG  16  -7.970   3.272  -2.051
  119   2HH1  ARG  16          2HH1      ARG  16  -8.332   4.135  -3.506
  120   1HH2  ARG  16          1HH2      ARG  16  -9.087   1.247  -5.311
  121   2HH2  ARG  16          2HH2      ARG  16  -8.971   2.974  -5.380
  122    H    ARG  17           H        ARG  17  -6.275   2.390   2.248
  123    HA   ARG  17           HA       ARG  17  -6.899   4.039   4.655
  124   1HB   ARG  17          2HB       ARG  17  -6.051   2.150   6.040
  125   2HB   ARG  17          1HB       ARG  17  -7.501   1.700   5.168
  126   1HG   ARG  17          2HG       ARG  17  -6.173   0.488   3.481
  127   2HG   ARG  17          1HG       ARG  17  -4.671   1.035   4.215
  128   1HD   ARG  17          2HD       ARG  17  -6.727  -0.705   5.635
  129   2HD   ARG  17          1HD       ARG  17  -5.246  -1.298   4.884
  130    HE   ARG  17           HE       ARG  17  -4.572   0.818   6.671
  131   1HH1  ARG  17          1HH1      ARG  17  -5.750  -2.442   6.673
  132   2HH1  ARG  17          2HH1      ARG  17  -5.070  -2.804   8.223
  133   1HH2  ARG  17          1HH2      ARG  17  -3.703   0.382   8.626
  134   2HH2  ARG  17          2HH2      ARG  17  -3.893  -1.181   9.349
  135    H    ASP  18           H        ASP  18  -4.902   4.254   6.032
  136    HA   ASP  18           HA       ASP  18  -2.862   5.528   4.730
  137   1HB   ASP  18          2HB       ASP  18  -2.959   4.119   7.398
  138   2HB   ASP  18          1HB       ASP  18  -1.672   5.204   6.931
  139    H    SER  19           H        SER  19  -2.709   2.205   5.919
  140    HA   SER  19           HA       SER  19  -0.108   1.798   4.587
  141   1HB   SER  19          2HB       SER  19  -0.155  -0.337   5.763
  142   2HB   SER  19          1HB       SER  19  -0.512   1.038   6.845
  143    HG   SER  19           HG       SER  19  -2.016  -0.823   6.933
  144    H    ASP  20           H        ASP  20  -2.532   2.128   3.094
  145    HA   ASP  20           HA       ASP  20  -3.050  -0.460   1.727
  146   1HB   ASP  20          2HB       ASP  20  -4.810   1.398   2.080
  147   2HB   ASP  20          1HB       ASP  20  -3.987   2.266   0.811
  148    H    CYS  21           H        CYS  21  -0.989   2.175   1.609
  149    HA   CYS  21           HA       CYS  21  -0.255   2.003  -1.226
  150   1HB   CYS  21          2HB       CYS  21  -0.348   4.135   0.002
  151   2HB   CYS  21          1HB       CYS  21   0.995   3.597   0.989
  152    HA   PRO  22           HA       PRO  22   3.333  -0.630  -0.239
  153   1HB   PRO  22          2HB       PRO  22   4.783   0.214  -2.595
  154   2HB   PRO  22          1HB       PRO  22   3.933  -1.300  -2.326
  155   1HG   PRO  22          2HG       PRO  22   3.150   0.731  -4.116
  156   2HG   PRO  22          1HG       PRO  22   2.127  -0.596  -3.578
  157   1HD   PRO  22          2HD       PRO  22   2.168   2.245  -2.684
  158   2HD   PRO  22          1HD       PRO  22   0.796   1.135  -2.704
  159    H    GLY  23           H        GLY  23   5.683  -0.315   0.143
  160   1HA   GLY  23          2HA       GLY  23   7.534   0.941   0.931
  161   2HA   GLY  23          1HA       GLY  23   6.799   2.369   0.200
  162    H    ALA  24           H        ALA  24   7.633   3.383   2.070
  163    HA   ALA  24           HA       ALA  24   6.286   2.886   4.651
  164   1HB   ALA  24          1HB       ALA  24   8.349   4.956   3.778
  165   2HB   ALA  24          2HB       ALA  24   8.703   3.431   4.568
  166   3HB   ALA  24          3HB       ALA  24   7.833   4.685   5.438
  167    H    CYS  25           H        CYS  25   5.017   3.823   2.106
  168    HA   CYS  25           HA       CYS  25   4.149   6.537   2.437
  169   1HB   CYS  25          2HB       CYS  25   3.042   4.248   0.861
  170   2HB   CYS  25          1HB       CYS  25   2.411   5.864   0.726
  171    H    ILE  26           H        ILE  26   2.168   7.377   2.822
  172    HA   ILE  26           HA       ILE  26   0.343   5.774   4.558
  173    HB   ILE  26           HB       ILE  26   0.071   8.653   4.973
  174   1HG1  ILE  26          2HG1      ILE  26   2.510   8.817   4.317
  175   2HG1  ILE  26          1HG1      ILE  26   2.149   9.329   5.943
  176   1HG2  ILE  26          1HG2      ILE  26   0.480   8.037   7.312
  177   2HG2  ILE  26          2HG2      ILE  26   0.985   6.431   6.787
  178   3HG2  ILE  26          3HG2      ILE  26  -0.662   6.974   6.501
  179   1HD1  ILE  26          1HD1      ILE  26   4.234   8.003   5.811
  180   2HD1  ILE  26          2HD1      ILE  26   3.351   6.620   5.220
  181   3HD1  ILE  26          3HD1      ILE  26   3.058   7.209   6.841
  182    H    CYS  27           H        CYS  27  -1.927   7.030   4.417
  183    HA   CYS  27           HA       CYS  27  -2.399   7.419   1.495
  184   1HB   CYS  27          2HB       CYS  27  -3.604   5.683   2.689
  185   2HB   CYS  27          1HB       CYS  27  -4.365   6.871   3.718
  186    H    ARG  28           H        ARG  28  -2.554   9.351   0.759
  187    HA   ARG  28           HA       ARG  28  -2.839  11.712   2.385
  188   1HB   ARG  28          2HB       ARG  28  -3.246  11.361  -0.583
  189   2HB   ARG  28          1HB       ARG  28  -3.165  12.916   0.205
  190   1HG   ARG  28          2HG       ARG  28  -0.878  12.428   1.010
  191   2HG   ARG  28          1HG       ARG  28  -0.919  10.863   0.214
  192   1HD   ARG  28          2HD       ARG  28  -1.281  13.523  -1.243
  193   2HD   ARG  28          1HD       ARG  28   0.258  12.677  -1.117
  194    HE   ARG  28           HE       ARG  28  -1.723  10.877  -2.128
  195   1HH1  ARG  28          1HH1      ARG  28   0.130  13.671  -3.001
  196   2HH1  ARG  28          2HH1      ARG  28   0.143  13.279  -4.687
  197   1HH2  ARG  28          1HH2      ARG  28  -1.705  10.355  -4.261
  198   2HH2  ARG  28          2HH2      ARG  28  -0.921  11.381  -5.414
  199    H    GLY  29           H        GLY  29  -4.484  13.363   1.880
  200   1HA   GLY  29          2HA       GLY  29  -7.099  12.428   2.684
  201   2HA   GLY  29          1HA       GLY  29  -6.673  14.091   2.299
  202    H    ASN  30           H        ASN  30  -5.628  12.841  -0.340
  203    HA   ASN  30           HA       ASN  30  -8.102  13.331  -1.848
  204   1HB   ASN  30          2HB       ASN  30  -6.524  13.088  -3.840
  205   2HB   ASN  30          1HB       ASN  30  -6.096  14.358  -2.707
  206   1HD2  ASN  30          1HD2      ASN  30  -3.850  14.392  -2.782
  207   2HD2  ASN  30          2HD2      ASN  30  -2.856  13.038  -2.541
  208    H    GLY  31           H        GLY  31  -6.593  10.642  -0.543
  209   1HA   GLY  31          2HA       GLY  31  -7.457   8.428  -0.563
  210   2HA   GLY  31          1HA       GLY  31  -8.374   8.799  -2.017
  211    H    TYR  32           H        TYR  32  -4.998   9.529  -1.666
  212    HA   TYR  32           HA       TYR  32  -4.169   7.184  -3.287
  213   1HB   TYR  32          2HB       TYR  32  -3.466  10.055  -3.983
  214   2HB   TYR  32          1HB       TYR  32  -2.769   8.671  -4.761
  215    HD1  TYR  32           HD1      TYR  32  -3.788   7.726  -6.657
  216    HD2  TYR  32           HD2      TYR  32  -6.083  10.331  -4.198
  217    HE1  TYR  32           HE1      TYR  32  -5.586   7.695  -8.308
  218    HE2  TYR  32           HE2      TYR  32  -7.885  10.299  -5.851
  219    HH   TYR  32           HH       TYR  32  -8.606   8.484  -7.752
  220    H    CYS  33           H        CYS  33  -2.014   6.782  -3.237
  221    HA   CYS  33           HA       CYS  33  -0.716   6.813  -0.785
  222   1HB   CYS  33          2HB       CYS  33   0.351   6.591  -3.593
  223   2HB   CYS  33          1HB       CYS  33   1.457   6.524  -2.267
  224    H    GLY  34           H        GLY  34   0.951   7.888   0.172
  225   1HA   GLY  34          2HA       GLY  34   2.721   9.728  -0.472
  226   2HA   GLY  34          1HA       GLY  34   1.283  10.712  -0.680
  Start of MODEL    3
    1    H    SER   1           H        SER   1   2.804  11.970   1.419
    2    HA   SER   1           HA       SER   1   4.918  10.238   2.635
    3   1HB   SER   1          2HB       SER   1   5.572  11.202   0.296
    4   2HB   SER   1          1HB       SER   1   5.392  12.800   1.006
    5    HG   SER   1           HG       SER   1   6.911  10.812   2.295
    6    H    GLY   2           H        GLY   2   5.391  10.870   4.683
    7   1HA   GLY   2          2HA       GLY   2   5.740  13.442   5.673
    8   2HA   GLY   2          1HA       GLY   2   4.017  13.163   5.846
    9    H    SER   3           H        SER   3   5.209  10.180   6.320
   10    HA   SER   3           HA       SER   3   5.099  10.498   9.255
   11   1HB   SER   3          2HB       SER   3   5.167   8.019   7.475
   12   2HB   SER   3          1HB       SER   3   5.033   7.978   9.244
   13    HG   SER   3           HG       SER   3   3.216   9.305   9.082
   14    H    ASP   4           H        ASP   4   6.651   9.932  10.657
   15    HA   ASP   4           HA       ASP   4   9.386  10.342   9.910
   16   1HB   ASP   4          2HB       ASP   4   8.208   9.215  12.488
   17   2HB   ASP   4          1HB       ASP   4   9.853   9.806  12.305
   18    H    GLY   5           H        GLY   5   7.448   7.561   9.863
   19   1HA   GLY   5          2HA       GLY   5   9.278   5.469  10.427
   20   2HA   GLY   5          1HA       GLY   5   7.884   5.327   9.357
   21    H    GLY   6           H        GLY   6   8.810   7.413   7.569
   22   1HA   GLY   6          2HA       GLY   6  11.386   6.931   6.479
   23   2HA   GLY   6          1HA       GLY   6  10.222   5.889   5.648
   24    H    VAL   7           H        VAL   7  10.091   6.870   3.747
   25    HA   VAL   7           HA       VAL   7   8.735   9.494   3.563
   26    HB   VAL   7           HB       VAL   7  11.331   8.878   2.042
   27   1HG1  VAL   7          1HG1      VAL   7   9.564  11.369   2.025
   28   2HG1  VAL   7          2HG1      VAL   7   9.708  10.219   0.707
   29   3HG1  VAL   7          3HG1      VAL   7  11.086  11.198   1.165
   30   1HG2  VAL   7          1HG2      VAL   7  11.814   9.507   4.393
   31   2HG2  VAL   7          2HG2      VAL   7  10.818  10.946   4.224
   32   3HG2  VAL   7          3HG2      VAL   7  12.304  10.784   3.301
   33    H    CYS   8           H        CYS   8   7.249   9.432   1.966
   34    HA   CYS   8           HA       CYS   8   7.012   6.929   0.435
   35   1HB   CYS   8          2HB       CYS   8   5.051   7.940   1.587
   36   2HB   CYS   8          1HB       CYS   8   5.117   9.293   0.504
   37    HA   PRO   9           HA       PRO   9   8.311   9.085  -3.394
   38   1HB   PRO   9          2HB       PRO   9   7.835   6.752  -4.949
   39   2HB   PRO   9          1HB       PRO   9   9.394   7.305  -4.358
   40   1HG   PRO   9          2HG       PRO   9   7.816   5.032  -3.444
   41   2HG   PRO   9          1HG       PRO   9   9.465   5.462  -3.016
   42   1HD   PRO   9          2HD       PRO   9   7.083   5.773  -1.403
   43   2HD   PRO   9          1HD       PRO   9   8.743   6.215  -0.965
   44    H    LYS  10           H        LYS  10   6.657  10.392  -3.858
   45    HA   LYS  10           HA       LYS  10   3.893   9.609  -3.787
   46   1HB   LYS  10          2HB       LYS  10   5.256  12.078  -4.922
   47   2HB   LYS  10          1HB       LYS  10   3.524  11.938  -4.743
   48   1HG   LYS  10          2HG       LYS  10   5.603  11.840  -2.501
   49   2HG   LYS  10          1HG       LYS  10   4.504  13.161  -2.817
   50   1HD   LYS  10          2HD       LYS  10   3.757  10.366  -1.824
   51   2HD   LYS  10          1HD       LYS  10   3.646  11.868  -0.942
   52   1HE   LYS  10          2HE       LYS  10   1.991  11.240  -3.426
   53   2HE   LYS  10          1HE       LYS  10   1.432  11.161  -1.775
   54   1HZ   LYS  10          1HZ       LYS  10   0.855  13.238  -2.879
   55   2HZ   LYS  10          2HZ       LYS  10   2.506  13.602  -3.051
   56   3HZ   LYS  10          3HZ       LYS  10   1.818  13.483  -1.501
   57    H    ILE  11           H        ILE  11   2.706   8.675  -5.187
   58    HA   ILE  11           HA       ILE  11   3.192   8.916  -8.108
   59    HB   ILE  11           HB       ILE  11   2.811   6.497  -8.394
   60   1HG1  ILE  11          2HG1      ILE  11   1.455   6.095  -6.308
   61   2HG1  ILE  11          1HG1      ILE  11   2.676   4.900  -6.651
   62   1HG2  ILE  11          1HG2      ILE  11   5.120   7.246  -8.269
   63   2HG2  ILE  11          2HG2      ILE  11   4.978   5.661  -7.531
   64   3HG2  ILE  11          3HG2      ILE  11   5.130   7.088  -6.523
   65   1HD1  ILE  11          1HD1      ILE  11   2.953   7.061  -4.528
   66   2HD1  ILE  11          2HD1      ILE  11   4.146   5.829  -4.925
   67   3HD1  ILE  11          3HD1      ILE  11   2.593   5.374  -4.268
   68    H    LEU  12           H        LEU  12   1.315   7.917  -9.271
   69    HA   LEU  12           HA       LEU  12  -1.155   9.082  -8.170
   70   1HB   LEU  12          2HB       LEU  12  -2.073   8.759 -10.448
   71   2HB   LEU  12          1HB       LEU  12  -0.554   9.609 -10.497
   72    HG   LEU  12           HG       LEU  12  -0.433   6.595 -10.841
   73   1HD1  LEU  12          1HD1      LEU  12  -1.295   8.549 -13.032
   74   2HD1  LEU  12          2HD1      LEU  12  -2.326   7.323 -12.312
   75   3HD1  LEU  12          3HD1      LEU  12  -0.935   6.846 -13.265
   76   1HD2  LEU  12          1HD2      LEU  12   1.689   8.013 -10.908
   77   2HD2  LEU  12          2HD2      LEU  12   0.998   8.916 -12.236
   78   3HD2  LEU  12          3HD2      LEU  12   1.374   7.214 -12.426
   79    H    LYS  13           H        LYS  13  -0.300   6.739  -6.887
   80    HA   LYS  13           HA       LYS  13  -2.229   4.630  -7.716
   81   1HB   LYS  13          2HB       LYS  13  -0.047   4.657  -5.601
   82   2HB   LYS  13          1HB       LYS  13  -1.139   3.315  -5.847
   83   1HG   LYS  13          2HG       LYS  13  -0.358   3.162  -8.235
   84   2HG   LYS  13          1HG       LYS  13   0.790   4.452  -7.927
   85   1HD   LYS  13          2HD       LYS  13   1.801   3.018  -6.078
   86   2HD   LYS  13          1HD       LYS  13   0.701   1.735  -6.534
   87   1HE   LYS  13          2HE       LYS  13   2.768   2.980  -8.396
   88   2HE   LYS  13          1HE       LYS  13   2.925   1.421  -7.599
   89   1HZ   LYS  13          1HZ       LYS  13   0.780   0.819  -8.726
   90   2HZ   LYS  13          2HZ       LYS  13   2.143   0.974  -9.729
   91   3HZ   LYS  13          3HZ       LYS  13   0.983   2.214  -9.674
   92    H    LYS  14           H        LYS  14  -4.110   4.349  -6.722
   93    HA   LYS  14           HA       LYS  14  -4.943   6.191  -4.653
   94   1HB   LYS  14          2HB       LYS  14  -6.335   3.750  -5.765
   95   2HB   LYS  14          1HB       LYS  14  -7.063   4.930  -4.690
   96   1HG   LYS  14          2HG       LYS  14  -6.689   6.731  -6.315
   97   2HG   LYS  14          1HG       LYS  14  -5.930   5.618  -7.439
   98   1HD   LYS  14          2HD       LYS  14  -8.816   5.441  -6.465
   99   2HD   LYS  14          1HD       LYS  14  -8.321   6.113  -8.004
  100   1HE   LYS  14          2HE       LYS  14  -7.349   3.894  -8.649
  101   2HE   LYS  14          1HE       LYS  14  -7.911   3.217  -7.126
  102   1HZ   LYS  14          1HZ       LYS  14  -9.445   2.765  -8.899
  103   2HZ   LYS  14          2HZ       LYS  14  -9.627   4.426  -9.208
  104   3HZ   LYS  14          3HZ       LYS  14 -10.162   3.773  -7.734
  105    H    CYS  15           H        CYS  15  -5.661   5.694  -2.661
  106    HA   CYS  15           HA       CYS  15  -4.862   3.117  -1.391
  107   1HB   CYS  15          2HB       CYS  15  -3.859   4.388   0.484
  108   2HB   CYS  15          1HB       CYS  15  -3.006   4.578  -1.023
  109    H    ARG  16           H        ARG  16  -6.289   2.366   0.006
  110    HA   ARG  16           HA       ARG  16  -8.743   3.918   0.567
  111   1HB   ARG  16          2HB       ARG  16  -9.638   1.768   1.328
  112   2HB   ARG  16          1HB       ARG  16  -8.816   1.525  -0.196
  113   1HG   ARG  16          2HG       ARG  16  -6.732   0.928   1.347
  114   2HG   ARG  16          1HG       ARG  16  -7.945   0.714   2.591
  115   1HD   ARG  16          2HD       ARG  16  -7.537  -1.437   1.532
  116   2HD   ARG  16          1HD       ARG  16  -9.148  -0.905   1.042
  117    HE   ARG  16           HE       ARG  16  -7.552   0.132  -0.934
  118   1HH1  ARG  16          1HH1      ARG  16  -7.870  -3.028   0.459
  119   2HH1  ARG  16          2HH1      ARG  16  -7.404  -3.835  -0.999
  120   1HH2  ARG  16          1HH2      ARG  16  -6.961  -0.864  -2.777
  121   2HH2  ARG  16          2HH2      ARG  16  -6.883  -2.592  -2.863
  122    H    ARG  17           H        ARG  17  -5.964   2.572   2.137
  123    HA   ARG  17           HA       ARG  17  -6.458   4.136   4.614
  124   1HB   ARG  17          2HB       ARG  17  -5.548   2.235   5.929
  125   2HB   ARG  17          1HB       ARG  17  -7.034   1.766   5.126
  126   1HG   ARG  17          2HG       ARG  17  -5.745   0.626   3.359
  127   2HG   ARG  17          1HG       ARG  17  -4.228   1.175   4.058
  128   1HD   ARG  17          2HD       ARG  17  -4.737  -0.143   6.108
  129   2HD   ARG  17          1HD       ARG  17  -6.217  -0.731   5.344
  130    HE   ARG  17           HE       ARG  17  -4.272  -1.291   3.473
  131   1HH1  ARG  17          1HH1      ARG  17  -4.671  -1.977   6.847
  132   2HH1  ARG  17          2HH1      ARG  17  -3.777  -3.457   6.764
  133   1HH2  ARG  17          1HH2      ARG  17  -3.142  -3.155   3.346
  134   2HH2  ARG  17          2HH2      ARG  17  -2.899  -4.136   4.753
  135    H    ASP  18           H        ASP  18  -4.327   4.274   5.857
  136    HA   ASP  18           HA       ASP  18  -2.383   5.519   4.351
  137   1HB   ASP  18          2HB       ASP  18  -2.252   4.190   7.066
  138   2HB   ASP  18          1HB       ASP  18  -1.049   5.303   6.458
  139    H    SER  19           H        SER  19  -2.174   2.293   5.725
  140    HA   SER  19           HA       SER  19   0.341   1.666   4.460
  141   1HB   SER  19          2HB       SER  19  -0.100  -0.595   5.390
  142   2HB   SER  19          1HB       SER  19  -0.403   0.696   6.578
  143    HG   SER  19           HG       SER  19  -2.335  -0.525   4.898
  144    H    ASP  20           H        ASP  20  -2.531   1.985   3.030
  145    HA   ASP  20           HA       ASP  20  -2.569  -0.383   1.309
  146   1HB   ASP  20          2HB       ASP  20  -4.566   1.316   1.855
  147   2HB   ASP  20          1HB       ASP  20  -3.900   2.202   0.515
  148    H    CYS  21           H        CYS  21  -0.815   2.428   1.470
  149    HA   CYS  21           HA       CYS  21  -0.150   2.718  -1.391
  150   1HB   CYS  21          2HB       CYS  21  -0.354   4.675   0.008
  151   2HB   CYS  21          1HB       CYS  21   0.922   4.092   1.054
  152    HA   PRO  22           HA       PRO  22   3.349  -0.098  -0.864
  153   1HB   PRO  22          2HB       PRO  22   4.909   1.171  -2.969
  154   2HB   PRO  22          1HB       PRO  22   4.055  -0.363  -3.007
  155   1HG   PRO  22          2HG       PRO  22   3.310   1.959  -4.411
  156   2HG   PRO  22          1HG       PRO  22   2.268   0.571  -4.128
  157   1HD   PRO  22          2HD       PRO  22   2.280   3.220  -2.774
  158   2HD   PRO  22          1HD       PRO  22   0.931   2.100  -2.972
  159    H    GLY  23           H        GLY  23   5.693  -0.031  -0.297
  160   1HA   GLY  23          2HA       GLY  23   7.567   0.942   0.803
  161   2HA   GLY  23          1HA       GLY  23   6.974   2.511   0.273
  162    H    ALA  24           H        ALA  24   7.729   3.208   2.297
  163    HA   ALA  24           HA       ALA  24   6.301   2.379   4.739
  164   1HB   ALA  24          1HB       ALA  24   7.846   4.022   5.809
  165   2HB   ALA  24          2HB       ALA  24   8.388   4.536   4.212
  166   3HB   ALA  24          3HB       ALA  24   8.724   2.905   4.773
  167    H    CYS  25           H        CYS  25   5.179   3.757   2.304
  168    HA   CYS  25           HA       CYS  25   4.324   6.383   2.872
  169   1HB   CYS  25          2HB       CYS  25   3.035   4.232   1.233
  170   2HB   CYS  25          1HB       CYS  25   2.583   5.909   1.158
  171    H    ILE  26           H        ILE  26   2.165   7.066   2.897
  172    HA   ILE  26           HA       ILE  26   0.301   5.622   4.719
  173    HB   ILE  26           HB       ILE  26  -0.225   7.975   5.674
  174   1HG1  ILE  26          2HG1      ILE  26   1.111   9.221   3.862
  175   2HG1  ILE  26          1HG1      ILE  26   1.209   9.801   5.505
  176   1HG2  ILE  26          1HG2      ILE  26   1.548   7.854   7.365
  177   2HG2  ILE  26          2HG2      ILE  26   2.446   6.723   6.359
  178   3HG2  ILE  26          3HG2      ILE  26   0.877   6.279   7.005
  179   1HD1  ILE  26          1HD1      ILE  26   3.348   8.070   4.163
  180   2HD1  ILE  26          2HD1      ILE  26   3.412   8.686   5.798
  181   3HD1  ILE  26          3HD1      ILE  26   3.433   9.793   4.448
  182    H    CYS  27           H        CYS  27  -1.725   7.549   4.545
  183    HA   CYS  27           HA       CYS  27  -2.129   7.877   1.595
  184   1HB   CYS  27          2HB       CYS  27  -3.192   5.852   2.395
  185   2HB   CYS  27          1HB       CYS  27  -4.113   6.755   3.571
  186    H    ARG  28           H        ARG  28  -2.858   9.699   0.941
  187    HA   ARG  28           HA       ARG  28  -3.616  11.787   2.910
  188   1HB   ARG  28          2HB       ARG  28  -3.214  11.954  -0.070
  189   2HB   ARG  28          1HB       ARG  28  -3.519  13.328   0.968
  190   1HG   ARG  28          2HG       ARG  28  -1.497  12.706   2.350
  191   2HG   ARG  28          1HG       ARG  28  -1.156  11.443   1.190
  192   1HD   ARG  28          2HD       ARG  28  -1.304  14.388   0.418
  193   2HD   ARG  28          1HD       ARG  28   0.181  13.553   0.832
  194    HE   ARG  28           HE       ARG  28   0.024  12.248  -1.146
  195   1HH1  ARG  28          1HH1      ARG  28  -2.653  14.435  -0.806
  196   2HH1  ARG  28          2HH1      ARG  28  -3.126  14.266  -2.461
  197   1HH2  ARG  28          1HH2      ARG  28  -0.560  12.018  -3.210
  198   2HH2  ARG  28          2HH2      ARG  28  -1.928  12.871  -3.848
  199    H    GLY  29           H        GLY  29  -5.268  13.260   2.348
  200   1HA   GLY  29          2HA       GLY  29  -7.849  12.031   2.385
  201   2HA   GLY  29          1HA       GLY  29  -7.545  13.755   2.289
  202    H    ASN  30           H        ASN  30  -5.938  12.890  -0.283
  203    HA   ASN  30           HA       ASN  30  -8.177  13.508  -2.083
  204   1HB   ASN  30          2HB       ASN  30  -6.493  13.515  -3.857
  205   2HB   ASN  30          1HB       ASN  30  -5.898  14.456  -2.503
  206   1HD2  ASN  30          1HD2      ASN  30  -5.364  11.594  -1.234
  207   2HD2  ASN  30          2HD2      ASN  30  -3.899  11.169  -1.988
  208    H    GLY  31           H        GLY  31  -6.976  10.678  -0.798
  209   1HA   GLY  31          2HA       GLY  31  -7.883   8.504  -1.130
  210   2HA   GLY  31          1HA       GLY  31  -8.537   9.017  -2.683
  211    H    TYR  32           H        TYR  32  -5.293   9.738  -1.824
  212    HA   TYR  32           HA       TYR  32  -4.123   7.468  -3.319
  213   1HB   TYR  32          2HB       TYR  32  -3.500  10.393  -3.950
  214   2HB   TYR  32          1HB       TYR  32  -2.619   9.032  -4.589
  215    HD1  TYR  32           HD1      TYR  32  -3.332   7.950  -6.556
  216    HD2  TYR  32           HD2      TYR  32  -6.022  10.564  -4.551
  217    HE1  TYR  32           HE1      TYR  32  -4.884   7.794  -8.440
  218    HE2  TYR  32           HE2      TYR  32  -7.579  10.407  -6.435
  219    HH   TYR  32           HH       TYR  32  -7.571   8.109  -8.635
  220    H    CYS  33           H        CYS  33  -1.950   7.280  -3.029
  221    HA   CYS  33           HA       CYS  33  -0.954   7.137  -0.510
  222   1HB   CYS  33          2HB       CYS  33   0.428   7.615  -3.143
  223   2HB   CYS  33          1HB       CYS  33   1.408   7.464  -1.719
  224    H    GLY  34           H        GLY  34   0.908   8.106   0.566
  225   1HA   GLY  34          2HA       GLY  34   1.182  11.051   0.311
  226   2HA   GLY  34          1HA       GLY  34   0.519  10.422   1.811
  Start of MODEL    4
    1    H    SER   1           H        SER   1   3.052  11.814   1.159
    2    HA   SER   1           HA       SER   1   4.879  10.032   2.722
    3   1HB   SER   1          2HB       SER   1   5.888  10.907   0.490
    4   2HB   SER   1          1HB       SER   1   5.707  12.532   1.151
    5    HG   SER   1           HG       SER   1   6.831  11.684   3.045
    6    H    GLY   2           H        GLY   2   5.157  10.715   4.758
    7   1HA   GLY   2          2HA       GLY   2   4.469  13.528   5.525
    8   2HA   GLY   2          1HA       GLY   2   3.803  12.169   6.422
    9    H    SER   3           H        SER   3   4.817  11.882   8.253
   10    HA   SER   3           HA       SER   3   7.782  11.899   8.400
   11   1HB   SER   3          2HB       SER   3   5.963  13.541  10.250
   12   2HB   SER   3          1HB       SER   3   7.711  13.342  10.464
   13    HG   SER   3           HG       SER   3   6.376  14.392   8.196
   14    H    ASP   4           H        ASP   4   8.435  11.189  10.671
   15    HA   ASP   4           HA       ASP   4   8.596   9.379  12.129
   16   1HB   ASP   4          2HB       ASP   4   6.799  10.762  13.243
   17   2HB   ASP   4          1HB       ASP   4   5.570   9.890  12.348
   18    H    GLY   5           H        GLY   5   9.017   8.297  10.013
   19   1HA   GLY   5          2HA       GLY   5   8.991   6.151   9.026
   20   2HA   GLY   5          1HA       GLY   5   7.493   5.787   9.882
   21    H    GLY   6           H        GLY   6   6.754   8.636   8.725
   22   1HA   GLY   6          2HA       GLY   6   5.232   7.632   6.447
   23   2HA   GLY   6          1HA       GLY   6   5.219   9.279   7.077
   24    H    VAL   7           H        VAL   7   7.031   6.998   5.140
   25    HA   VAL   7           HA       VAL   7   8.298   9.265   3.640
   26    HB   VAL   7           HB       VAL   7   9.482   6.500   4.164
   27   1HG1  VAL   7          1HG1      VAL   7  11.547   7.477   3.174
   28   2HG1  VAL   7          2HG1      VAL   7  10.696   8.983   2.871
   29   3HG1  VAL   7          3HG1      VAL   7  10.226   7.519   2.021
   30   1HG2  VAL   7          1HG2      VAL   7  11.105   7.684   5.645
   31   2HG2  VAL   7          2HG2      VAL   7   9.470   7.870   6.248
   32   3HG2  VAL   7          3HG2      VAL   7  10.242   9.194   5.389
   33    H    CYS   8           H        CYS   8   7.759   9.282   1.588
   34    HA   CYS   8           HA       CYS   8   7.087   6.788   0.164
   35   1HB   CYS   8          2HB       CYS   8   5.038   7.762   1.334
   36   2HB   CYS   8          1HB       CYS   8   5.121   9.088   0.218
   37    HA   PRO   9           HA       PRO   9   8.300   9.406  -3.402
   38   1HB   PRO   9          2HB       PRO   9   6.960   7.849  -5.342
   39   2HB   PRO   9          1HB       PRO   9   8.639   7.681  -4.865
   40   1HG   PRO   9          2HG       PRO   9   6.358   5.947  -4.222
   41   2HG   PRO   9          1HG       PRO   9   8.077   5.602  -4.101
   42   1HD   PRO   9          2HD       PRO   9   6.290   6.193  -1.949
   43   2HD   PRO   9          1HD       PRO   9   8.050   6.021  -1.835
   44    H    LYS  10           H        LYS  10   6.636   9.930  -5.499
   45    HA   LYS  10           HA       LYS  10   4.112  10.947  -4.254
   46   1HB   LYS  10          2HB       LYS  10   5.921  12.323  -6.298
   47   2HB   LYS  10          1HB       LYS  10   4.463  13.001  -5.604
   48   1HG   LYS  10          2HG       LYS  10   6.917  12.179  -3.972
   49   2HG   LYS  10          1HG       LYS  10   6.601  13.814  -4.499
   50   1HD   LYS  10          2HD       LYS  10   4.539  13.917  -3.177
   51   2HD   LYS  10          1HD       LYS  10   4.676  12.229  -2.727
   52   1HE   LYS  10          2HE       LYS  10   6.712  14.366  -1.995
   53   2HE   LYS  10          1HE       LYS  10   5.487  13.718  -0.913
   54   1HZ   LYS  10          1HZ       LYS  10   7.849  12.384  -2.041
   55   2HZ   LYS  10          2HZ       LYS  10   6.512  11.465  -1.543
   56   3HZ   LYS  10          3HZ       LYS  10   7.322  12.458  -0.428
   57    H    ILE  11           H        ILE  11   3.828   8.659  -5.201
   58    HA   ILE  11           HA       ILE  11   3.147   8.645  -8.074
   59    HB   ILE  11           HB       ILE  11   2.618   6.221  -7.649
   60   1HG1  ILE  11          2HG1      ILE  11   3.475   6.859  -4.774
   61   2HG1  ILE  11          1HG1      ILE  11   1.853   6.434  -5.276
   62   1HG2  ILE  11          1HG2      ILE  11   5.325   7.177  -6.610
   63   2HG2  ILE  11          2HG2      ILE  11   4.898   6.950  -8.298
   64   3HG2  ILE  11          3HG2      ILE  11   4.994   5.567  -7.230
   65   1HD1  ILE  11          1HD1      ILE  11   2.987   4.480  -4.320
   66   2HD1  ILE  11          2HD1      ILE  11   4.291   4.618  -5.479
   67   3HD1  ILE  11          3HD1      ILE  11   2.676   4.198  -6.024
   68    H    LEU  12           H        LEU  12   1.109   8.141  -8.856
   69    HA   LEU  12           HA       LEU  12  -1.137   9.169  -7.203
   70   1HB   LEU  12          2HB       LEU  12  -2.362   9.274  -9.382
   71   2HB   LEU  12          1HB       LEU  12  -0.895  10.215  -9.404
   72    HG   LEU  12           HG       LEU  12  -0.704   7.364 -10.436
   73   1HD1  LEU  12          1HD1      LEU  12  -2.781   8.292 -11.497
   74   2HD1  LEU  12          2HD1      LEU  12  -1.492   8.118 -12.673
   75   3HD1  LEU  12          3HD1      LEU  12  -1.878   9.705 -12.022
   76   1HD2  LEU  12          1HD2      LEU  12   1.335   8.898 -10.376
   77   2HD2  LEU  12          2HD2      LEU  12   0.469  10.027 -11.393
   78   3HD2  LEU  12          3HD2      LEU  12   0.895   8.440 -12.005
   79    H    LYS  13           H        LYS  13  -0.220   6.789  -6.396
   80    HA   LYS  13           HA       LYS  13  -1.909   4.624  -7.495
   81   1HB   LYS  13          2HB       LYS  13   0.588   4.484  -6.535
   82   2HB   LYS  13          1HB       LYS  13  -0.202   4.451  -4.996
   83   1HG   LYS  13          2HG       LYS  13  -0.160   2.194  -5.330
   84   2HG   LYS  13          1HG       LYS  13  -1.695   2.533  -6.088
   85   1HD   LYS  13          2HD       LYS  13   0.974   2.174  -7.516
   86   2HD   LYS  13          1HD       LYS  13  -0.333   1.019  -7.479
   87   1HE   LYS  13          2HE       LYS  13  -0.495   2.057  -9.616
   88   2HE   LYS  13          1HE       LYS  13  -1.771   2.805  -8.675
   89   1HZ   LYS  13          1HZ       LYS  13   0.634   4.251  -8.354
   90   2HZ   LYS  13          2HZ       LYS  13  -0.847   4.772  -9.001
   91   3HZ   LYS  13          3HZ       LYS  13   0.308   4.041 -10.004
   92    H    LYS  14           H        LYS  14  -3.921   4.339  -6.733
   93    HA   LYS  14           HA       LYS  14  -4.980   5.961  -4.664
   94   1HB   LYS  14          2HB       LYS  14  -6.864   4.119  -4.648
   95   2HB   LYS  14          1HB       LYS  14  -6.657   5.209  -5.969
   96   1HG   LYS  14          2HG       LYS  14  -7.045   2.864  -6.746
   97   2HG   LYS  14          1HG       LYS  14  -5.483   3.425  -7.276
   98   1HD   LYS  14          2HD       LYS  14  -5.369   1.113  -6.455
   99   2HD   LYS  14          1HD       LYS  14  -4.378   2.140  -5.460
  100   1HE   LYS  14          2HE       LYS  14  -6.330   2.221  -3.779
  101   2HE   LYS  14          1HE       LYS  14  -7.187   1.098  -4.823
  102   1HZ   LYS  14          1HZ       LYS  14  -4.545   0.595  -3.592
  103   2HZ   LYS  14          2HZ       LYS  14  -5.453  -0.503  -4.516
  104   3HZ   LYS  14          3HZ       LYS  14  -6.026   0.013  -3.001
  105    H    CYS  15           H        CYS  15  -5.721   5.561  -2.734
  106    HA   CYS  15           HA       CYS  15  -4.743   3.189  -1.219
  107   1HB   CYS  15          2HB       CYS  15  -3.831   4.587   0.538
  108   2HB   CYS  15          1HB       CYS  15  -3.043   4.879  -0.984
  109    H    ARG  16           H        ARG  16  -6.152   2.378   0.093
  110    HA   ARG  16           HA       ARG  16  -8.735   3.701   0.595
  111   1HB   ARG  16          2HB       ARG  16  -8.466   1.206   0.051
  112   2HB   ARG  16          1HB       ARG  16  -7.639   0.997   1.573
  113   1HG   ARG  16          2HG       ARG  16 -10.478   2.067   1.369
  114   2HG   ARG  16          1HG       ARG  16 -10.111   0.368   1.560
  115   1HD   ARG  16          2HD       ARG  16  -8.932   0.867   3.715
  116   2HD   ARG  16          1HD       ARG  16  -9.380   2.559   3.572
  117    HE   ARG  16           HE       ARG  16 -11.149   0.374   4.308
  118   1HH1  ARG  16          1HH1      ARG  16 -10.920   3.559   2.954
  119   2HH1  ARG  16          2HH1      ARG  16 -12.546   3.976   3.376
  120   1HH2  ARG  16          1HH2      ARG  16 -13.208   0.882   4.847
  121   2HH2  ARG  16          2HH2      ARG  16 -13.861   2.440   4.462
  122    H    ARG  17           H        ARG  17  -6.281   2.095   2.500
  123    HA   ARG  17           HA       ARG  17  -6.591   4.062   4.737
  124   1HB   ARG  17          2HB       ARG  17  -5.673   2.266   6.185
  125   2HB   ARG  17          1HB       ARG  17  -7.126   1.721   5.375
  126   1HG   ARG  17          2HG       ARG  17  -5.799   0.485   3.705
  127   2HG   ARG  17          1HG       ARG  17  -4.300   1.092   4.390
  128   1HD   ARG  17          2HD       ARG  17  -6.311  -0.655   5.874
  129   2HD   ARG  17          1HD       ARG  17  -4.791  -1.211   5.177
  130    HE   ARG  17           HE       ARG  17  -4.316   1.012   6.937
  131   1HH1  ARG  17          1HH1      ARG  17  -5.106  -2.362   6.901
  132   2HH1  ARG  17          2HH1      ARG  17  -4.384  -2.662   8.446
  133   1HH2  ARG  17          1HH2      ARG  17  -3.398   0.657   8.888
  134   2HH2  ARG  17          2HH2      ARG  17  -3.402  -0.925   9.591
  135    H    ASP  18           H        ASP  18  -4.376   4.198   6.000
  136    HA   ASP  18           HA       ASP  18  -2.511   5.466   4.405
  137   1HB   ASP  18          2HB       ASP  18  -2.261   4.172   7.130
  138   2HB   ASP  18          1HB       ASP  18  -1.091   5.284   6.458
  139    H    SER  19           H        SER  19  -2.213   2.238   5.788
  140    HA   SER  19           HA       SER  19   0.270   1.659   4.422
  141   1HB   SER  19          2HB       SER  19  -0.045  -0.585   5.397
  142   2HB   SER  19          1HB       SER  19  -0.392   0.692   6.588
  143    HG   SER  19           HG       SER  19  -2.605   0.530   5.902
  144    H    ASP  20           H        ASP  20  -2.618   1.972   3.117
  145    HA   ASP  20           HA       ASP  20  -2.862  -0.394   1.423
  146   1HB   ASP  20          2HB       ASP  20  -4.731   1.314   1.991
  147   2HB   ASP  20          1HB       ASP  20  -3.994   2.337   0.781
  148    H    CYS  21           H        CYS  21  -0.985   2.385   1.490
  149    HA   CYS  21           HA       CYS  21  -0.281   2.497  -1.369
  150   1HB   CYS  21          2HB       CYS  21  -0.438   4.540  -0.091
  151   2HB   CYS  21          1HB       CYS  21   0.796   3.975   1.015
  152    HA   PRO  22           HA       PRO  22   3.168  -0.338  -0.627
  153   1HB   PRO  22          2HB       PRO  22   4.740   0.731  -2.825
  154   2HB   PRO  22          1HB       PRO  22   3.843  -0.777  -2.754
  155   1HG   PRO  22          2HG       PRO  22   3.158   1.461  -4.317
  156   2HG   PRO  22          1HG       PRO  22   2.085   0.119  -3.943
  157   1HD   PRO  22          2HD       PRO  22   2.160   2.851  -2.768
  158   2HD   PRO  22          1HD       PRO  22   0.785   1.753  -2.898
  159    H    GLY  23           H        GLY  23   5.538  -0.236  -0.117
  160   1HA   GLY  23          2HA       GLY  23   7.423   0.811   0.878
  161   2HA   GLY  23          1HA       GLY  23   6.805   2.347   0.279
  162    H    ALA  24           H        ALA  24   7.611   3.142   2.239
  163    HA   ALA  24           HA       ALA  24   6.220   2.466   4.754
  164   1HB   ALA  24          1HB       ALA  24   8.345   4.544   4.086
  165   2HB   ALA  24          2HB       ALA  24   8.656   2.937   4.718
  166   3HB   ALA  24          3HB       ALA  24   7.821   4.119   5.711
  167    H    CYS  25           H        CYS  25   5.054   3.698   2.291
  168    HA   CYS  25           HA       CYS  25   4.252   6.383   2.739
  169   1HB   CYS  25          2HB       CYS  25   2.900   4.178   1.218
  170   2HB   CYS  25          1HB       CYS  25   2.514   5.863   1.037
  171    H    ILE  26           H        ILE  26   2.019   7.035   2.748
  172    HA   ILE  26           HA       ILE  26   0.232   5.609   4.644
  173    HB   ILE  26           HB       ILE  26  -0.289   7.949   5.624
  174   1HG1  ILE  26          2HG1      ILE  26   1.004   9.173   3.728
  175   2HG1  ILE  26          1HG1      ILE  26   1.074   9.806   5.353
  176   1HG2  ILE  26          1HG2      ILE  26   2.429   6.734   6.208
  177   2HG2  ILE  26          2HG2      ILE  26   0.897   6.283   6.930
  178   3HG2  ILE  26          3HG2      ILE  26   1.580   7.866   7.251
  179   1HD1  ILE  26          1HD1      ILE  26   3.289   9.804   4.293
  180   2HD1  ILE  26          2HD1      ILE  26   3.257   8.067   4.099
  181   3HD1  ILE  26          3HD1      ILE  26   3.291   8.773   5.703
  182    H    CYS  27           H        CYS  27  -1.857   7.437   4.505
  183    HA   CYS  27           HA       CYS  27  -2.318   7.694   1.553
  184   1HB   CYS  27          2HB       CYS  27  -3.469   5.819   2.547
  185   2HB   CYS  27          1HB       CYS  27  -4.292   6.866   3.674
  186    H    ARG  28           H        ARG  28  -2.803   9.535   0.820
  187    HA   ARG  28           HA       ARG  28  -3.316  11.826   2.591
  188   1HB   ARG  28          2HB       ARG  28  -3.354  11.679  -0.420
  189   2HB   ARG  28          1HB       ARG  28  -3.374  13.160   0.513
  190   1HG   ARG  28          2HG       ARG  28  -1.190  12.497   1.565
  191   2HG   ARG  28          1HG       ARG  28  -1.174  11.085   0.522
  192   1HD   ARG  28          2HD       ARG  28  -1.064  12.479  -1.481
  193   2HD   ARG  28          1HD       ARG  28  -1.231  13.949  -0.515
  194    HE   ARG  28           HE       ARG  28   0.940  12.697   0.620
  195   1HH1  ARG  28          1HH1      ARG  28   0.111  13.621  -2.618
  196   2HH1  ARG  28          2HH1      ARG  28   1.761  13.853  -3.086
  197   1HH2  ARG  28          1HH2      ARG  28   3.014  12.979   0.055
  198   2HH2  ARG  28          2HH2      ARG  28   3.433  13.489  -1.546
  199    H    GLY  29           H        GLY  29  -5.020  13.364   2.012
  200   1HA   GLY  29          2HA       GLY  29  -7.628  12.162   2.354
  201   2HA   GLY  29          1HA       GLY  29  -7.298  13.882   2.185
  202    H    ASN  30           H        ASN  30  -5.808  12.954  -0.397
  203    HA   ASN  30           HA       ASN  30  -8.051  13.506  -2.183
  204   1HB   ASN  30          2HB       ASN  30  -6.197  13.328  -3.962
  205   2HB   ASN  30          1HB       ASN  30  -5.961  14.555  -2.735
  206   1HD2  ASN  30          1HD2      ASN  30  -5.257  11.033  -2.888
  207   2HD2  ASN  30          2HD2      ASN  30  -3.644  11.193  -2.380
  208    H    GLY  31           H        GLY  31  -6.903  10.726  -0.796
  209   1HA   GLY  31          2HA       GLY  31  -7.772   8.545  -1.083
  210   2HA   GLY  31          1HA       GLY  31  -8.434   9.015  -2.642
  211    H    TYR  32           H        TYR  32  -5.144   9.716  -1.900
  212    HA   TYR  32           HA       TYR  32  -4.111   7.313  -3.292
  213   1HB   TYR  32          2HB       TYR  32  -3.390  10.147  -4.207
  214   2HB   TYR  32          1HB       TYR  32  -2.716   8.664  -4.838
  215    HD1  TYR  32           HD1      TYR  32  -3.956   7.271  -6.382
  216    HD2  TYR  32           HD2      TYR  32  -5.779  10.728  -4.707
  217    HE1  TYR  32           HE1      TYR  32  -5.774   7.097  -8.009
  218    HE2  TYR  32           HE2      TYR  32  -7.598  10.557  -6.333
  219    HH   TYR  32           HH       TYR  32  -8.625   8.447  -7.726
  220    H    CYS  33           H        CYS  33  -1.948   7.035  -3.103
  221    HA   CYS  33           HA       CYS  33  -0.802   7.046  -0.657
  222   1HB   CYS  33          2HB       CYS  33   0.446   7.262  -3.392
  223   2HB   CYS  33          1HB       CYS  33   1.499   7.169  -2.017
  224    H    GLY  34           H        GLY  34   0.928   8.012   0.429
  225   1HA   GLY  34          2HA       GLY  34   1.639  10.778  -0.249
  226   2HA   GLY  34          1HA       GLY  34   0.686  10.584   1.222
  Start of MODEL    5
    1    H    SER   1           H        SER   1   2.398  11.766   2.041
    2    HA   SER   1           HA       SER   1   4.060   9.878   3.609
    3   1HB   SER   1          2HB       SER   1   6.076  11.356   3.136
    4   2HB   SER   1          1HB       SER   1   5.479  10.564   1.676
    5    HG   SER   1           HG       SER   1   4.170  12.461   1.358
    6    H    GLY   2           H        GLY   2   4.159  10.557   5.768
    7   1HA   GLY   2          2HA       GLY   2   4.401  13.127   6.736
    8   2HA   GLY   2          1HA       GLY   2   2.675  12.952   6.486
    9    H    SER   3           H        SER   3   4.611  10.245   7.667
   10    HA   SER   3           HA       SER   3   3.843  10.824  10.466
   11   1HB   SER   3          2HB       SER   3   2.500   8.728  10.712
   12   2HB   SER   3          1HB       SER   3   1.824   9.655   9.367
   13    HG   SER   3           HG       SER   3   3.385   7.350   9.349
   14    H    ASP   4           H        ASP   4   4.169   7.739  10.758
   15    HA   ASP   4           HA       ASP   4   6.742   7.621  11.799
   16   1HB   ASP   4          2HB       ASP   4   5.219   5.342  10.449
   17   2HB   ASP   4          1HB       ASP   4   6.510   5.148  11.625
   18    H    GLY   5           H        GLY   5   5.657   6.990   8.578
   19   1HA   GLY   5          2HA       GLY   5   8.297   6.269   7.520
   20   2HA   GLY   5          1HA       GLY   5   6.815   6.490   6.577
   21    H    GLY   6           H        GLY   6   5.968   8.889   7.056
   22   1HA   GLY   6          2HA       GLY   6   6.213  11.155   6.589
   23   2HA   GLY   6          1HA       GLY   6   7.832  11.035   7.255
   24    H    VAL   7           H        VAL   7   7.615   8.835   4.815
   25    HA   VAL   7           HA       VAL   7   8.297  10.681   2.597
   26    HB   VAL   7           HB       VAL   7  10.078   8.351   3.498
   27   1HG1  VAL   7          1HG1      VAL   7  10.063   8.657   1.023
   28   2HG1  VAL   7          2HG1      VAL   7  11.610   9.131   1.694
   29   3HG1  VAL   7          3HG1      VAL   7  10.445  10.358   1.225
   30   1HG2  VAL   7          1HG2      VAL   7  10.620  11.353   3.580
   31   2HG2  VAL   7          2HG2      VAL   7  11.780  10.098   3.984
   32   3HG2  VAL   7          3HG2      VAL   7  10.359  10.327   4.982
   33    H    CYS   8           H        CYS   8   7.717   9.892   0.653
   34    HA   CYS   8           HA       CYS   8   6.898   7.080   0.339
   35   1HB   CYS   8          2HB       CYS   8   4.905   8.217   1.227
   36   2HB   CYS   8          1HB       CYS   8   4.966   9.403  -0.047
   37    HA   PRO   9           HA       PRO   9   8.423   8.005  -3.862
   38   1HB   PRO   9          2HB       PRO   9   6.868   5.710  -4.815
   39   2HB   PRO   9          1HB       PRO   9   8.609   5.917  -4.753
   40   1HG   PRO   9          2HG       PRO   9   7.014   4.289  -3.047
   41   2HG   PRO   9          1HG       PRO   9   8.736   4.602  -2.904
   42   1HD   PRO   9          2HD       PRO   9   6.591   5.597  -1.222
   43   2HD   PRO   9          1HD       PRO   9   8.335   5.843  -1.014
   44    H    LYS  10           H        LYS  10   7.420   9.768  -4.360
   45    HA   LYS  10           HA       LYS  10   4.624  10.282  -4.470
   46   1HB   LYS  10          2HB       LYS  10   5.423  12.367  -5.765
   47   2HB   LYS  10          1HB       LYS  10   6.088  12.121  -4.164
   48   1HG   LYS  10          2HG       LYS  10   8.176  11.235  -5.077
   49   2HG   LYS  10          1HG       LYS  10   7.537  11.203  -6.702
   50   1HD   LYS  10          2HD       LYS  10   8.978  13.155  -6.466
   51   2HD   LYS  10          1HD       LYS  10   7.328  13.729  -6.595
   52   1HE   LYS  10          2HE       LYS  10   7.215  14.005  -4.123
   53   2HE   LYS  10          1HE       LYS  10   8.849  13.371  -3.972
   54   1HZ   LYS  10          1HZ       LYS  10   8.012  15.853  -5.343
   55   2HZ   LYS  10          2HZ       LYS  10   9.585  15.215  -5.409
   56   3HZ   LYS  10          3HZ       LYS  10   8.933  15.718  -3.924
   57    H    ILE  11           H        ILE  11   3.786   8.543  -5.654
   58    HA   ILE  11           HA       ILE  11   3.832   8.902  -8.609
   59    HB   ILE  11           HB       ILE  11   3.713   6.258  -7.066
   60   1HG1  ILE  11          2HG1      ILE  11   5.971   7.378  -8.809
   61   2HG1  ILE  11          1HG1      ILE  11   6.008   7.354  -7.059
   62   1HG2  ILE  11          1HG2      ILE  11   2.427   6.267  -9.200
   63   2HG2  ILE  11          2HG2      ILE  11   3.843   5.253  -9.361
   64   3HG2  ILE  11          3HG2      ILE  11   3.839   6.867 -10.056
   65   1HD1  ILE  11          1HD1      ILE  11   7.261   5.447  -7.947
   66   2HD1  ILE  11          2HD1      ILE  11   5.854   4.876  -8.820
   67   3HD1  ILE  11          3HD1      ILE  11   5.855   4.880  -7.062
   68    H    LEU  12           H        LEU  12   1.834   8.660  -9.567
   69    HA   LEU  12           HA       LEU  12  -0.474   9.258  -7.956
   70   1HB   LEU  12          2HB       LEU  12  -0.263   8.483 -10.902
   71   2HB   LEU  12          1HB       LEU  12  -1.698   9.128 -10.137
   72    HG   LEU  12           HG       LEU  12  -0.032  11.093  -9.421
   73   1HD1  LEU  12          1HD1      LEU  12   1.613  11.630 -11.191
   74   2HD1  LEU  12          2HD1      LEU  12   1.321  10.072 -11.939
   75   3HD1  LEU  12          3HD1      LEU  12   2.057  10.172 -10.349
   76   1HD2  LEU  12          1HD2      LEU  12  -1.172  10.829 -12.241
   77   2HD2  LEU  12          2HD2      LEU  12  -0.728  12.344 -11.472
   78   3HD2  LEU  12          3HD2      LEU  12  -2.054  11.393 -10.831
   79    H    LYS  13           H        LYS  13  -0.590   7.523  -6.532
   80    HA   LYS  13           HA       LYS  13  -1.775   5.015  -7.617
   81   1HB   LYS  13          2HB       LYS  13   0.095   5.402  -5.260
   82   2HB   LYS  13          1HB       LYS  13  -0.736   3.907  -5.619
   83   1HG   LYS  13          2HG       LYS  13   0.436   3.861  -7.859
   84   2HG   LYS  13          1HG       LYS  13   1.308   5.315  -7.393
   85   1HD   LYS  13          2HD       LYS  13   2.253   4.125  -5.414
   86   2HD   LYS  13          1HD       LYS  13   1.385   2.670  -5.870
   87   1HE   LYS  13          2HE       LYS  13   3.539   4.032  -7.541
   88   2HE   LYS  13          1HE       LYS  13   3.732   2.546  -6.629
   89   1HZ   LYS  13          1HZ       LYS  13   1.772   1.727  -8.017
   90   2HZ   LYS  13          2HZ       LYS  13   3.302   1.826  -8.749
   91   3HZ   LYS  13          3HZ       LYS  13   2.136   3.025  -9.049
   92    H    LYS  14           H        LYS  14  -3.443   4.129  -6.397
   93    HA   LYS  14           HA       LYS  14  -4.881   6.055  -4.685
   94   1HB   LYS  14          2HB       LYS  14  -5.685   3.363  -5.808
   95   2HB   LYS  14          1HB       LYS  14  -6.711   4.356  -4.810
   96   1HG   LYS  14          2HG       LYS  14  -5.550   5.269  -7.482
   97   2HG   LYS  14          1HG       LYS  14  -7.147   4.577  -7.311
   98   1HD   LYS  14          2HD       LYS  14  -6.218   7.121  -5.898
   99   2HD   LYS  14          1HD       LYS  14  -7.172   7.073  -7.366
  100   1HE   LYS  14          2HE       LYS  14  -9.015   5.945  -6.186
  101   2HE   LYS  14          1HE       LYS  14  -8.081   5.900  -4.698
  102   1HZ   LYS  14          1HZ       LYS  14  -9.644   7.742  -4.785
  103   2HZ   LYS  14          2HZ       LYS  14  -8.825   8.374  -6.133
  104   3HZ   LYS  14          3HZ       LYS  14  -8.036   8.267  -4.634
  105    H    CYS  15           H        CYS  15  -5.730   5.489  -2.736
  106    HA   CYS  15           HA       CYS  15  -4.740   3.098  -1.307
  107   1HB   CYS  15          2HB       CYS  15  -3.775   4.429   0.510
  108   2HB   CYS  15          1HB       CYS  15  -2.946   4.673  -0.998
  109    H    ARG  16           H        ARG  16  -6.305   2.277  -0.057
  110    HA   ARG  16           HA       ARG  16  -8.747   3.810   0.471
  111   1HB   ARG  16          2HB       ARG  16  -7.811   1.033   1.340
  112   2HB   ARG  16          1HB       ARG  16  -9.241   1.747   2.036
  113   1HG   ARG  16          2HG       ARG  16 -10.190   0.489   0.354
  114   2HG   ARG  16          1HG       ARG  16 -10.041   2.031  -0.451
  115   1HD   ARG  16          2HD       ARG  16  -8.010  -0.216  -0.720
  116   2HD   ARG  16          1HD       ARG  16  -9.320   0.075  -1.851
  117    HE   ARG  16           HE       ARG  16  -7.968   2.513  -1.654
  118   1HH1  ARG  16          1HH1      ARG  16  -7.280  -0.766  -2.555
  119   2HH1  ARG  16          2HH1      ARG  16  -6.068  -0.315  -3.705
  120   1HH2  ARG  16          1HH2      ARG  16  -6.445   3.097  -3.106
  121   2HH2  ARG  16          2HH2      ARG  16  -5.582   1.906  -4.021
  122    H    ARG  17           H        ARG  17  -6.251   2.273   2.367
  123    HA   ARG  17           HA       ARG  17  -6.571   4.273   4.573
  124   1HB   ARG  17          2HB       ARG  17  -5.731   2.519   6.096
  125   2HB   ARG  17          1HB       ARG  17  -7.200   1.986   5.301
  126   1HG   ARG  17          2HG       ARG  17  -5.880   0.647   3.688
  127   2HG   ARG  17          1HG       ARG  17  -4.379   1.218   4.394
  128   1HD   ARG  17          2HD       ARG  17  -6.482  -0.439   5.865
  129   2HD   ARG  17          1HD       ARG  17  -4.967  -1.040   5.218
  130    HE   ARG  17           HE       ARG  17  -3.754   0.161   6.892
  131   1HH1  ARG  17          1HH1      ARG  17  -7.194   0.587   7.175
  132   2HH1  ARG  17          2HH1      ARG  17  -7.081   1.193   8.790
  133   1HH2  ARG  17          1HH2      ARG  17  -3.610   0.927   8.915
  134   2HH2  ARG  17          2HH2      ARG  17  -5.032   1.393   9.787
  135    H    ASP  18           H        ASP  18  -4.466   4.362   5.898
  136    HA   ASP  18           HA       ASP  18  -2.471   5.585   4.489
  137   1HB   ASP  18          2HB       ASP  18  -2.466   4.166   7.146
  138   2HB   ASP  18          1HB       ASP  18  -1.171   5.205   6.607
  139    H    SER  19           H        SER  19  -2.266   2.308   5.753
  140    HA   SER  19           HA       SER  19   0.267   1.778   4.443
  141   1HB   SER  19          2HB       SER  19  -0.030  -0.471   5.408
  142   2HB   SER  19          1HB       SER  19  -0.425   0.796   6.594
  143    HG   SER  19           HG       SER  19  -2.625   0.599   5.837
  144    H    ASP  20           H        ASP  20  -2.657   2.012   3.126
  145    HA   ASP  20           HA       ASP  20  -2.792  -0.334   1.403
  146   1HB   ASP  20          2HB       ASP  20  -4.717   1.335   1.974
  147   2HB   ASP  20          1HB       ASP  20  -4.004   2.358   0.756
  148    H    CYS  21           H        CYS  21  -1.002   2.517   1.496
  149    HA   CYS  21           HA       CYS  21  -0.300   2.646  -1.362
  150   1HB   CYS  21          2HB       CYS  21  -0.527   4.683  -0.072
  151   2HB   CYS  21          1HB       CYS  21   0.745   4.162   1.012
  152    HA   PRO  22           HA       PRO  22   3.185  -0.126  -0.663
  153   1HB   PRO  22          2HB       PRO  22   4.757   0.978  -2.841
  154   2HB   PRO  22          1HB       PRO  22   3.857  -0.530  -2.797
  155   1HG   PRO  22          2HG       PRO  22   3.182   1.750  -4.310
  156   2HG   PRO  22          1HG       PRO  22   2.120   0.386  -3.991
  157   1HD   PRO  22          2HD       PRO  22   2.127   3.088  -2.760
  158   2HD   PRO  22          1HD       PRO  22   0.784   1.951  -2.901
  159    H    GLY  23           H        GLY  23   5.559  -0.027  -0.161
  160   1HA   GLY  23          2HA       GLY  23   7.442   1.015   0.855
  161   2HA   GLY  23          1HA       GLY  23   6.808   2.557   0.285
  162    H    ALA  24           H        ALA  24   7.550   3.358   2.251
  163    HA   ALA  24           HA       ALA  24   6.180   2.575   4.748
  164   1HB   ALA  24          1HB       ALA  24   8.596   3.135   4.736
  165   2HB   ALA  24          2HB       ALA  24   7.710   4.272   5.745
  166   3HB   ALA  24          3HB       ALA  24   8.228   4.743   4.128
  167    H    CYS  25           H        CYS  25   5.011   3.854   2.271
  168    HA   CYS  25           HA       CYS  25   4.138   6.493   2.794
  169   1HB   CYS  25          2HB       CYS  25   2.833   4.309   1.220
  170   2HB   CYS  25          1HB       CYS  25   2.394   5.989   1.108
  171    H    ILE  26           H        ILE  26   2.099   7.250   3.057
  172    HA   ILE  26           HA       ILE  26   0.260   5.781   4.895
  173    HB   ILE  26           HB       ILE  26  -0.148   8.524   5.401
  174   1HG1  ILE  26          2HG1      ILE  26   1.952   9.131   4.150
  175   2HG1  ILE  26          1HG1      ILE  26   1.846   9.733   5.782
  176   1HG2  ILE  26          1HG2      ILE  26   1.612   6.658   7.007
  177   2HG2  ILE  26          2HG2      ILE  26  -0.124   6.839   7.141
  178   3HG2  ILE  26          3HG2      ILE  26   0.916   8.166   7.586
  179   1HD1  ILE  26          1HD1      ILE  26   3.515   7.298   4.951
  180   2HD1  ILE  26          2HD1      ILE  26   3.364   7.910   6.575
  181   3HD1  ILE  26          3HD1      ILE  26   4.140   8.867   5.353
  182    H    CYS  27           H        CYS  27  -1.830   7.629   4.646
  183    HA   CYS  27           HA       CYS  27  -2.193   7.855   1.675
  184   1HB   CYS  27          2HB       CYS  27  -3.251   5.856   2.523
  185   2HB   CYS  27          1HB       CYS  27  -4.198   6.786   3.658
  186    H    ARG  28           H        ARG  28  -2.870   9.631   0.958
  187    HA   ARG  28           HA       ARG  28  -3.452  11.903   2.677
  188   1HB   ARG  28          2HB       ARG  28  -3.936  11.633  -0.289
  189   2HB   ARG  28          1HB       ARG  28  -3.857  13.139   0.588
  190   1HG   ARG  28          2HG       ARG  28  -1.542  11.191   0.329
  191   2HG   ARG  28          1HG       ARG  28  -1.737  12.629  -0.651
  192   1HD   ARG  28          2HD       ARG  28  -1.694  14.002   1.496
  193   2HD   ARG  28          1HD       ARG  28  -1.316  12.515   2.369
  194    HE   ARG  28           HE       ARG  28   0.485  12.881   0.151
  195   1HH1  ARG  28          1HH1      ARG  28  -0.237  13.975   3.360
  196   2HH1  ARG  28          2HH1      ARG  28   1.399  14.436   3.691
  197   1HH2  ARG  28          1HH2      ARG  28   2.556  13.461   0.546
  198   2HH2  ARG  28          2HH2      ARG  28   3.005  14.142   2.074
  199    H    GLY  29           H        GLY  29  -5.381  13.248   2.320
  200   1HA   GLY  29          2HA       GLY  29  -7.787  11.754   2.964
  201   2HA   GLY  29          1HA       GLY  29  -7.664  13.504   2.811
  202    H    ASN  30           H        ASN  30  -6.403  12.806   0.054
  203    HA   ASN  30           HA       ASN  30  -8.890  13.117  -1.453
  204   1HB   ASN  30          2HB       ASN  30  -7.256  13.278  -3.418
  205   2HB   ASN  30          1HB       ASN  30  -7.014  14.461  -2.145
  206   1HD2  ASN  30          1HD2      ASN  30  -4.808  14.755  -1.929
  207   2HD2  ASN  30          2HD2      ASN  30  -3.656  13.509  -1.880
  208    H    GLY  31           H        GLY  31  -7.173  10.468  -0.380
  209   1HA   GLY  31          2HA       GLY  31  -7.839   8.202  -0.692
  210   2HA   GLY  31          1HA       GLY  31  -8.659   8.646  -2.180
  211    H    TYR  32           H        TYR  32  -5.444   9.762  -1.661
  212    HA   TYR  32           HA       TYR  32  -4.286   7.593  -3.358
  213   1HB   TYR  32          2HB       TYR  32  -3.708  10.551  -3.699
  214   2HB   TYR  32          1HB       TYR  32  -2.926   9.274  -4.577
  215    HD1  TYR  32           HD1      TYR  32  -6.422  10.558  -3.982
  216    HD2  TYR  32           HD2      TYR  32  -3.683   8.768  -6.708
  217    HE1  TYR  32           HE1      TYR  32  -8.099  10.687  -5.749
  218    HE2  TYR  32           HE2      TYR  32  -5.367   8.901  -8.477
  219    HH   TYR  32           HH       TYR  32  -7.632  10.676  -8.733
  220    H    CYS  33           H        CYS  33  -2.153   7.319  -3.144
  221    HA   CYS  33           HA       CYS  33  -1.019   7.123  -0.662
  222   1HB   CYS  33          2HB       CYS  33   0.182   7.428  -3.403
  223   2HB   CYS  33          1HB       CYS  33   1.285   7.387  -2.065
  224    H    GLY  34           H        GLY  34   0.683   8.048   0.489
  225   1HA   GLY  34          2HA       GLY  34   1.487  10.813  -0.027
  226   2HA   GLY  34          1HA       GLY  34   0.391  10.621   1.334
  Start of MODEL    6
    1    H    SER   1           H        SER   1   1.290  12.414   1.322
    2    HA   SER   1           HA       SER   1   0.969  13.360   3.380
    3   1HB   SER   1          2HB       SER   1  -1.191  12.167   3.331
    4   2HB   SER   1          1HB       SER   1  -0.466  10.705   3.984
    5    HG   SER   1           HG       SER   1  -0.084  11.729   5.865
    6    H    GLY   2           H        GLY   2   3.073  10.936   2.992
    7   1HA   GLY   2          2HA       GLY   2   3.917  10.499   5.772
    8   2HA   GLY   2          1HA       GLY   2   4.711   9.876   4.332
    9    H    SER   3           H        SER   3   3.907  13.190   5.220
   10    HA   SER   3           HA       SER   3   6.678  14.066   4.699
   11   1HB   SER   3          2HB       SER   3   4.144  15.657   5.369
   12   2HB   SER   3          1HB       SER   3   5.692  16.359   4.864
   13    HG   SER   3           HG       SER   3   4.131  14.465   3.442
   14    H    ASP   4           H        ASP   4   8.065  14.175   6.253
   15    HA   ASP   4           HA       ASP   4   9.145  14.464   8.249
   16   1HB   ASP   4          2HB       ASP   4   7.795  16.554   8.443
   17   2HB   ASP   4          1HB       ASP   4   6.496  15.656   9.198
   18    H    GLY   5           H        GLY   5   6.174  12.727   8.214
   19   1HA   GLY   5          2HA       GLY   5   6.533  11.444  10.826
   20   2HA   GLY   5          1HA       GLY   5   5.300  11.051   9.621
   21    H    GLY   6           H        GLY   6   6.039   9.984   7.669
   22   1HA   GLY   6          2HA       GLY   6   8.309   8.084   8.142
   23   2HA   GLY   6          1HA       GLY   6   6.822   7.669   7.280
   24    H    VAL   7           H        VAL   7   7.718   7.230   5.323
   25    HA   VAL   7           HA       VAL   7   8.722   9.536   3.736
   26    HB   VAL   7           HB       VAL   7  10.075   6.785   3.882
   27   1HG1  VAL   7          1HG1      VAL   7  10.771   9.199   2.138
   28   2HG1  VAL   7          2HG1      VAL   7  10.105   7.682   1.553
   29   3HG1  VAL   7          3HG1      VAL   7  11.711   7.719   2.251
   30   1HG2  VAL   7          1HG2      VAL   7  11.122   9.546   4.651
   31   2HG2  VAL   7          2HG2      VAL   7  12.054   8.059   4.689
   32   3HG2  VAL   7          3HG2      VAL   7  10.701   8.268   5.780
   33    H    CYS   8           H        CYS   8   8.223   9.380   1.546
   34    HA   CYS   8           HA       CYS   8   6.746   7.001   0.609
   35   1HB   CYS   8          2HB       CYS   8   5.064   8.431   1.691
   36   2HB   CYS   8          1HB       CYS   8   5.482   9.737   0.616
   37    HA   PRO   9           HA       PRO   9   8.946   8.546  -3.110
   38   1HB   PRO   9          2HB       PRO   9   8.055   6.191  -4.547
   39   2HB   PRO   9          1HB       PRO   9   9.665   6.573  -3.966
   40   1HG   PRO   9          2HG       PRO   9   7.874   4.604  -2.942
   41   2HG   PRO   9          1HG       PRO   9   9.443   5.047  -2.296
   42   1HD   PRO   9          2HD       PRO   9   6.787   5.711  -1.247
   43   2HD   PRO   9          1HD       PRO   9   8.367   5.925  -0.473
   44    H    LYS  10           H        LYS  10   7.876   7.932  -5.613
   45    HA   LYS  10           HA       LYS  10   6.085   9.960  -6.164
   46   1HB   LYS  10          2HB       LYS  10   5.601   8.728  -8.285
   47   2HB   LYS  10          1HB       LYS  10   7.311   8.776  -7.909
   48   1HG   LYS  10          2HG       LYS  10   7.074   6.448  -6.870
   49   2HG   LYS  10          1HG       LYS  10   5.428   6.410  -7.466
   50   1HD   LYS  10          2HD       LYS  10   7.876   6.785  -9.239
   51   2HD   LYS  10          1HD       LYS  10   7.081   5.248  -8.968
   52   1HE   LYS  10          2HE       LYS  10   4.992   6.116  -9.953
   53   2HE   LYS  10          1HE       LYS  10   5.735   7.693 -10.209
   54   1HZ   LYS  10          1HZ       LYS  10   6.747   5.163 -11.359
   55   2HZ   LYS  10          2HZ       LYS  10   7.295   6.734 -11.698
   56   3HZ   LYS  10          3HZ       LYS  10   5.737   6.257 -12.177
   57    H    ILE  11           H        ILE  11   3.911  10.254  -6.315
   58    HA   ILE  11           HA       ILE  11   2.135   8.035  -5.401
   59    HB   ILE  11           HB       ILE  11   0.899   9.483  -3.974
   60   1HG1  ILE  11          2HG1      ILE  11   0.842  11.631  -5.091
   61   2HG1  ILE  11          1HG1      ILE  11   1.493  11.839  -3.490
   62   1HG2  ILE  11          1HG2      ILE  11   2.926   8.525  -2.976
   63   2HG2  ILE  11          2HG2      ILE  11   2.596  10.100  -2.275
   64   3HG2  ILE  11          3HG2      ILE  11   3.857   9.923  -3.474
   65   1HD1  ILE  11          1HD1      ILE  11   2.761  13.190  -5.071
   66   2HD1  ILE  11          2HD1      ILE  11   3.158  11.792  -6.032
   67   3HD1  ILE  11          3HD1      ILE  11   3.804  11.950  -4.404
   68    H    LEU  12           H        LEU  12   0.617   7.595  -6.640
   69    HA   LEU  12           HA       LEU  12  -1.250   9.324  -7.863
   70   1HB   LEU  12          2HB       LEU  12  -0.678   8.892 -10.274
   71   2HB   LEU  12          1HB       LEU  12   0.663   9.715  -9.519
   72    HG   LEU  12           HG       LEU  12   0.593   6.679  -9.579
   73   1HD1  LEU  12          1HD1      LEU  12   1.683   8.517 -11.781
   74   2HD1  LEU  12          2HD1      LEU  12   0.285   7.466 -11.944
   75   3HD1  LEU  12          3HD1      LEU  12   1.882   6.772 -11.736
   76   1HD2  LEU  12          1HD2      LEU  12   3.061   6.914  -9.596
   77   2HD2  LEU  12          2HD2      LEU  12   2.394   7.706  -8.197
   78   3HD2  LEU  12          3HD2      LEU  12   2.916   8.662  -9.575
   79    H    LYS  13           H        LYS  13  -0.681   6.968  -6.336
   80    HA   LYS  13           HA       LYS  13  -2.292   4.860  -7.707
   81   1HB   LYS  13          2HB       LYS  13  -0.408   4.649  -5.323
   82   2HB   LYS  13          1HB       LYS  13  -1.203   3.311  -6.122
   83   1HG   LYS  13          2HG       LYS  13   0.051   3.792  -8.212
   84   2HG   LYS  13          1HG       LYS  13   0.767   5.218  -7.480
   85   1HD   LYS  13          2HD       LYS  13   1.832   3.739  -5.736
   86   2HD   LYS  13          1HD       LYS  13   1.200   2.340  -6.585
   87   1HE   LYS  13          2HE       LYS  13   3.538   2.767  -7.277
   88   2HE   LYS  13          1HE       LYS  13   2.461   3.038  -8.639
   89   1HZ   LYS  13          1HZ       LYS  13   3.399   5.201  -6.847
   90   2HZ   LYS  13          2HZ       LYS  13   2.584   5.361  -8.327
   91   3HZ   LYS  13          3HZ       LYS  13   4.176   4.772  -8.295
   92    H    LYS  14           H        LYS  14  -4.166   4.178  -6.689
   93    HA   LYS  14           HA       LYS  14  -5.279   5.988  -4.719
   94   1HB   LYS  14          2HB       LYS  14  -6.355   3.289  -5.605
   95   2HB   LYS  14          1HB       LYS  14  -7.212   4.521  -4.714
   96   1HG   LYS  14          2HG       LYS  14  -7.975   4.657  -6.998
   97   2HG   LYS  14          1HG       LYS  14  -7.015   6.080  -6.667
   98   1HD   LYS  14          2HD       LYS  14  -5.126   5.204  -7.934
   99   2HD   LYS  14          1HD       LYS  14  -5.853   3.606  -8.032
  100   1HE   LYS  14          2HE       LYS  14  -7.672   4.577  -9.445
  101   2HE   LYS  14          1HE       LYS  14  -6.924   6.162  -9.310
  102   1HZ   LYS  14          1HZ       LYS  14  -6.308   5.087 -11.349
  103   2HZ   LYS  14          2HZ       LYS  14  -5.681   3.757 -10.500
  104   3HZ   LYS  14          3HZ       LYS  14  -4.945   5.280 -10.354
  105    H    CYS  15           H        CYS  15  -5.845   5.538  -2.699
  106    HA   CYS  15           HA       CYS  15  -4.689   3.143  -1.326
  107   1HB   CYS  15          2HB       CYS  15  -3.866   4.563   0.463
  108   2HB   CYS  15          1HB       CYS  15  -3.132   4.965  -1.061
  109    H    ARG  16           H        ARG  16  -6.071   2.157  -0.088
  110    HA   ARG  16           HA       ARG  16  -8.726   3.286   0.480
  111   1HB   ARG  16          2HB       ARG  16  -7.480   0.654   1.459
  112   2HB   ARG  16          1HB       ARG  16  -9.184   1.049   1.452
  113   1HG   ARG  16          2HG       ARG  16  -7.450   0.749  -1.045
  114   2HG   ARG  16          1HG       ARG  16  -8.557  -0.458  -0.431
  115   1HD   ARG  16          2HD       ARG  16 -10.471   1.146  -0.761
  116   2HD   ARG  16          1HD       ARG  16  -9.342   2.328  -1.409
  117    HE   ARG  16           HE       ARG  16  -9.232   1.115  -3.403
  118   1HH1  ARG  16          1HH1      ARG  16 -10.690  -0.800  -0.903
  119   2HH1  ARG  16          2HH1      ARG  16 -11.163  -2.059  -1.994
  120   1HH2  ARG  16          1HH2      ARG  16  -9.820  -0.468  -4.792
  121   2HH2  ARG  16          2HH2      ARG  16 -10.663  -1.871  -4.224
  122    H    ARG  17           H        ARG  17  -6.117   1.884   2.317
  123    HA   ARG  17           HA       ARG  17  -6.630   3.696   4.644
  124   1HB   ARG  17          2HB       ARG  17  -5.554   1.923   6.024
  125   2HB   ARG  17          1HB       ARG  17  -6.971   1.305   5.201
  126   1HG   ARG  17          2HG       ARG  17  -5.572   0.243   3.471
  127   2HG   ARG  17          1HG       ARG  17  -4.114   0.931   4.172
  128   1HD   ARG  17          2HD       ARG  17  -5.974  -1.014   5.600
  129   2HD   ARG  17          1HD       ARG  17  -4.438  -1.441   4.847
  130    HE   ARG  17           HE       ARG  17  -4.006   0.714   6.669
  131   1HH1  ARG  17          1HH1      ARG  17  -4.790  -2.659   6.590
  132   2HH1  ARG  17          2HH1      ARG  17  -4.067  -2.981   8.129
  133   1HH2  ARG  17          1HH2      ARG  17  -3.084   0.333   8.619
  134   2HH2  ARG  17          2HH2      ARG  17  -3.085  -1.261   9.298
  135    H    ASP  18           H        ASP  18  -4.513   4.044   5.914
  136    HA   ASP  18           HA       ASP  18  -2.710   5.512   4.455
  137   1HB   ASP  18          2HB       ASP  18  -2.386   4.097   7.103
  138   2HB   ASP  18          1HB       ASP  18  -1.375   5.408   6.541
  139    H    SER  19           H        SER  19  -2.161   2.243   5.659
  140    HA   SER  19           HA       SER  19   0.397   2.012   4.274
  141   1HB   SER  19          2HB       SER  19   0.399  -0.241   5.278
  142   2HB   SER  19          1HB       SER  19  -0.045   1.010   6.466
  143    HG   SER  19           HG       SER  19  -2.230   0.561   6.000
  144    H    ASP  20           H        ASP  20  -2.428   2.059   2.989
  145    HA   ASP  20           HA       ASP  20  -2.574  -0.367   1.367
  146   1HB   ASP  20          2HB       ASP  20  -4.501   1.271   1.896
  147   2HB   ASP  20          1HB       ASP  20  -3.833   2.285   0.647
  148    H    CYS  21           H        CYS  21  -0.797   2.462   1.335
  149    HA   CYS  21           HA       CYS  21  -0.168   2.539  -1.537
  150   1HB   CYS  21          2HB       CYS  21  -0.385   4.588  -0.272
  151   2HB   CYS  21          1HB       CYS  21   0.927   4.102   0.779
  152    HA   PRO  22           HA       PRO  22   3.500  -0.056  -0.951
  153   1HB   PRO  22          2HB       PRO  22   4.916   1.382  -3.089
  154   2HB   PRO  22          1HB       PRO  22   4.357  -0.283  -3.047
  155   1HG   PRO  22          2HG       PRO  22   3.211   1.708  -4.612
  156   2HG   PRO  22          1HG       PRO  22   2.352   0.260  -4.098
  157   1HD   PRO  22          2HD       PRO  22   2.188   3.039  -3.024
  158   2HD   PRO  22          1HD       PRO  22   0.903   1.828  -3.106
  159    H    GLY  23           H        GLY  23   5.646   0.125  -0.160
  160   1HA   GLY  23          2HA       GLY  23   7.440   1.166   1.000
  161   2HA   GLY  23          1HA       GLY  23   6.928   2.694   0.281
  162    H    ALA  24           H        ALA  24   7.602   3.407   2.380
  163    HA   ALA  24           HA       ALA  24   5.933   2.842   4.707
  164   1HB   ALA  24          1HB       ALA  24   8.330   3.403   4.916
  165   2HB   ALA  24          2HB       ALA  24   7.360   4.597   5.765
  166   3HB   ALA  24          3HB       ALA  24   8.049   4.973   4.189
  167    H    CYS  25           H        CYS  25   4.972   4.103   2.064
  168    HA   CYS  25           HA       CYS  25   4.068   6.749   2.560
  169   1HB   CYS  25          2HB       CYS  25   2.974   4.575   0.831
  170   2HB   CYS  25          1HB       CYS  25   2.318   6.185   0.807
  171    H    ILE  26           H        ILE  26   2.068   7.579   2.909
  172    HA   ILE  26           HA       ILE  26   0.243   5.973   4.624
  173    HB   ILE  26           HB       ILE  26  -0.021   8.927   4.710
  174   1HG1  ILE  26          2HG1      ILE  26   2.418   8.921   4.354
  175   2HG1  ILE  26          1HG1      ILE  26   1.948   9.539   5.917
  176   1HG2  ILE  26          1HG2      ILE  26   0.485   6.909   6.862
  177   2HG2  ILE  26          2HG2      ILE  26  -1.066   7.530   6.305
  178   3HG2  ILE  26          3HG2      ILE  26   0.069   8.606   7.109
  179   1HD1  ILE  26          1HD1      ILE  26   3.047   6.730   5.404
  180   2HD1  ILE  26          2HD1      ILE  26   2.628   7.376   6.975
  181   3HD1  ILE  26          3HD1      ILE  26   3.956   8.067   6.065
  182    H    CYS  27           H        CYS  27  -2.033   7.336   4.409
  183    HA   CYS  27           HA       CYS  27  -2.526   7.542   1.454
  184   1HB   CYS  27          2HB       CYS  27  -3.647   5.708   2.604
  185   2HB   CYS  27          1HB       CYS  27  -4.448   6.822   3.684
  186    H    ARG  28           H        ARG  28  -2.701   9.521   0.823
  187    HA   ARG  28           HA       ARG  28  -3.136  11.771   2.546
  188   1HB   ARG  28          2HB       ARG  28  -3.553  11.631  -0.443
  189   2HB   ARG  28          1HB       ARG  28  -3.384  13.100   0.487
  190   1HG   ARG  28          2HG       ARG  28  -1.111  12.394   1.204
  191   2HG   ARG  28          1HG       ARG  28  -1.251  10.948   0.229
  192   1HD   ARG  28          2HD       ARG  28   0.005  12.715  -1.021
  193   2HD   ARG  28          1HD       ARG  28  -1.517  12.375  -1.822
  194    HE   ARG  28           HE       ARG  28  -2.192  14.559  -1.327
  195   1HH1  ARG  28          1HH1      ARG  28   0.412  13.621   0.767
  196   2HH1  ARG  28          2HH1      ARG  28   0.556  15.195   1.472
  197   1HH2  ARG  28          1HH2      ARG  28  -2.021  16.552  -0.449
  198   2HH2  ARG  28          2HH2      ARG  28  -0.839  16.880   0.774
  199    H    GLY  29           H        GLY  29  -4.872  13.365   2.157
  200   1HA   GLY  29          2HA       GLY  29  -7.452  12.225   2.781
  201   2HA   GLY  29          1HA       GLY  29  -7.113  13.935   2.541
  202    H    ASN  30           H        ASN  30  -5.917  12.993  -0.153
  203    HA   ASN  30           HA       ASN  30  -8.357  13.474  -1.704
  204   1HB   ASN  30          2HB       ASN  30  -6.727  13.461  -3.655
  205   2HB   ASN  30          1HB       ASN  30  -6.337  14.618  -2.394
  206   1HD2  ASN  30          1HD2      ASN  30  -4.128  14.660  -2.143
  207   2HD2  ASN  30          2HD2      ASN  30  -3.116  13.298  -2.125
  208    H    GLY  31           H        GLY  31  -7.005  10.733  -0.459
  209   1HA   GLY  31          2HA       GLY  31  -7.838   8.530  -0.721
  210   2HA   GLY  31          1HA       GLY  31  -8.586   8.992  -2.239
  211    H    TYR  32           H        TYR  32  -5.287   9.820  -1.772
  212    HA   TYR  32           HA       TYR  32  -4.308   7.417  -3.227
  213   1HB   TYR  32          2HB       TYR  32  -3.744  10.293  -4.074
  214   2HB   TYR  32          1HB       TYR  32  -2.824   8.930  -4.634
  215    HD1  TYR  32           HD1      TYR  32  -6.420  10.061  -4.507
  216    HD2  TYR  32           HD2      TYR  32  -3.397   7.933  -6.615
  217    HE1  TYR  32           HE1      TYR  32  -7.963   9.688  -6.369
  218    HE2  TYR  32           HE2      TYR  32  -4.932   7.562  -8.471
  219    HH   TYR  32           HH       TYR  32  -7.975   7.637  -8.373
  220    H    CYS  33           H        CYS  33  -2.164   7.158  -3.199
  221    HA   CYS  33           HA       CYS  33  -0.831   7.086  -0.811
  222   1HB   CYS  33          2HB       CYS  33   0.203   7.302  -3.624
  223   2HB   CYS  33          1HB       CYS  33   1.350   7.236  -2.326
  224    H    GLY  34           H        GLY  34   0.904   8.125   0.197
  225   1HA   GLY  34          2HA       GLY  34   2.486  10.113   0.067
  226   2HA   GLY  34          1HA       GLY  34   1.083  11.073  -0.322
  Start of MODEL    7
    1    H    SER   1           H        SER   1   2.878  11.883   1.589
    2    HA   SER   1           HA       SER   1   4.949   9.938   2.459
    3   1HB   SER   1          2HB       SER   1   6.582  11.757   1.785
    4   2HB   SER   1          1HB       SER   1   5.574  11.280   0.413
    5    HG   SER   1           HG       SER   1   4.126  12.970   1.060
    6    H    GLY   2           H        GLY   2   5.762  10.089   4.338
    7   1HA   GLY   2          2HA       GLY   2   6.575  11.327   6.314
    8   2HA   GLY   2          1HA       GLY   2   5.213  12.428   6.134
    9    H    SER   3           H        SER   3   6.087   9.109   6.869
   10    HA   SER   3           HA       SER   3   3.455   8.550   8.103
   11   1HB   SER   3          2HB       SER   3   4.671   6.853   6.627
   12   2HB   SER   3          1HB       SER   3   5.925   6.735   7.869
   13    HG   SER   3           HG       SER   3   4.589   5.700   9.121
   14    H    ASP   4           H        ASP   4   5.278   6.731   9.960
   15    HA   ASP   4           HA       ASP   4   5.052   8.370  12.301
   16   1HB   ASP   4          2HB       ASP   4   6.717   5.846  11.846
   17   2HB   ASP   4          1HB       ASP   4   6.263   6.497  13.413
   18    H    GLY   5           H        GLY   5   7.426   7.962   9.899
   19   1HA   GLY   5          2HA       GLY   5   8.974  10.221  10.462
   20   2HA   GLY   5          1HA       GLY   5   9.774   8.872  11.275
   21    H    GLY   6           H        GLY   6   7.942   8.307   8.362
   22   1HA   GLY   6          2HA       GLY   6  10.449   7.747   6.868
   23   2HA   GLY   6          1HA       GLY   6   8.904   6.937   6.629
   24    H    VAL   7           H        VAL   7   9.219   7.469   4.508
   25    HA   VAL   7           HA       VAL   7   7.948   9.998   3.654
   26    HB   VAL   7           HB       VAL   7  10.657   9.092   2.532
   27   1HG1  VAL   7          1HG1      VAL   7   9.294  10.179   0.771
   28   2HG1  VAL   7          2HG1      VAL   7  10.615  11.221   1.237
   29   3HG1  VAL   7          3HG1      VAL   7   8.995  11.551   1.829
   30   1HG2  VAL   7          1HG2      VAL   7  11.567  11.206   3.470
   31   2HG2  VAL   7          2HG2      VAL   7  10.971  10.159   4.737
   32   3HG2  VAL   7          3HG2      VAL   7  10.016  11.543   4.223
   33    H    CYS   8           H        CYS   8   7.335   9.904   1.365
   34    HA   CYS   8           HA       CYS   8   7.013   7.130   0.307
   35   1HB   CYS   8          2HB       CYS   8   4.956   7.959   1.423
   36   2HB   CYS   8          1HB       CYS   8   4.902   9.304   0.317
   37    HA   PRO   9           HA       PRO   9   8.411   9.234  -3.434
   38   1HB   PRO   9          2HB       PRO   9   7.693   7.229  -5.254
   39   2HB   PRO   9          1HB       PRO   9   9.213   7.314  -4.377
   40   1HG   PRO   9          2HG       PRO   9   6.910   5.523  -3.928
   41   2HG   PRO   9          1HG       PRO   9   8.577   5.335  -3.404
   42   1HD   PRO   9          2HD       PRO   9   6.363   6.141  -1.784
   43   2HD   PRO   9          1HD       PRO   9   8.073   6.157  -1.313
   44    H    LYS  10           H        LYS  10   7.493  10.153  -5.341
   45    HA   LYS  10           HA       LYS  10   4.677  10.881  -5.022
   46   1HB   LYS  10          2HB       LYS  10   6.713  11.593  -7.164
   47   2HB   LYS  10          1HB       LYS  10   5.160  12.392  -6.964
   48   1HG   LYS  10          2HG       LYS  10   5.870  12.964  -4.576
   49   2HG   LYS  10          1HG       LYS  10   7.457  12.338  -4.952
   50   1HD   LYS  10          2HD       LYS  10   6.133  14.655  -6.428
   51   2HD   LYS  10          1HD       LYS  10   7.305  14.838  -5.144
   52   1HE   LYS  10          2HE       LYS  10   8.514  15.084  -7.216
   53   2HE   LYS  10          1HE       LYS  10   8.954  13.509  -6.579
   54   1HZ   LYS  10          1HZ       LYS  10   8.049  12.485  -8.301
   55   2HZ   LYS  10          2HZ       LYS  10   8.039  14.003  -9.062
   56   3HZ   LYS  10          3HZ       LYS  10   6.644  13.440  -8.275
   57    H    ILE  11           H        ILE  11   3.519   9.086  -5.390
   58    HA   ILE  11           HA       ILE  11   3.485   7.975  -8.166
   59    HB   ILE  11           HB       ILE  11   2.862   5.762  -7.116
   60   1HG1  ILE  11          2HG1      ILE  11   3.501   7.244  -4.505
   61   2HG1  ILE  11          1HG1      ILE  11   1.943   6.600  -4.969
   62   1HG2  ILE  11          1HG2      ILE  11   5.523   6.953  -6.192
   63   2HG2  ILE  11          2HG2      ILE  11   5.206   6.279  -7.782
   64   3HG2  ILE  11          3HG2      ILE  11   5.190   5.240  -6.377
   65   1HD1  ILE  11          1HD1      ILE  11   4.431   4.930  -4.435
   66   2HD1  ILE  11          2HD1      ILE  11   2.862   4.297  -4.910
   67   3HD1  ILE  11          3HD1      ILE  11   3.058   5.114  -3.370
   68    H    LEU  12           H        LEU  12   1.548   7.538  -9.060
   69    HA   LEU  12           HA       LEU  12  -0.796   8.896  -7.872
   70   1HB   LEU  12          2HB       LEU  12  -0.371   7.620 -10.616
   71   2HB   LEU  12          1HB       LEU  12  -1.784   8.549 -10.160
   72    HG   LEU  12           HG       LEU  12   1.058   9.670 -10.176
   73   1HD1  LEU  12          1HD1      LEU  12   0.255   9.132 -12.470
   74   2HD1  LEU  12          2HD1      LEU  12   0.331  10.868 -12.233
   75   3HD1  LEU  12          3HD1      LEU  12  -1.218  10.042 -12.177
   76   1HD2  LEU  12          1HD2      LEU  12  -0.483  10.857  -8.597
   77   2HD2  LEU  12          2HD2      LEU  12  -1.649  11.059  -9.895
   78   3HD2  LEU  12          3HD2      LEU  12  -0.091  11.867  -9.971
   79    H    LYS  13           H        LYS  13   0.052   6.575  -6.602
   80    HA   LYS  13           HA       LYS  13  -1.843   4.446  -7.348
   81   1HB   LYS  13          2HB       LYS  13   0.266   4.675  -5.149
   82   2HB   LYS  13          1HB       LYS  13  -0.735   3.255  -5.358
   83   1HG   LYS  13          2HG       LYS  13   0.886   4.283  -7.705
   84   2HG   LYS  13          1HG       LYS  13   1.690   3.388  -6.443
   85   1HD   LYS  13          2HD       LYS  13   1.068   1.851  -8.225
   86   2HD   LYS  13          1HD       LYS  13   0.179   1.466  -6.771
   87   1HE   LYS  13          2HE       LYS  13  -1.214   1.338  -8.842
   88   2HE   LYS  13          1HE       LYS  13  -1.873   2.466  -7.685
   89   1HZ   LYS  13          1HZ       LYS  13  -1.755   4.024  -9.239
   90   2HZ   LYS  13          2HZ       LYS  13  -1.077   2.914 -10.329
   91   3HZ   LYS  13          3HZ       LYS  13  -0.070   3.845  -9.329
   92    H    LYS  14           H        LYS  14  -3.744   4.258  -6.520
   93    HA   LYS  14           HA       LYS  14  -4.788   6.186  -4.647
   94   1HB   LYS  14          2HB       LYS  14  -6.026   3.601  -5.667
   95   2HB   LYS  14          1HB       LYS  14  -6.847   4.820  -4.728
   96   1HG   LYS  14          2HG       LYS  14  -7.423   5.097  -7.103
   97   2HG   LYS  14          1HG       LYS  14  -6.582   6.498  -6.489
   98   1HD   LYS  14          2HD       LYS  14  -5.818   5.893  -8.755
   99   2HD   LYS  14          1HD       LYS  14  -4.493   5.790  -7.632
  100   1HE   LYS  14          2HE       LYS  14  -4.938   3.251  -7.519
  101   2HE   LYS  14          1HE       LYS  14  -6.127   3.489  -8.791
  102   1HZ   LYS  14          1HZ       LYS  14  -4.447   4.317 -10.231
  103   2HZ   LYS  14          2HZ       LYS  14  -3.918   2.834  -9.593
  104   3HZ   LYS  14          3HZ       LYS  14  -3.286   4.293  -8.993
  105    H    CYS  15           H        CYS  15  -5.655   5.747  -2.643
  106    HA   CYS  15           HA       CYS  15  -4.730   3.291  -1.229
  107   1HB   CYS  15          2HB       CYS  15  -3.893   4.629   0.620
  108   2HB   CYS  15          1HB       CYS  15  -3.045   4.955  -0.863
  109    H    ARG  16           H        ARG  16  -6.144   2.418   0.017
  110    HA   ARG  16           HA       ARG  16  -8.778   3.636   0.488
  111   1HB   ARG  16          2HB       ARG  16  -7.626   0.966   1.443
  112   2HB   ARG  16          1HB       ARG  16  -9.316   1.429   1.495
  113   1HG   ARG  16          2HG       ARG  16  -9.385   1.551  -0.981
  114   2HG   ARG  16          1HG       ARG  16  -7.675   1.166  -1.069
  115   1HD   ARG  16          2HD       ARG  16  -9.034  -0.868  -1.465
  116   2HD   ARG  16          1HD       ARG  16  -8.118  -1.034   0.030
  117    HE   ARG  16           HE       ARG  16 -10.757   0.092   0.478
  118   1HH1  ARG  16          1HH1      ARG  16  -8.964  -2.834  -0.020
  119   2HH1  ARG  16          2HH1      ARG  16 -10.122  -3.817   0.809
  120   1HH2  ARG  16          1HH2      ARG  16 -12.234  -1.135   1.530
  121   2HH2  ARG  16          2HH2      ARG  16 -12.002  -2.844   1.699
  122    H    ARG  17           H        ARG  17  -6.105   2.369   2.262
  123    HA   ARG  17           HA       ARG  17  -6.597   4.113   4.632
  124   1HB   ARG  17          2HB       ARG  17  -5.719   2.218   6.037
  125   2HB   ARG  17          1HB       ARG  17  -7.194   1.755   5.206
  126   1HG   ARG  17          2HG       ARG  17  -5.869   0.673   3.429
  127   2HG   ARG  17          1HG       ARG  17  -4.366   1.131   4.214
  128   1HD   ARG  17          2HD       ARG  17  -5.034  -0.273   6.185
  129   2HD   ARG  17          1HD       ARG  17  -6.468  -0.789   5.299
  130    HE   ARG  17           HE       ARG  17  -3.757  -1.705   4.854
  131   1HH1  ARG  17          1HH1      ARG  17  -6.777  -1.033   3.276
  132   2HH1  ARG  17          2HH1      ARG  17  -6.465  -2.133   1.977
  133   1HH2  ARG  17          1HH2      ARG  17  -3.356  -3.101   3.223
  134   2HH2  ARG  17          2HH2      ARG  17  -4.508  -3.323   1.948
  135    H    ASP  18           H        ASP  18  -4.421   4.184   5.934
  136    HA   ASP  18           HA       ASP  18  -2.481   5.433   4.427
  137   1HB   ASP  18          2HB       ASP  18  -2.304   4.040   7.111
  138   2HB   ASP  18          1HB       ASP  18  -1.133   5.190   6.509
  139    H    SER  19           H        SER  19  -2.326   2.168   5.715
  140    HA   SER  19           HA       SER  19   0.171   1.528   4.407
  141   1HB   SER  19          2HB       SER  19  -0.274  -0.727   5.330
  142   2HB   SER  19          1HB       SER  19  -0.547   0.561   6.529
  143    HG   SER  19           HG       SER  19  -2.527  -0.612   4.867
  144    H    ASP  20           H        ASP  20  -2.647   1.964   3.010
  145    HA   ASP  20           HA       ASP  20  -2.854  -0.384   1.262
  146   1HB   ASP  20          2HB       ASP  20  -4.736   1.280   1.898
  147   2HB   ASP  20          1HB       ASP  20  -4.052   2.326   0.682
  148    H    CYS  21           H        CYS  21  -0.986   2.367   1.445
  149    HA   CYS  21           HA       CYS  21  -0.316   2.663  -1.414
  150   1HB   CYS  21          2HB       CYS  21  -0.462   4.607   0.008
  151   2HB   CYS  21          1HB       CYS  21   0.795   3.974   1.049
  152    HA   PRO  22           HA       PRO  22   3.216  -0.151  -0.872
  153   1HB   PRO  22          2HB       PRO  22   4.718   1.075  -3.036
  154   2HB   PRO  22          1HB       PRO  22   3.858  -0.456  -3.038
  155   1HG   PRO  22          2HG       PRO  22   3.094   1.844  -4.465
  156   2HG   PRO  22          1HG       PRO  22   2.058   0.460  -4.143
  157   1HD   PRO  22          2HD       PRO  22   2.107   3.121  -2.814
  158   2HD   PRO  22          1HD       PRO  22   0.742   2.021  -3.000
  159    H    GLY  23           H        GLY  23   5.630   0.035  -0.448
  160   1HA   GLY  23          2HA       GLY  23   7.484   1.108   0.575
  161   2HA   GLY  23          1HA       GLY  23   6.772   2.646   0.103
  162    H    ALA  24           H        ALA  24   7.589   3.345   2.112
  163    HA   ALA  24           HA       ALA  24   6.284   2.400   4.590
  164   1HB   ALA  24          1HB       ALA  24   8.695   2.984   4.558
  165   2HB   ALA  24          2HB       ALA  24   7.822   4.049   5.652
  166   3HB   ALA  24          3HB       ALA  24   8.301   4.620   4.057
  167    H    CYS  25           H        CYS  25   5.087   3.839   2.220
  168    HA   CYS  25           HA       CYS  25   4.183   6.422   2.860
  169   1HB   CYS  25          2HB       CYS  25   2.871   4.274   1.242
  170   2HB   CYS  25          1HB       CYS  25   2.465   5.963   1.143
  171    H    ILE  26           H        ILE  26   1.968   7.012   2.912
  172    HA   ILE  26           HA       ILE  26   0.176   5.511   4.757
  173    HB   ILE  26           HB       ILE  26  -0.345   7.790   5.832
  174   1HG1  ILE  26          2HG1      ILE  26   0.844   9.151   3.989
  175   2HG1  ILE  26          1HG1      ILE  26   1.009   9.681   5.646
  176   1HG2  ILE  26          1HG2      ILE  26   0.898   6.107   7.047
  177   2HG2  ILE  26          2HG2      ILE  26   1.549   7.693   7.413
  178   3HG2  ILE  26          3HG2      ILE  26   2.403   6.620   6.311
  179   1HD1  ILE  26          1HD1      ILE  26   3.240   8.632   5.788
  180   2HD1  ILE  26          2HD1      ILE  26   3.151   9.780   4.474
  181   3HD1  ILE  26          3HD1      ILE  26   3.125   8.064   4.141
  182    H    CYS  27           H        CYS  27  -1.830   7.494   4.680
  183    HA   CYS  27           HA       CYS  27  -2.318   7.799   1.738
  184   1HB   CYS  27          2HB       CYS  27  -3.427   5.852   2.601
  185   2HB   CYS  27          1HB       CYS  27  -4.277   6.800   3.795
  186    H    ARG  28           H        ARG  28  -2.922   9.610   1.047
  187    HA   ARG  28           HA       ARG  28  -3.479  11.869   2.825
  188   1HB   ARG  28          2HB       ARG  28  -3.664  11.697  -0.185
  189   2HB   ARG  28          1HB       ARG  28  -3.647  13.177   0.739
  190   1HG   ARG  28          2HG       ARG  28  -1.372  11.171   0.715
  191   2HG   ARG  28          1HG       ARG  28  -1.420  12.601  -0.289
  192   1HD   ARG  28          2HD       ARG  28  -1.627  13.979   1.875
  193   2HD   ARG  28          1HD       ARG  28  -1.319  12.484   2.761
  194    HE   ARG  28           HE       ARG  28   0.693  12.875   0.749
  195   1HH1  ARG  28          1HH1      ARG  28  -0.380  14.010   3.843
  196   2HH1  ARG  28          2HH1      ARG  28   1.203  14.515   4.330
  197   1HH2  ARG  28          1HH2      ARG  28   2.699  13.505   1.344
  198   2HH2  ARG  28          2HH2      ARG  28   2.972  14.229   2.894
  199    H    GLY  29           H        GLY  29  -5.329  13.314   2.271
  200   1HA   GLY  29          2HA       GLY  29  -7.833  11.862   2.618
  201   2HA   GLY  29          1HA       GLY  29  -7.642  13.612   2.578
  202    H    ASN  30           H        ASN  30  -6.099  12.947  -0.071
  203    HA   ASN  30           HA       ASN  30  -8.371  13.496  -1.822
  204   1HB   ASN  30          2HB       ASN  30  -6.552  13.607  -3.596
  205   2HB   ASN  30          1HB       ASN  30  -6.296  14.680  -2.232
  206   1HD2  ASN  30          1HD2      ASN  30  -4.100  14.711  -1.815
  207   2HD2  ASN  30          2HD2      ASN  30  -3.097  13.343  -1.758
  208    H    GLY  31           H        GLY  31  -7.099  10.676  -0.641
  209   1HA   GLY  31          2HA       GLY  31  -7.903   8.495  -1.128
  210   2HA   GLY  31          1HA       GLY  31  -8.485   9.055  -2.687
  211    H    TYR  32           H        TYR  32  -5.274   9.857  -1.766
  212    HA   TYR  32           HA       TYR  32  -4.082   7.574  -3.249
  213   1HB   TYR  32          2HB       TYR  32  -3.456  10.500  -3.866
  214   2HB   TYR  32          1HB       TYR  32  -2.531   9.148  -4.451
  215    HD1  TYR  32           HD1      TYR  32  -6.032  10.501  -4.530
  216    HD2  TYR  32           HD2      TYR  32  -3.067   8.140  -6.470
  217    HE1  TYR  32           HE1      TYR  32  -7.481  10.283  -6.491
  218    HE2  TYR  32           HE2      TYR  32  -4.514   7.929  -8.429
  219    HH   TYR  32           HH       TYR  32  -7.072   8.030  -8.837
  220    H    CYS  33           H        CYS  33  -1.954   7.339  -2.971
  221    HA   CYS  33           HA       CYS  33  -0.928   7.167  -0.454
  222   1HB   CYS  33          2HB       CYS  33   0.444   7.562  -3.108
  223   2HB   CYS  33          1HB       CYS  33   1.418   7.359  -1.686
  224    H    GLY  34           H        GLY  34   0.653   8.136   0.793
  225   1HA   GLY  34          2HA       GLY  34   1.176  11.042   0.374
  226   2HA   GLY  34          1HA       GLY  34   0.466  10.494   1.893
  Start of MODEL    8
    1    H    SER   1           H        SER   1   2.936  11.836   0.649
    2    HA   SER   1           HA       SER   1   3.160  10.623   3.325
    3   1HB   SER   1          2HB       SER   1   4.882  12.465   3.652
    4   2HB   SER   1          1HB       SER   1   5.213  11.484   2.219
    5    HG   SER   1           HG       SER   1   4.099  13.011   0.980
    6    H    GLY   2           H        GLY   2   0.702  11.111   3.341
    7   1HA   GLY   2          2HA       GLY   2  -0.359  13.705   3.726
    8   2HA   GLY   2          1HA       GLY   2  -1.069  12.230   4.367
    9    H    SER   3           H        SER   3   1.712  11.994   5.761
   10    HA   SER   3           HA       SER   3   1.444  14.020   7.903
   11   1HB   SER   3          2HB       SER   3   1.327  10.991   8.418
   12   2HB   SER   3          1HB       SER   3   1.428  12.228   9.679
   13    HG   SER   3           HG       SER   3  -0.448  13.152   8.346
   14    H    ASP   4           H        ASP   4   3.298  14.200   9.193
   15    HA   ASP   4           HA       ASP   4   5.776  13.909   7.816
   16   1HB   ASP   4          2HB       ASP   4   5.252  14.370  10.789
   17   2HB   ASP   4          1HB       ASP   4   6.791  14.648   9.988
   18    H    GLY   5           H        GLY   5   4.143  11.955  10.137
   19   1HA   GLY   5          2HA       GLY   5   6.356  10.087  10.596
   20   2HA   GLY   5          1HA       GLY   5   4.704   9.919  11.196
   21    H    GLY   6           H        GLY   6   6.728   9.641   8.350
   22   1HA   GLY   6          2HA       GLY   6   6.444   7.372   7.186
   23   2HA   GLY   6          1HA       GLY   6   4.747   7.828   7.031
   24    H    VAL   7           H        VAL   7   7.880   8.151   5.761
   25    HA   VAL   7           HA       VAL   7   7.216  10.427   3.982
   26    HB   VAL   7           HB       VAL   7   9.714   8.665   4.092
   27   1HG1  VAL   7          1HG1      VAL   7   9.245  11.378   2.775
   28   2HG1  VAL   7          2HG1      VAL   7   9.440   9.854   1.925
   29   3HG1  VAL   7          3HG1      VAL   7  10.782  10.530   2.827
   30   1HG2  VAL   7          1HG2      VAL   7  10.756  10.552   5.352
   31   2HG2  VAL   7          2HG2      VAL   7   9.380   9.914   6.233
   32   3HG2  VAL   7          3HG2      VAL   7   9.226  11.414   5.331
   33    H    CYS   8           H        CYS   8   6.357  10.087   2.066
   34    HA   CYS   8           HA       CYS   8   5.987   7.325   1.137
   35   1HB   CYS   8          2HB       CYS   8   4.078   8.783   1.322
   36   2HB   CYS   8          1HB       CYS   8   4.762   9.868   0.142
   37    HA   PRO   9           HA       PRO   9   8.225   7.975  -2.859
   38   1HB   PRO   9          2HB       PRO   9   7.005   5.474  -3.625
   39   2HB   PRO   9          1HB       PRO   9   8.706   5.802  -3.358
   40   1HG   PRO   9          2HG       PRO   9   6.823   4.391  -1.623
   41   2HG   PRO   9          1HG       PRO   9   8.576   4.451  -1.523
   42   1HD   PRO   9          2HD       PRO   9   6.771   5.740   0.226
   43   2HD   PRO   9          1HD       PRO   9   8.502   6.078   0.118
   44    H    LYS  10           H        LYS  10   6.819   9.680  -3.034
   45    HA   LYS  10           HA       LYS  10   4.016   9.701  -3.193
   46   1HB   LYS  10          2HB       LYS  10   6.037  11.516  -4.560
   47   2HB   LYS  10          1HB       LYS  10   4.322  11.864  -4.423
   48   1HG   LYS  10          2HG       LYS  10   4.476  11.918  -1.969
   49   2HG   LYS  10          1HG       LYS  10   6.146  11.391  -2.019
   50   1HD   LYS  10          2HD       LYS  10   6.115  13.807  -1.667
   51   2HD   LYS  10          1HD       LYS  10   6.759  13.482  -3.262
   52   1HE   LYS  10          2HE       LYS  10   4.539  14.016  -4.277
   53   2HE   LYS  10          1HE       LYS  10   3.878  14.313  -2.674
   54   1HZ   LYS  10          1HZ       LYS  10   4.468  16.373  -3.572
   55   2HZ   LYS  10          2HZ       LYS  10   5.991  15.824  -4.081
   56   3HZ   LYS  10          3HZ       LYS  10   5.666  16.017  -2.422
   57    H    ILE  11           H        ILE  11   2.723   8.685  -4.520
   58    HA   ILE  11           HA       ILE  11   3.192   8.736  -7.450
   59    HB   ILE  11           HB       ILE  11   2.568   6.295  -7.622
   60   1HG1  ILE  11          2HG1      ILE  11   2.885   6.282  -4.581
   61   2HG1  ILE  11          1HG1      ILE  11   1.375   6.089  -5.449
   62   1HG2  ILE  11          1HG2      ILE  11   4.943   6.989  -7.697
   63   2HG2  ILE  11          2HG2      ILE  11   4.793   5.415  -6.951
   64   3HG2  ILE  11          3HG2      ILE  11   5.066   6.829  -5.953
   65   1HD1  ILE  11          1HD1      ILE  11   2.228   4.013  -6.512
   66   2HD1  ILE  11          2HD1      ILE  11   2.233   3.896  -4.763
   67   3HD1  ILE  11          3HD1      ILE  11   3.734   4.169  -5.621
   68    H    LEU  12           H        LEU  12   1.286   8.337  -8.662
   69    HA   LEU  12           HA       LEU  12  -1.131   9.376  -7.344
   70   1HB   LEU  12          2HB       LEU  12  -2.040   9.562  -9.632
   71   2HB   LEU  12          1HB       LEU  12  -0.489  10.343  -9.501
   72    HG   LEU  12           HG       LEU  12  -0.459   7.465 -10.446
   73   1HD1  LEU  12          1HD1      LEU  12  -1.302   9.826 -12.207
   74   2HD1  LEU  12          2HD1      LEU  12  -2.346   8.499 -11.722
   75   3HD1  LEU  12          3HD1      LEU  12  -0.974   8.195 -12.771
   76   1HD2  LEU  12          1HD2      LEU  12   1.687   8.824 -10.246
   77   2HD2  LEU  12          2HD2      LEU  12   1.017   9.986 -11.369
   78   3HD2  LEU  12          3HD2      LEU  12   1.360   8.349 -11.895
   79    H    LYS  13           H        LYS  13  -0.444   6.818  -6.514
   80    HA   LYS  13           HA       LYS  13  -2.287   4.893  -7.801
   81   1HB   LYS  13          2HB       LYS  13   0.000   4.247  -6.914
   82   2HB   LYS  13          1HB       LYS  13  -0.566   4.623  -5.311
   83   1HG   LYS  13          2HG       LYS  13  -2.394   2.915  -5.543
   84   2HG   LYS  13          1HG       LYS  13  -1.755   2.483  -7.121
   85   1HD   LYS  13          2HD       LYS  13   0.388   1.815  -6.092
   86   2HD   LYS  13          1HD       LYS  13  -0.180   2.351  -4.521
   87   1HE   LYS  13          2HE       LYS  13  -2.021   0.661  -4.616
   88   2HE   LYS  13          1HE       LYS  13  -1.428   0.117  -6.181
   89   1HZ   LYS  13          1HZ       LYS  13  -0.032  -0.033  -3.580
   90   2HZ   LYS  13          2HZ       LYS  13   0.718  -0.358  -5.069
   91   3HZ   LYS  13          3HZ       LYS  13  -0.580  -1.320  -4.543
   92    H    LYS  14           H        LYS  14  -4.152   4.032  -6.620
   93    HA   LYS  14           HA       LYS  14  -5.308   6.005  -4.784
   94   1HB   LYS  14          2HB       LYS  14  -6.346   3.315  -5.684
   95   2HB   LYS  14          1HB       LYS  14  -7.238   4.492  -4.738
   96   1HG   LYS  14          2HG       LYS  14  -7.028   6.163  -6.543
   97   2HG   LYS  14          1HG       LYS  14  -6.152   5.023  -7.545
   98   1HD   LYS  14          2HD       LYS  14  -9.004   4.680  -6.530
   99   2HD   LYS  14          1HD       LYS  14  -8.573   5.192  -8.148
  100   1HE   LYS  14          2HE       LYS  14  -7.917   2.471  -6.912
  101   2HE   LYS  14          1HE       LYS  14  -9.109   2.788  -8.159
  102   1HZ   LYS  14          1HZ       LYS  14  -7.254   2.040  -9.285
  103   2HZ   LYS  14          2HZ       LYS  14  -6.178   2.969  -8.356
  104   3HZ   LYS  14          3HZ       LYS  14  -7.197   3.726  -9.486
  105    H    CYS  15           H        CYS  15  -5.960   5.567  -2.738
  106    HA   CYS  15           HA       CYS  15  -4.811   3.208  -1.315
  107   1HB   CYS  15          2HB       CYS  15  -3.954   4.632   0.461
  108   2HB   CYS  15          1HB       CYS  15  -3.195   4.961  -1.067
  109    H    ARG  16           H        ARG  16  -6.164   2.249  -0.011
  110    HA   ARG  16           HA       ARG  16  -8.776   3.371   0.600
  111   1HB   ARG  16          2HB       ARG  16  -8.503   1.034  -0.021
  112   2HB   ARG  16          1HB       ARG  16  -7.258   0.813   1.188
  113   1HG   ARG  16          2HG       ARG  16  -8.985   1.253   2.975
  114   2HG   ARG  16          1HG       ARG  16 -10.209   1.275   1.712
  115   1HD   ARG  16          2HD       ARG  16  -8.214  -0.981   2.093
  116   2HD   ARG  16          1HD       ARG  16  -9.827  -1.017   2.802
  117    HE   ARG  16           HE       ARG  16  -9.134  -1.443  -0.004
  118   1HH1  ARG  16          1HH1      ARG  16 -11.615  -0.427   2.198
  119   2HH1  ARG  16          2HH1      ARG  16 -12.897  -0.807   1.099
  120   1HH2  ARG  16          1HH2      ARG  16 -10.743  -1.925  -1.406
  121   2HH2  ARG  16          2HH2      ARG  16 -12.399  -1.666  -0.970
  122    H    ARG  17           H        ARG  17  -6.102   2.008   2.373
  123    HA   ARG  17           HA       ARG  17  -6.508   3.875   4.677
  124   1HB   ARG  17          2HB       ARG  17  -5.502   2.090   6.086
  125   2HB   ARG  17          1HB       ARG  17  -6.926   1.477   5.268
  126   1HG   ARG  17          2HG       ARG  17  -5.469   0.419   3.530
  127   2HG   ARG  17          1HG       ARG  17  -4.039   1.033   4.344
  128   1HD   ARG  17          2HD       ARG  17  -4.386  -1.296   4.991
  129   2HD   ARG  17          1HD       ARG  17  -4.730  -0.283   6.392
  130    HE   ARG  17           HE       ARG  17  -7.133  -0.709   4.879
  131   1HH1  ARG  17          1HH1      ARG  17  -4.900  -2.299   7.000
  132   2HH1  ARG  17          2HH1      ARG  17  -6.087  -3.409   7.600
  133   1HH2  ARG  17          1HH2      ARG  17  -8.647  -2.103   5.622
  134   2HH2  ARG  17          2HH2      ARG  17  -8.241  -3.297   6.811
  135    H    ASP  18           H        ASP  18  -4.309   4.114   5.893
  136    HA   ASP  18           HA       ASP  18  -2.516   5.424   4.209
  137   1HB   ASP  18          2HB       ASP  18  -2.225   4.297   7.009
  138   2HB   ASP  18          1HB       ASP  18  -1.080   5.396   6.275
  139    H    SER  19           H        SER  19  -2.147   2.291   5.749
  140    HA   SER  19           HA       SER  19   0.346   1.686   4.407
  141   1HB   SER  19          2HB       SER  19   0.064  -0.487   5.500
  142   2HB   SER  19          1HB       SER  19  -0.287   0.867   6.610
  143    HG   SER  19           HG       SER  19  -2.515   0.619   5.939
  144    H    ASP  20           H        ASP  20  -2.345   2.049   2.958
  145    HA   ASP  20           HA       ASP  20  -2.670  -0.448   1.427
  146   1HB   ASP  20          2HB       ASP  20  -4.548   1.273   1.854
  147   2HB   ASP  20          1HB       ASP  20  -3.750   2.276   0.669
  148    H    CYS  21           H        CYS  21  -0.797   2.347   1.377
  149    HA   CYS  21           HA       CYS  21  -0.081   2.261  -1.466
  150   1HB   CYS  21          2HB       CYS  21  -0.325   4.374  -0.233
  151   2HB   CYS  21          1HB       CYS  21   1.059   3.940   0.749
  152    HA   PRO  22           HA       PRO  22   3.605  -0.245  -0.610
  153   1HB   PRO  22          2HB       PRO  22   5.001   0.765  -2.946
  154   2HB   PRO  22          1HB       PRO  22   4.243  -0.802  -2.711
  155   1HG   PRO  22          2HG       PRO  22   3.314   1.218  -4.433
  156   2HG   PRO  22          1HG       PRO  22   2.370  -0.161  -3.887
  157   1HD   PRO  22          2HD       PRO  22   2.298   2.667  -2.946
  158   2HD   PRO  22          1HD       PRO  22   0.989   1.482  -2.952
  159    H    GLY  23           H        GLY  23   5.871   0.037  -0.106
  160   1HA   GLY  23          2HA       GLY  23   7.731   1.232   0.760
  161   2HA   GLY  23          1HA       GLY  23   7.081   2.674  -0.017
  162    H    ALA  24           H        ALA  24   7.892   3.650   1.899
  163    HA   ALA  24           HA       ALA  24   6.519   3.197   4.445
  164   1HB   ALA  24          1HB       ALA  24   8.501   5.314   3.517
  165   2HB   ALA  24          2HB       ALA  24   8.886   3.838   4.372
  166   3HB   ALA  24          3HB       ALA  24   7.975   5.102   5.185
  167    H    CYS  25           H        CYS  25   5.233   4.133   1.847
  168    HA   CYS  25           HA       CYS  25   4.212   6.778   2.225
  169   1HB   CYS  25          2HB       CYS  25   3.206   4.423   0.647
  170   2HB   CYS  25          1HB       CYS  25   2.398   5.959   0.607
  171    H    ILE  26           H        ILE  26   1.971   7.293   2.318
  172    HA   ILE  26           HA       ILE  26   0.330   5.589   4.115
  173    HB   ILE  26           HB       ILE  26  -0.139   7.808   5.442
  174   1HG1  ILE  26          2HG1      ILE  26   2.377   8.593   3.920
  175   2HG1  ILE  26          1HG1      ILE  26   0.854   9.458   4.092
  176   1HG2  ILE  26          1HG2      ILE  26   1.052   5.844   6.360
  177   2HG2  ILE  26          2HG2      ILE  26   1.746   7.325   6.978
  178   3HG2  ILE  26          3HG2      ILE  26   2.569   6.437   5.705
  179   1HD1  ILE  26          1HD1      ILE  26   2.647  10.476   5.385
  180   2HD1  ILE  26          2HD1      ILE  26   2.877   8.998   6.284
  181   3HD1  ILE  26          3HD1      ILE  26   1.365   9.894   6.443
  182    H    CYS  27           H        CYS  27  -1.870   7.150   4.259
  183    HA   CYS  27           HA       CYS  27  -2.493   7.611   1.371
  184   1HB   CYS  27          2HB       CYS  27  -3.691   5.868   2.603
  185   2HB   CYS  27          1HB       CYS  27  -4.411   7.070   3.639
  186    H    ARG  28           H        ARG  28  -2.778   9.453   0.621
  187    HA   ARG  28           HA       ARG  28  -2.866  11.869   2.210
  188   1HB   ARG  28          2HB       ARG  28  -3.483  11.467  -0.718
  189   2HB   ARG  28          1HB       ARG  28  -3.240  13.023   0.018
  190   1HG   ARG  28          2HG       ARG  28  -1.135  10.826   0.009
  191   2HG   ARG  28          1HG       ARG  28  -1.195  12.110  -1.181
  192   1HD   ARG  28          2HD       ARG  28  -0.876  12.553   1.827
  193   2HD   ARG  28          1HD       ARG  28   0.414  12.649   0.647
  194    HE   ARG  28           HE       ARG  28  -0.595  14.611  -0.315
  195   1HH1  ARG  28          1HH1      ARG  28  -2.193  13.498   2.575
  196   2HH1  ARG  28          2HH1      ARG  28  -2.993  15.009   2.821
  197   1HH2  ARG  28          1HH2      ARG  28  -1.591  16.502   0.006
  198   2HH2  ARG  28          2HH2      ARG  28  -2.647  16.731   1.359
  199    H    GLY  29           H        GLY  29  -4.495  13.557   1.755
  200   1HA   GLY  29          2HA       GLY  29  -7.096  12.679   2.686
  201   2HA   GLY  29          1HA       GLY  29  -6.646  14.335   2.283
  202    H    ASN  30           H        ASN  30  -5.704  13.142  -0.385
  203    HA   ASN  30           HA       ASN  30  -8.202  13.643  -1.832
  204   1HB   ASN  30          2HB       ASN  30  -6.649  13.402  -3.853
  205   2HB   ASN  30          1HB       ASN  30  -6.182  14.649  -2.710
  206   1HD2  ASN  30          1HD2      ASN  30  -3.981  14.627  -2.398
  207   2HD2  ASN  30          2HD2      ASN  30  -3.008  13.236  -2.356
  208    H    GLY  31           H        GLY  31  -6.714  10.940  -0.546
  209   1HA   GLY  31          2HA       GLY  31  -7.620   8.746  -0.538
  210   2HA   GLY  31          1HA       GLY  31  -8.534   9.112  -1.990
  211    H    TYR  32           H        TYR  32  -5.160   9.857  -1.846
  212    HA   TYR  32           HA       TYR  32  -4.426   7.387  -3.352
  213   1HB   TYR  32          2HB       TYR  32  -3.685  10.216  -4.218
  214   2HB   TYR  32          1HB       TYR  32  -3.029   8.776  -4.923
  215    HD1  TYR  32           HD1      TYR  32  -6.371  10.391  -4.309
  216    HD2  TYR  32           HD2      TYR  32  -4.048   7.833  -6.793
  217    HE1  TYR  32           HE1      TYR  32  -8.217  10.263  -5.909
  218    HE2  TYR  32           HE2      TYR  32  -5.891   7.709  -8.391
  219    HH   TYR  32           HH       TYR  32  -8.400   9.792  -8.474
  220    H    CYS  33           H        CYS  33  -2.224   6.984  -3.410
  221    HA   CYS  33           HA       CYS  33  -0.859   7.013  -1.016
  222   1HB   CYS  33          2HB       CYS  33   0.114   6.866  -3.867
  223   2HB   CYS  33          1HB       CYS  33   1.300   6.902  -2.611
  224    H    GLY  34           H        GLY  34   0.899   8.050  -0.118
  225   1HA   GLY  34          2HA       GLY  34   2.472  10.075  -0.918
  226   2HA   GLY  34          1HA       GLY  34   0.961  10.941  -0.658
  Start of MODEL    9
    1    H    SER   1           H        SER   1   2.851  11.919   1.301
    2    HA   SER   1           HA       SER   1   4.989  10.051   2.246
    3   1HB   SER   1          2HB       SER   1   6.595  11.771   1.279
    4   2HB   SER   1          1HB       SER   1   5.526  11.122   0.032
    5    HG   SER   1           HG       SER   1   4.150  13.026   1.065
    6    H    GLY   2           H        GLY   2   4.769  10.188   4.421
    7   1HA   GLY   2          2HA       GLY   2   5.210  11.061   6.547
    8   2HA   GLY   2          1HA       GLY   2   5.788  12.529   5.779
    9    H    SER   3           H        SER   3   3.458  11.222   7.710
   10    HA   SER   3           HA       SER   3   1.844  13.673   7.699
   11   1HB   SER   3          2HB       SER   3  -0.327  12.352   7.501
   12   2HB   SER   3          1HB       SER   3   0.649  12.192   6.037
   13    HG   SER   3           HG       SER   3   1.632  10.349   7.367
   14    H    ASP   4           H        ASP   4   2.153  10.497   8.874
   15    HA   ASP   4           HA       ASP   4   1.798  11.334  11.712
   16   1HB   ASP   4          2HB       ASP   4   0.947   8.968  12.021
   17   2HB   ASP   4          1HB       ASP   4  -0.123   9.996  11.094
   18    H    GLY   5           H        GLY   5   3.457   9.408   9.402
   19   1HA   GLY   5          2HA       GLY   5   6.026   9.406  10.281
   20   2HA   GLY   5          1HA       GLY   5   5.306   8.112  11.262
   21    H    GLY   6           H        GLY   6   6.571   8.929   8.196
   22   1HA   GLY   6          2HA       GLY   6   6.827   6.425   7.144
   23   2HA   GLY   6          1HA       GLY   6   5.208   6.928   6.629
   24    H    VAL   7           H        VAL   7   7.463   6.460   5.024
   25    HA   VAL   7           HA       VAL   7   7.925   9.151   3.776
   26    HB   VAL   7           HB       VAL   7   9.745   6.691   3.735
   27   1HG1  VAL   7          1HG1      VAL   7  10.203   9.509   2.641
   28   2HG1  VAL   7          2HG1      VAL   7   9.948   8.072   1.664
   29   3HG1  VAL   7          3HG1      VAL   7  11.390   8.214   2.649
   30   1HG2  VAL   7          1HG2      VAL   7  11.254   8.075   5.158
   31   2HG2  VAL   7          2HG2      VAL   7   9.716   7.818   5.957
   32   3HG2  VAL   7          3HG2      VAL   7  10.057   9.360   5.191
   33    H    CYS   8           H        CYS   8   7.640   9.290   1.553
   34    HA   CYS   8           HA       CYS   8   6.896   6.848   0.077
   35   1HB   CYS   8          2HB       CYS   8   4.875   7.864   1.269
   36   2HB   CYS   8          1HB       CYS   8   4.968   9.184   0.146
   37    HA   PRO   9           HA       PRO   9   8.610   9.368  -3.260
   38   1HB   PRO   9          2HB       PRO   9   7.907   7.650  -5.353
   39   2HB   PRO   9          1HB       PRO   9   9.377   7.537  -4.397
   40   1HG   PRO   9          2HG       PRO   9   6.991   5.814  -4.328
   41   2HG   PRO   9          1HG       PRO   9   8.601   5.496  -3.704
   42   1HD   PRO   9          2HD       PRO   9   6.267   6.245  -2.190
   43   2HD   PRO   9          1HD       PRO   9   7.917   6.013  -1.578
   44    H    LYS  10           H        LYS  10   7.713   9.994  -5.546
   45    HA   LYS  10           HA       LYS  10   5.001  11.119  -5.103
   46   1HB   LYS  10          2HB       LYS  10   7.107  11.713  -7.232
   47   2HB   LYS  10          1HB       LYS  10   5.605  12.598  -7.017
   48   1HG   LYS  10          2HG       LYS  10   6.319  13.208  -4.695
   49   2HG   LYS  10          1HG       LYS  10   7.830  12.352  -4.943
   50   1HD   LYS  10          2HD       LYS  10   8.381  13.855  -6.858
   51   2HD   LYS  10          1HD       LYS  10   6.879  14.729  -6.602
   52   1HE   LYS  10          2HE       LYS  10   9.124  14.488  -4.549
   53   2HE   LYS  10          1HE       LYS  10   8.803  15.902  -5.542
   54   1HZ   LYS  10          1HZ       LYS  10   6.490  15.817  -4.541
   55   2HZ   LYS  10          2HZ       LYS  10   7.762  16.343  -3.544
   56   3HZ   LYS  10          3HZ       LYS  10   7.153  14.766  -3.385
   57    H    ILE  11           H        ILE  11   3.789   9.302  -5.460
   58    HA   ILE  11           HA       ILE  11   3.588   8.375  -8.296
   59    HB   ILE  11           HB       ILE  11   3.136   6.121  -7.580
   60   1HG1  ILE  11          2HG1      ILE  11   1.850   6.443  -5.512
   61   2HG1  ILE  11          1HG1      ILE  11   3.161   5.324  -5.256
   62   1HG2  ILE  11          1HG2      ILE  11   5.582   7.167  -6.111
   63   2HG2  ILE  11          2HG2      ILE  11   5.500   6.661  -7.789
   64   3HG2  ILE  11          3HG2      ILE  11   5.281   5.484  -6.507
   65   1HD1  ILE  11          1HD1      ILE  11   3.117   8.220  -4.336
   66   2HD1  ILE  11          2HD1      ILE  11   4.483   7.122  -4.144
   67   3HD1  ILE  11          3HD1      ILE  11   2.959   6.794  -3.346
   68    H    LEU  12           H        LEU  12   1.507   7.458  -8.824
   69    HA   LEU  12           HA       LEU  12  -0.737   8.903  -7.469
   70   1HB   LEU  12          2HB       LEU  12  -1.885   8.822  -9.671
   71   2HB   LEU  12          1HB       LEU  12  -0.376   9.690  -9.763
   72    HG   LEU  12           HG       LEU  12  -0.377   6.731 -10.503
   73   1HD1  LEU  12          1HD1      LEU  12  -2.277   7.780 -11.759
   74   2HD1  LEU  12          2HD1      LEU  12  -0.952   7.375 -12.836
   75   3HD1  LEU  12          3HD1      LEU  12  -1.198   9.040 -12.335
   76   1HD2  LEU  12          1HD2      LEU  12   1.816   8.029 -10.437
   77   2HD2  LEU  12          2HD2      LEU  12   1.140   9.157 -11.590
   78   3HD2  LEU  12          3HD2      LEU  12   1.411   7.487 -12.047
   79    H    LYS  13           H        LYS  13   0.046   6.634  -6.331
   80    HA   LYS  13           HA       LYS  13  -1.617   4.377  -7.271
   81   1HB   LYS  13          2HB       LYS  13   0.227   4.706  -4.865
   82   2HB   LYS  13          1HB       LYS  13  -0.588   3.210  -5.262
   83   1HG   LYS  13          2HG       LYS  13   1.341   4.646  -7.132
   84   2HG   LYS  13          1HG       LYS  13   1.833   3.378  -6.029
   85   1HD   LYS  13          2HD       LYS  13   0.281   1.792  -7.110
   86   2HD   LYS  13          1HD       LYS  13  -0.277   3.042  -8.211
   87   1HE   LYS  13          2HE       LYS  13   2.589   2.013  -8.033
   88   2HE   LYS  13          1HE       LYS  13   1.440   1.625  -9.306
   89   1HZ   LYS  13          1HZ       LYS  13   1.296   4.152  -9.587
   90   2HZ   LYS  13          2HZ       LYS  13   2.653   3.334 -10.198
   91   3HZ   LYS  13          3HZ       LYS  13   2.761   4.185  -8.732
   92    H    LYS  14           H        LYS  14  -3.600   4.014  -6.543
   93    HA   LYS  14           HA       LYS  14  -4.909   5.863  -4.772
   94   1HB   LYS  14          2HB       LYS  14  -5.914   3.089  -5.469
   95   2HB   LYS  14          1HB       LYS  14  -6.848   4.480  -4.975
   96   1HG   LYS  14          2HG       LYS  14  -5.306   4.329  -7.599
   97   2HG   LYS  14          1HG       LYS  14  -7.012   3.979  -7.431
   98   1HD   LYS  14          2HD       LYS  14  -7.400   6.305  -6.583
   99   2HD   LYS  14          1HD       LYS  14  -5.690   6.645  -6.793
  100   1HE   LYS  14          2HE       LYS  14  -7.004   7.444  -8.759
  101   2HE   LYS  14          1HE       LYS  14  -5.890   6.174  -9.236
  102   1HZ   LYS  14          1HZ       LYS  14  -8.298   6.074 -10.020
  103   2HZ   LYS  14          2HZ       LYS  14  -8.654   5.540  -8.449
  104   3HZ   LYS  14          3HZ       LYS  14  -7.587   4.651  -9.426
  105    H    CYS  15           H        CYS  15  -5.706   5.539  -2.777
  106    HA   CYS  15           HA       CYS  15  -4.900   3.152  -1.214
  107   1HB   CYS  15          2HB       CYS  15  -3.866   4.480   0.527
  108   2HB   CYS  15          1HB       CYS  15  -3.048   4.715  -0.991
  109    H    ARG  16           H        ARG  16  -6.346   2.559   0.237
  110    HA   ARG  16           HA       ARG  16  -8.762   4.243   0.657
  111   1HB   ARG  16          2HB       ARG  16  -9.798   2.168   1.454
  112   2HB   ARG  16          1HB       ARG  16  -8.955   1.828  -0.042
  113   1HG   ARG  16          2HG       ARG  16  -6.968   1.061   1.429
  114   2HG   ARG  16          1HG       ARG  16  -8.067   1.156   2.790
  115   1HD   ARG  16          2HD       ARG  16  -8.024  -1.138   2.004
  116   2HD   ARG  16          1HD       ARG  16  -9.603  -0.473   1.630
  117    HE   ARG  16           HE       ARG  16  -7.399  -0.991  -0.311
  118   1HH1  ARG  16          1HH1      ARG  16 -10.690  -0.022   0.278
  119   2HH1  ARG  16          2HH1      ARG  16 -11.131  -0.187  -1.386
  120   1HH2  ARG  16          1HH2      ARG  16  -7.952  -1.192  -2.393
  121   2HH2  ARG  16          2HH2      ARG  16  -9.568  -0.853  -2.918
  122    H    ARG  17           H        ARG  17  -6.110   2.704   2.280
  123    HA   ARG  17           HA       ARG  17  -6.472   4.372   4.720
  124   1HB   ARG  17          2HB       ARG  17  -5.652   2.450   6.066
  125   2HB   ARG  17          1HB       ARG  17  -7.166   2.037   5.284
  126   1HG   ARG  17          2HG       ARG  17  -5.962   0.794   3.539
  127   2HG   ARG  17          1HG       ARG  17  -4.407   1.297   4.184
  128   1HD   ARG  17          2HD       ARG  17  -4.932   0.058   6.288
  129   2HD   ARG  17          1HD       ARG  17  -6.436  -0.507   5.548
  130    HE   ARG  17           HE       ARG  17  -4.494  -1.145   3.681
  131   1HH1  ARG  17          1HH1      ARG  17  -4.986  -1.802   7.050
  132   2HH1  ARG  17          2HH1      ARG  17  -4.157  -3.320   6.989
  133   1HH2  ARG  17          1HH2      ARG  17  -3.445  -3.055   3.581
  134   2HH2  ARG  17          2HH2      ARG  17  -3.270  -4.044   4.993
  135    H    ASP  18           H        ASP  18  -4.300   4.402   5.925
  136    HA   ASP  18           HA       ASP  18  -2.332   5.487   4.316
  137   1HB   ASP  18          2HB       ASP  18  -2.395   4.365   7.107
  138   2HB   ASP  18          1HB       ASP  18  -0.914   5.013   6.463
  139    H    SER  19           H        SER  19  -2.299   2.274   5.725
  140    HA   SER  19           HA       SER  19   0.181   1.530   4.425
  141   1HB   SER  19          2HB       SER  19  -0.279  -0.652   5.450
  142   2HB   SER  19          1HB       SER  19  -0.558   0.687   6.592
  143    HG   SER  19           HG       SER  19  -2.795   0.613   5.723
  144    H    ASP  20           H        ASP  20  -2.636   1.993   3.030
  145    HA   ASP  20           HA       ASP  20  -2.863  -0.425   1.366
  146   1HB   ASP  20          2HB       ASP  20  -4.772   1.268   1.975
  147   2HB   ASP  20          1HB       ASP  20  -4.119   2.233   0.678
  148    H    CYS  21           H        CYS  21  -1.005   2.303   1.454
  149    HA   CYS  21           HA       CYS  21  -0.380   2.595  -1.422
  150   1HB   CYS  21          2HB       CYS  21  -0.505   4.531   0.022
  151   2HB   CYS  21          1HB       CYS  21   0.776   3.891   1.027
  152    HA   PRO  22           HA       PRO  22   3.156  -0.229  -0.913
  153   1HB   PRO  22          2HB       PRO  22   4.668   1.020  -3.055
  154   2HB   PRO  22          1HB       PRO  22   3.808  -0.509  -3.079
  155   1HG   PRO  22          2HG       PRO  22   3.050   1.808  -4.481
  156   2HG   PRO  22          1HG       PRO  22   2.013   0.419  -4.182
  157   1HD   PRO  22          2HD       PRO  22   2.052   3.068  -2.822
  158   2HD   PRO  22          1HD       PRO  22   0.689   1.969  -3.024
  159    H    GLY  23           H        GLY  23   5.567  -0.054  -0.472
  160   1HA   GLY  23          2HA       GLY  23   7.403   0.977   0.615
  161   2HA   GLY  23          1HA       GLY  23   6.757   2.520   0.076
  162    H    ALA  24           H        ALA  24   7.597   3.201   2.091
  163    HA   ALA  24           HA       ALA  24   6.226   2.418   4.575
  164   1HB   ALA  24          1HB       ALA  24   8.644   2.961   4.548
  165   2HB   ALA  24          2HB       ALA  24   7.782   4.089   5.583
  166   3HB   ALA  24          3HB       ALA  24   8.287   4.579   3.971
  167    H    CYS  25           H        CYS  25   5.058   3.806   2.148
  168    HA   CYS  25           HA       CYS  25   4.188   6.424   2.735
  169   1HB   CYS  25          2HB       CYS  25   2.831   4.268   1.162
  170   2HB   CYS  25          1HB       CYS  25   2.462   5.964   1.027
  171    H    ILE  26           H        ILE  26   2.011   7.080   2.830
  172    HA   ILE  26           HA       ILE  26   0.221   5.595   4.716
  173    HB   ILE  26           HB       ILE  26  -0.310   7.835   5.767
  174   1HG1  ILE  26          2HG1      ILE  26   0.750   9.037   3.610
  175   2HG1  ILE  26          1HG1      ILE  26   0.586   9.842   5.135
  176   1HG2  ILE  26          1HG2      ILE  26   2.588   6.970   6.031
  177   2HG2  ILE  26          2HG2      ILE  26   1.218   6.352   6.935
  178   3HG2  ILE  26          3HG2      ILE  26   1.741   8.011   7.161
  179   1HD1  ILE  26          1HD1      ILE  26   3.112   8.451   4.150
  180   2HD1  ILE  26          2HD1      ILE  26   2.957   9.323   5.667
  181   3HD1  ILE  26          3HD1      ILE  26   2.780  10.178   4.149
  182    H    CYS  27           H        CYS  27  -1.732   7.654   4.559
  183    HA   CYS  27           HA       CYS  27  -2.252   7.889   1.626
  184   1HB   CYS  27          2HB       CYS  27  -3.282   5.872   2.468
  185   2HB   CYS  27          1HB       CYS  27  -4.199   6.779   3.645
  186    H    ARG  28           H        ARG  28  -2.902   9.713   1.002
  187    HA   ARG  28           HA       ARG  28  -3.573  11.869   2.874
  188   1HB   ARG  28          2HB       ARG  28  -3.622  11.842  -0.137
  189   2HB   ARG  28          1HB       ARG  28  -3.655  13.277   0.854
  190   1HG   ARG  28          2HG       ARG  28  -1.372  11.266   0.773
  191   2HG   ARG  28          1HG       ARG  28  -1.380  12.790  -0.082
  192   1HD   ARG  28          2HD       ARG  28  -1.618  13.975   2.153
  193   2HD   ARG  28          1HD       ARG  28  -1.452  12.408   2.948
  194    HE   ARG  28           HE       ARG  28   0.716  12.819   1.113
  195   1HH1  ARG  28          1HH1      ARG  28  -0.521  13.798   4.200
  196   2HH1  ARG  28          2HH1      ARG  28   1.045  14.171   4.836
  197   1HH2  ARG  28          1HH2      ARG  28   2.707  13.289   1.898
  198   2HH2  ARG  28          2HH2      ARG  28   2.895  13.882   3.514
  199    H    GLY  29           H        GLY  29  -5.395  13.285   2.373
  200   1HA   GLY  29          2HA       GLY  29  -7.883  11.856   2.678
  201   2HA   GLY  29          1HA       GLY  29  -7.702  13.599   2.580
  202    H    ASN  30           H        ASN  30  -6.219  12.722  -0.115
  203    HA   ASN  30           HA       ASN  30  -8.614  13.236  -1.758
  204   1HB   ASN  30          2HB       ASN  30  -7.001  13.392  -3.640
  205   2HB   ASN  30          1HB       ASN  30  -6.539  14.430  -2.307
  206   1HD2  ASN  30          1HD2      ASN  30  -5.746  11.291  -1.367
  207   2HD2  ASN  30          2HD2      ASN  30  -4.151  11.264  -1.937
  208    H    GLY  31           H        GLY  31  -7.112  10.482  -0.620
  209   1HA   GLY  31          2HA       GLY  31  -7.874   8.250  -0.976
  210   2HA   GLY  31          1HA       GLY  31  -8.622   8.749  -2.491
  211    H    TYR  32           H        TYR  32  -5.405   9.667  -1.688
  212    HA   TYR  32           HA       TYR  32  -4.151   7.562  -3.369
  213   1HB   TYR  32          2HB       TYR  32  -3.542  10.527  -3.699
  214   2HB   TYR  32          1HB       TYR  32  -2.748   9.221  -4.535
  215    HD1  TYR  32           HD1      TYR  32  -6.171  10.693  -4.110
  216    HD2  TYR  32           HD2      TYR  32  -3.481   8.597  -6.654
  217    HE1  TYR  32           HE1      TYR  32  -7.788  10.845  -5.937
  218    HE2  TYR  32           HE2      TYR  32  -5.095   8.752  -8.485
  219    HH   TYR  32           HH       TYR  32  -7.064   9.585  -9.172
  220    H    CYS  33           H        CYS  33  -2.062   7.299  -2.998
  221    HA   CYS  33           HA       CYS  33  -1.047   7.151  -0.462
  222   1HB   CYS  33          2HB       CYS  33   0.364   7.508  -3.101
  223   2HB   CYS  33          1HB       CYS  33   1.304   7.297  -1.658
  224    H    GLY  34           H        GLY  34   0.674   8.117   0.702
  225   1HA   GLY  34          2HA       GLY  34   1.111  11.038   0.265
  226   2HA   GLY  34          1HA       GLY  34   0.492  10.474   1.812
  Start of MODEL   10
    1    H    SER   1           H        SER   1   2.639  11.950   1.146
    2    HA   SER   1           HA       SER   1   4.242  10.500   3.160
    3   1HB   SER   1          2HB       SER   1   5.669  12.614   3.095
    4   2HB   SER   1          1HB       SER   1   5.585  11.813   1.519
    5    HG   SER   1           HG       SER   1   3.973  13.947   2.458
    6    H    GLY   2           H        GLY   2   4.111  11.145   5.197
    7   1HA   GLY   2          2HA       GLY   2   1.801  12.843   6.042
    8   2HA   GLY   2          1HA       GLY   2   2.571  11.604   7.028
    9    H    SER   3           H        SER   3   3.572  12.496   8.668
   10    HA   SER   3           HA       SER   3   5.450  14.748   8.255
   11   1HB   SER   3          2HB       SER   3   3.254  14.721  10.400
   12   2HB   SER   3          1HB       SER   3   4.518  15.955  10.263
   13    HG   SER   3           HG       SER   3   3.757  16.078   7.977
   14    H    ASP   4           H        ASP   4   4.550  11.917   9.758
   15    HA   ASP   4           HA       ASP   4   6.387  11.955  12.012
   16   1HB   ASP   4          2HB       ASP   4   4.996   9.606  10.642
   17   2HB   ASP   4          1HB       ASP   4   5.757   9.559  12.224
   18    H    GLY   5           H        GLY   5   6.474  11.016   8.714
   19   1HA   GLY   5          2HA       GLY   5   9.389  10.757   8.687
   20   2HA   GLY   5          1HA       GLY   5   8.521   9.254   8.328
   21    H    GLY   6           H        GLY   6   6.515   9.810   6.871
   22   1HA   GLY   6          2HA       GLY   6   5.819  10.214   4.692
   23   2HA   GLY   6          1HA       GLY   6   6.485  11.824   4.935
   24    H    VAL   7           H        VAL   7   8.053   8.673   4.749
   25    HA   VAL   7           HA       VAL   7   9.962   9.689   2.716
   26    HB   VAL   7           HB       VAL   7   9.887   6.992   4.114
   27   1HG1  VAL   7          1HG1      VAL   7  11.460   7.104   2.161
   28   2HG1  VAL   7          2HG1      VAL   7  12.353   6.987   3.660
   29   3HG1  VAL   7          3HG1      VAL   7  12.204   8.535   2.849
   30   1HG2  VAL   7          1HG2      VAL   7  11.304   9.535   5.042
   31   2HG2  VAL   7          2HG2      VAL   7  11.500   7.953   5.777
   32   3HG2  VAL   7          3HG2      VAL   7   9.950   8.765   5.854
   33    H    CYS   8           H        CYS   8   7.409   9.493   1.850
   34    HA   CYS   8           HA       CYS   8   7.097   6.990   0.306
   35   1HB   CYS   8          2HB       CYS   8   5.186   8.025   1.518
   36   2HB   CYS   8          1HB       CYS   8   5.296   9.411   0.475
   37    HA   PRO   9           HA       PRO   9   8.649   9.038  -3.424
   38   1HB   PRO   9          2HB       PRO   9   7.480   7.206  -5.238
   39   2HB   PRO   9          1HB       PRO   9   9.100   7.120  -4.564
   40   1HG   PRO   9          2HG       PRO   9   6.750   5.495  -3.909
   41   2HG   PRO   9          1HG       PRO   9   8.437   5.204  -3.514
   42   1HD   PRO   9          2HD       PRO   9   6.388   6.123  -1.738
   43   2HD   PRO   9          1HD       PRO   9   8.117   5.982  -1.374
   44    H    LYS  10           H        LYS  10   7.641   9.745  -5.557
   45    HA   LYS  10           HA       LYS  10   5.022  11.018  -4.967
   46   1HB   LYS  10          2HB       LYS  10   7.060  11.544  -7.175
   47   2HB   LYS  10          1HB       LYS  10   5.613  12.497  -6.884
   48   1HG   LYS  10          2HG       LYS  10   6.448  13.045  -4.591
   49   2HG   LYS  10          1HG       LYS  10   7.895  12.103  -4.899
   50   1HD   LYS  10          2HD       LYS  10   8.471  13.603  -6.809
   51   2HD   LYS  10          1HD       LYS  10   7.025  14.548  -6.503
   52   1HE   LYS  10          2HE       LYS  10   8.993  15.635  -5.473
   53   2HE   LYS  10          1HE       LYS  10   7.884  15.102  -4.217
   54   1HZ   LYS  10          1HZ       LYS  10  10.136  13.426  -5.127
   55   2HZ   LYS  10          2HZ       LYS  10   9.232  13.298  -3.695
   56   3HZ   LYS  10          3HZ       LYS  10  10.314  14.591  -3.904
   57    H    ILE  11           H        ILE  11   3.608   9.365  -5.339
   58    HA   ILE  11           HA       ILE  11   3.211   8.578  -8.183
   59    HB   ILE  11           HB       ILE  11   2.658   6.300  -7.539
   60   1HG1  ILE  11          2HG1      ILE  11   1.702   6.572  -5.292
   61   2HG1  ILE  11          1HG1      ILE  11   2.953   5.361  -5.303
   62   1HG2  ILE  11          1HG2      ILE  11   4.890   5.483  -6.824
   63   2HG2  ILE  11          2HG2      ILE  11   5.350   7.121  -6.394
   64   3HG2  ILE  11          3HG2      ILE  11   4.996   6.719  -8.065
   65   1HD1  ILE  11          1HD1      ILE  11   4.558   6.977  -4.296
   66   2HD1  ILE  11          2HD1      ILE  11   3.155   6.686  -3.293
   67   3HD1  ILE  11          3HD1      ILE  11   3.267   8.170  -4.194
   68    H    LEU  12           H        LEU  12   1.127   8.237  -8.794
   69    HA   LEU  12           HA       LEU  12  -0.967   9.418  -7.023
   70   1HB   LEU  12          2HB       LEU  12  -2.207   9.836  -9.159
   71   2HB   LEU  12          1HB       LEU  12  -0.674  10.665  -9.096
   72    HG   LEU  12           HG       LEU  12  -0.745   7.937 -10.448
   73   1HD1  LEU  12          1HD1      LEU  12  -2.685   9.216 -11.397
   74   2HD1  LEU  12          2HD1      LEU  12  -1.399   9.047 -12.578
   75   3HD1  LEU  12          3HD1      LEU  12  -1.622  10.573 -11.736
   76   1HD2  LEU  12          1HD2      LEU  12   0.993   9.008 -11.865
   77   2HD2  LEU  12          2HD2      LEU  12   1.452   9.213 -10.192
   78   3HD2  LEU  12          3HD2      LEU  12   0.737  10.547 -11.067
   79    H    LYS  13           H        LYS  13  -0.337   6.948  -6.388
   80    HA   LYS  13           HA       LYS  13  -2.145   5.002  -7.691
   81   1HB   LYS  13          2HB       LYS  13   0.195   4.429  -6.799
   82   2HB   LYS  13          1HB       LYS  13  -0.444   4.656  -5.199
   83   1HG   LYS  13          2HG       LYS  13  -2.201   2.925  -5.610
   84   2HG   LYS  13          1HG       LYS  13  -1.530   2.641  -7.207
   85   1HD   LYS  13          2HD       LYS  13   0.619   1.938  -6.195
   86   2HD   LYS  13          1HD       LYS  13  -0.010   2.298  -4.594
   87   1HE   LYS  13          2HE       LYS  13  -1.797   0.583  -4.913
   88   2HE   LYS  13          1HE       LYS  13  -1.158   0.219  -6.511
   89   1HZ   LYS  13          1HZ       LYS  13   0.158  -0.190  -3.899
   90   2HZ   LYS  13          2HZ       LYS  13   0.987  -0.291  -5.377
   91   3HZ   LYS  13          3HZ       LYS  13  -0.288  -1.364  -5.043
   92    H    LYS  14           H        LYS  14  -4.102   4.308  -6.721
   93    HA   LYS  14           HA       LYS  14  -5.167   6.073  -4.678
   94   1HB   LYS  14          2HB       LYS  14  -6.287   3.522  -5.849
   95   2HB   LYS  14          1HB       LYS  14  -7.126   4.568  -4.715
   96   1HG   LYS  14          2HG       LYS  14  -7.016   6.459  -6.250
   97   2HG   LYS  14          1HG       LYS  14  -6.084   5.521  -7.410
   98   1HD   LYS  14          2HD       LYS  14  -7.980   3.982  -7.730
   99   2HD   LYS  14          1HD       LYS  14  -8.895   4.803  -6.476
  100   1HE   LYS  14          2HE       LYS  14  -9.593   5.544  -8.754
  101   2HE   LYS  14          1HE       LYS  14  -8.933   6.878  -7.823
  102   1HZ   LYS  14          1HZ       LYS  14  -8.162   6.199 -10.293
  103   2HZ   LYS  14          2HZ       LYS  14  -6.979   5.416  -9.356
  104   3HZ   LYS  14          3HZ       LYS  14  -7.218   7.091  -9.198
  105    H    CYS  15           H        CYS  15  -5.822   5.560  -2.720
  106    HA   CYS  15           HA       CYS  15  -4.840   3.086  -1.354
  107   1HB   CYS  15          2HB       CYS  15  -3.978   4.451   0.487
  108   2HB   CYS  15          1HB       CYS  15  -3.144   4.753  -1.011
  109    H    ARG  16           H        ARG  16  -6.143   2.277   0.087
  110    HA   ARG  16           HA       ARG  16  -8.787   3.508   0.566
  111   1HB   ARG  16          2HB       ARG  16  -7.569   0.795   1.325
  112   2HB   ARG  16          1HB       ARG  16  -9.234   1.249   1.626
  113   1HG   ARG  16          2HG       ARG  16  -9.723   1.432  -0.737
  114   2HG   ARG  16          1HG       ARG  16  -8.029   1.342  -1.176
  115   1HD   ARG  16          2HD       ARG  16  -9.316  -0.792  -1.561
  116   2HD   ARG  16          1HD       ARG  16  -7.898  -0.989  -0.555
  117    HE   ARG  16           HE       ARG  16 -10.714  -0.794   0.482
  118   1HH1  ARG  16          1HH1      ARG  16  -7.439  -1.979   0.770
  119   2HH1  ARG  16          2HH1      ARG  16  -7.814  -2.910   2.173
  120   1HH2  ARG  16          1HH2      ARG  16 -11.155  -1.968   2.261
  121   2HH2  ARG  16          2HH2      ARG  16  -9.916  -2.903   3.032
  122    H    ARG  17           H        ARG  17  -6.376   1.861   2.485
  123    HA   ARG  17           HA       ARG  17  -6.782   3.747   4.776
  124   1HB   ARG  17          2HB       ARG  17  -5.781   1.984   6.178
  125   2HB   ARG  17          1HB       ARG  17  -7.106   1.291   5.264
  126   1HG   ARG  17          2HG       ARG  17  -5.465   0.383   3.600
  127   2HG   ARG  17          1HG       ARG  17  -4.140   1.065   4.529
  128   1HD   ARG  17          2HD       ARG  17  -4.357  -1.292   5.131
  129   2HD   ARG  17          1HD       ARG  17  -4.907  -0.337   6.501
  130    HE   ARG  17           HE       ARG  17  -7.079  -1.154   6.158
  131   1HH1  ARG  17          1HH1      ARG  17  -5.108  -1.704   3.359
  132   2HH1  ARG  17          2HH1      ARG  17  -6.298  -2.682   2.571
  133   1HH2  ARG  17          1HH2      ARG  17  -8.605  -2.380   5.179
  134   2HH2  ARG  17          2HH2      ARG  17  -8.316  -3.068   3.616
  135    H    ASP  18           H        ASP  18  -4.597   4.011   6.046
  136    HA   ASP  18           HA       ASP  18  -2.839   5.408   4.383
  137   1HB   ASP  18          2HB       ASP  18  -2.663   4.346   7.203
  138   2HB   ASP  18          1HB       ASP  18  -1.384   5.305   6.501
  139    H    SER  19           H        SER  19  -2.470   2.227   5.795
  140    HA   SER  19           HA       SER  19   0.109   1.784   4.492
  141   1HB   SER  19          2HB       SER  19  -0.056  -0.410   5.591
  142   2HB   SER  19          1HB       SER  19  -0.426   0.933   6.707
  143    HG   SER  19           HG       SER  19  -2.338  -0.554   5.228
  144    H    ASP  20           H        ASP  20  -2.597   2.043   3.095
  145    HA   ASP  20           HA       ASP  20  -2.901  -0.463   1.581
  146   1HB   ASP  20          2HB       ASP  20  -4.725   1.416   1.997
  147   2HB   ASP  20          1HB       ASP  20  -3.974   2.196   0.639
  148    H    CYS  21           H        CYS  21  -0.943   2.229   1.548
  149    HA   CYS  21           HA       CYS  21  -0.227   2.237  -1.300
  150   1HB   CYS  21          2HB       CYS  21  -0.385   4.293   0.015
  151   2HB   CYS  21          1HB       CYS  21   0.941   3.745   1.016
  152    HA   PRO  22           HA       PRO  22   3.386  -0.416  -0.467
  153   1HB   PRO  22          2HB       PRO  22   4.862   0.688  -2.715
  154   2HB   PRO  22          1HB       PRO  22   4.095  -0.887  -2.574
  155   1HG   PRO  22          2HG       PRO  22   3.215   1.187  -4.243
  156   2HG   PRO  22          1HG       PRO  22   2.246  -0.194  -3.747
  157   1HD   PRO  22          2HD       PRO  22   2.207   2.610  -2.716
  158   2HD   PRO  22          1HD       PRO  22   0.863   1.473  -2.811
  159    H    GLY  23           H        GLY  23   5.672  -0.149   0.087
  160   1HA   GLY  23          2HA       GLY  23   7.493   1.013   1.061
  161   2HA   GLY  23          1HA       GLY  23   6.854   2.488   0.343
  162    H    ALA  24           H        ALA  24   7.652   3.336   2.333
  163    HA   ALA  24           HA       ALA  24   6.209   2.797   4.826
  164   1HB   ALA  24          1HB       ALA  24   7.686   4.607   5.699
  165   2HB   ALA  24          2HB       ALA  24   8.219   4.949   4.056
  166   3HB   ALA  24          3HB       ALA  24   8.607   3.408   4.803
  167    H    CYS  25           H        CYS  25   5.085   3.969   2.207
  168    HA   CYS  25           HA       CYS  25   4.145   6.595   2.627
  169   1HB   CYS  25          2HB       CYS  25   2.954   4.316   1.096
  170   2HB   CYS  25          1HB       CYS  25   2.389   5.953   0.940
  171    H    ILE  26           H        ILE  26   1.972   7.263   2.708
  172    HA   ILE  26           HA       ILE  26   0.164   5.760   4.525
  173    HB   ILE  26           HB       ILE  26  -0.293   8.183   5.521
  174   1HG1  ILE  26          2HG1      ILE  26   1.409   9.307   3.928
  175   2HG1  ILE  26          1HG1      ILE  26   1.431   9.780   5.610
  176   1HG2  ILE  26          1HG2      ILE  26   0.415   6.321   6.883
  177   2HG2  ILE  26          2HG2      ILE  26   1.307   7.750   7.363
  178   3HG2  ILE  26          3HG2      ILE  26   2.082   6.515   6.382
  179   1HD1  ILE  26          1HD1      ILE  26   3.741   9.425   4.792
  180   2HD1  ILE  26          2HD1      ILE  26   3.394   7.780   4.365
  181   3HD1  ILE  26          3HD1      ILE  26   3.371   8.277   6.042
  182    H    CYS  27           H        CYS  27  -2.031   6.989   4.390
  183    HA   CYS  27           HA       CYS  27  -2.473   7.623   1.513
  184   1HB   CYS  27          2HB       CYS  27  -3.616   5.730   2.493
  185   2HB   CYS  27          1HB       CYS  27  -4.459   6.756   3.625
  186    H    ARG  28           H        ARG  28  -2.813   9.525   0.885
  187    HA   ARG  28           HA       ARG  28  -3.303  11.754   2.716
  188   1HB   ARG  28          2HB       ARG  28  -3.463  11.761  -0.293
  189   2HB   ARG  28          1HB       ARG  28  -3.204  13.153   0.731
  190   1HG   ARG  28          2HG       ARG  28  -1.283  10.837   0.311
  191   2HG   ARG  28          1HG       ARG  28  -1.082  12.456  -0.306
  192   1HD   ARG  28          2HD       ARG  28   0.333  12.379   1.656
  193   2HD   ARG  28          1HD       ARG  28  -1.120  13.211   2.200
  194    HE   ARG  28           HE       ARG  28  -1.230  10.308   2.526
  195   1HH1  ARG  28          1HH1      ARG  28  -0.291  13.326   3.953
  196   2HH1  ARG  28          2HH1      ARG  28  -0.381  12.709   5.568
  197   1HH2  ARG  28          1HH2      ARG  28  -1.353   9.518   4.537
  198   2HH2  ARG  28          2HH2      ARG  28  -0.987  10.514   5.908
  199    H    GLY  29           H        GLY  29  -4.996  13.325   2.282
  200   1HA   GLY  29          2HA       GLY  29  -7.602  12.170   2.617
  201   2HA   GLY  29          1HA       GLY  29  -7.257  13.883   2.437
  202    H    ASN  30           H        ASN  30  -5.867  12.898  -0.201
  203    HA   ASN  30           HA       ASN  30  -8.174  13.486  -1.903
  204   1HB   ASN  30          2HB       ASN  30  -6.411  13.316  -3.749
  205   2HB   ASN  30          1HB       ASN  30  -6.072  14.509  -2.508
  206   1HD2  ASN  30          1HD2      ASN  30  -3.850  14.493  -2.235
  207   2HD2  ASN  30          2HD2      ASN  30  -2.904  13.098  -2.029
  208    H    GLY  31           H        GLY  31  -6.864  10.697  -0.607
  209   1HA   GLY  31          2HA       GLY  31  -7.758   8.509  -0.829
  210   2HA   GLY  31          1HA       GLY  31  -8.525   8.976  -2.341
  211    H    TYR  32           H        TYR  32  -5.194   9.665  -1.715
  212    HA   TYR  32           HA       TYR  32  -4.243   7.336  -3.286
  213   1HB   TYR  32          2HB       TYR  32  -3.479  10.212  -3.976
  214   2HB   TYR  32          1HB       TYR  32  -2.800   8.790  -4.711
  215    HD1  TYR  32           HD1      TYR  32  -6.030  10.628  -4.322
  216    HD2  TYR  32           HD2      TYR  32  -3.829   7.772  -6.570
  217    HE1  TYR  32           HE1      TYR  32  -7.782  10.621  -6.031
  218    HE2  TYR  32           HE2      TYR  32  -5.571   7.764  -8.279
  219    HH   TYR  32           HH       TYR  32  -8.582   8.844  -7.837
  220    H    CYS  33           H        CYS  33  -2.047   6.993  -3.158
  221    HA   CYS  33           HA       CYS  33  -0.900   6.993  -0.643
  222   1HB   CYS  33          2HB       CYS  33   0.371   6.969  -3.399
  223   2HB   CYS  33          1HB       CYS  33   1.374   6.856  -1.994
  224    H    GLY  34           H        GLY  34   1.076   7.941   0.205
  225   1HA   GLY  34          2HA       GLY  34   2.173  10.356  -0.730
  226   2HA   GLY  34          1HA       GLY  34   0.837  10.779   0.319
  Start of MODEL   11
    1    H    SER   1           H        SER   1   0.949  11.944   1.280
    2    HA   SER   1           HA       SER   1   0.808  12.842   3.367
    3   1HB   SER   1          2HB       SER   1   0.563   9.858   4.106
    4   2HB   SER   1          1HB       SER   1   0.259  11.174   5.246
    5    HG   SER   1           HG       SER   1  -1.027  10.542   2.825
    6    H    GLY   2           H        GLY   2   2.172  10.664   5.327
    7   1HA   GLY   2          2HA       GLY   2   4.907  10.528   5.043
    8   2HA   GLY   2          1HA       GLY   2   4.676  12.186   5.588
    9    H    SER   3           H        SER   3   2.513  11.667   7.372
   10    HA   SER   3           HA       SER   3   4.046  10.575   9.660
   11   1HB   SER   3          2HB       SER   3   1.320  11.969   9.537
   12   2HB   SER   3          1HB       SER   3   2.192  11.560  11.026
   13    HG   SER   3           HG       SER   3   3.168  13.144   8.887
   14    H    ASP   4           H        ASP   4   2.728   9.220  11.239
   15    HA   ASP   4           HA       ASP   4   1.661   7.226  11.755
   16   1HB   ASP   4          2HB       ASP   4  -0.359   8.449  10.948
   17   2HB   ASP   4          1HB       ASP   4  -0.052   7.965   9.300
   18    H    GLY   5           H        GLY   5   3.862   7.434   9.612
   19   1HA   GLY   5          2HA       GLY   5   4.089   4.586   9.103
   20   2HA   GLY   5          1HA       GLY   5   3.751   5.480   7.629
   21    H    GLY   6           H        GLY   6   5.345   6.969   6.857
   22   1HA   GLY   6          2HA       GLY   6   7.807   7.480   8.273
   23   2HA   GLY   6          1HA       GLY   6   8.030   6.195   7.096
   24    H    VAL   7           H        VAL   7   8.124   6.698   4.951
   25    HA   VAL   7           HA       VAL   7   7.780   9.535   4.093
   26    HB   VAL   7           HB       VAL   7  10.217   7.774   3.499
   27   1HG1  VAL   7          1HG1      VAL   7   9.717   9.300   1.596
   28   2HG1  VAL   7          2HG1      VAL   7  11.170   9.809   2.425
   29   3HG1  VAL   7          3HG1      VAL   7   9.662  10.667   2.698
   30   1HG2  VAL   7          1HG2      VAL   7  10.263   8.652   5.822
   31   2HG2  VAL   7          2HG2      VAL   7   9.991  10.281   5.222
   32   3HG2  VAL   7          3HG2      VAL   7  11.486   9.440   4.846
   33    H    CYS   8           H        CYS   8   7.593   9.743   1.748
   34    HA   CYS   8           HA       CYS   8   6.973   7.263   0.273
   35   1HB   CYS   8          2HB       CYS   8   4.906   8.086   1.495
   36   2HB   CYS   8          1HB       CYS   8   4.953   9.496   0.485
   37    HA   PRO   9           HA       PRO   9   8.450   9.999  -3.043
   38   1HB   PRO   9          2HB       PRO   9   8.040   8.207  -5.140
   39   2HB   PRO   9          1HB       PRO   9   9.473   8.260  -4.124
   40   1HG   PRO   9          2HG       PRO   9   7.271   6.293  -4.131
   41   2HG   PRO   9          1HG       PRO   9   8.901   6.130  -3.491
   42   1HD   PRO   9          2HD       PRO   9   6.493   6.612  -1.992
   43   2HD   PRO   9          1HD       PRO   9   8.153   6.573  -1.366
   44    H    LYS  10           H        LYS  10   7.463  10.278  -5.469
   45    HA   LYS  10           HA       LYS  10   4.653  11.165  -5.034
   46   1HB   LYS  10          2HB       LYS  10   6.652  11.866  -7.216
   47   2HB   LYS  10          1HB       LYS  10   5.058  12.582  -7.043
   48   1HG   LYS  10          2HG       LYS  10   5.711  13.382  -4.739
   49   2HG   LYS  10          1HG       LYS  10   7.323  12.754  -4.999
   50   1HD   LYS  10          2HD       LYS  10   5.981  14.911  -6.693
   51   2HD   LYS  10          1HD       LYS  10   7.192  15.204  -5.462
   52   1HE   LYS  10          2HE       LYS  10   7.633  13.618  -8.038
   53   2HE   LYS  10          1HE       LYS  10   8.252  15.219  -7.678
   54   1HZ   LYS  10          1HZ       LYS  10   9.385  14.190  -5.725
   55   2HZ   LYS  10          2HZ       LYS  10   9.977  13.729  -7.248
   56   3HZ   LYS  10          3HZ       LYS  10   8.974  12.675  -6.370
   57    H    ILE  11           H        ILE  11   3.142   9.859  -5.711
   58    HA   ILE  11           HA       ILE  11   3.344   8.465  -8.317
   59    HB   ILE  11           HB       ILE  11   2.438   6.382  -7.295
   60   1HG1  ILE  11          2HG1      ILE  11   1.408   7.420  -5.245
   61   2HG1  ILE  11          1HG1      ILE  11   2.317   5.966  -4.944
   62   1HG2  ILE  11          1HG2      ILE  11   5.110   7.242  -6.134
   63   2HG2  ILE  11          2HG2      ILE  11   4.833   6.512  -7.705
   64   3HG2  ILE  11          3HG2      ILE  11   4.531   5.589  -6.244
   65   1HD1  ILE  11          1HD1      ILE  11   4.237   7.325  -4.099
   66   2HD1  ILE  11          2HD1      ILE  11   2.772   7.603  -3.189
   67   3HD1  ILE  11          3HD1      ILE  11   3.305   8.793  -4.334
   68    H    LEU  12           H        LEU  12   1.225   7.394  -8.783
   69    HA   LEU  12           HA       LEU  12  -1.067   9.133  -7.966
   70   1HB   LEU  12          2HB       LEU  12  -1.918   8.944 -10.296
   71   2HB   LEU  12          1HB       LEU  12  -0.346   9.701 -10.271
   72    HG   LEU  12           HG       LEU  12  -0.546   6.692 -10.766
   73   1HD1  LEU  12          1HD1      LEU  12  -0.658   7.192 -13.200
   74   2HD1  LEU  12          2HD1      LEU  12  -0.785   8.910 -12.859
   75   3HD1  LEU  12          3HD1      LEU  12  -2.080   7.820 -12.388
   76   1HD2  LEU  12          1HD2      LEU  12   1.756   7.721 -10.430
   77   2HD2  LEU  12          2HD2      LEU  12   1.417   8.831 -11.740
   78   3HD2  LEU  12          3HD2      LEU  12   1.538   7.110 -12.049
   79    H    LYS  13           H        LYS  13  -0.248   6.721  -6.817
   80    HA   LYS  13           HA       LYS  13  -2.148   4.632  -7.703
   81   1HB   LYS  13          2HB       LYS  13  -0.141   4.690  -5.409
   82   2HB   LYS  13          1HB       LYS  13  -1.109   3.299  -5.868
   83   1HG   LYS  13          2HG       LYS  13  -0.053   3.299  -8.125
   84   2HG   LYS  13          1HG       LYS  13   0.878   4.719  -7.703
   85   1HD   LYS  13          2HD       LYS  13   2.287   2.727  -7.463
   86   2HD   LYS  13          1HD       LYS  13   2.022   3.449  -5.891
   87   1HE   LYS  13          2HE       LYS  13   1.792   0.958  -5.853
   88   2HE   LYS  13          1HE       LYS  13   0.302   1.738  -5.358
   89   1HZ   LYS  13          1HZ       LYS  13   0.835   0.880  -8.140
   90   2HZ   LYS  13          2HZ       LYS  13  -0.651   1.339  -7.457
   91   3HZ   LYS  13          3HZ       LYS  13   0.085  -0.118  -6.987
   92    H    LYS  14           H        LYS  14  -3.948   4.016  -6.566
   93    HA   LYS  14           HA       LYS  14  -5.130   5.981  -4.787
   94   1HB   LYS  14          2HB       LYS  14  -6.090   3.202  -5.529
   95   2HB   LYS  14          1HB       LYS  14  -7.023   4.398  -4.663
   96   1HG   LYS  14          2HG       LYS  14  -5.953   4.863  -7.468
   97   2HG   LYS  14          1HG       LYS  14  -7.548   4.217  -7.140
   98   1HD   LYS  14          2HD       LYS  14  -8.025   6.288  -5.737
   99   2HD   LYS  14          1HD       LYS  14  -6.496   6.949  -6.283
  100   1HE   LYS  14          2HE       LYS  14  -8.794   6.101  -8.099
  101   2HE   LYS  14          1HE       LYS  14  -8.382   7.756  -7.695
  102   1HZ   LYS  14          1HZ       LYS  14  -7.283   6.087  -9.678
  103   2HZ   LYS  14          2HZ       LYS  14  -6.056   6.568  -8.607
  104   3HZ   LYS  14          3HZ       LYS  14  -7.002   7.738  -9.394
  105    H    CYS  15           H        CYS  15  -5.854   5.637  -2.737
  106    HA   CYS  15           HA       CYS  15  -4.758   3.372  -1.156
  107   1HB   CYS  15          2HB       CYS  15  -3.791   4.778   0.495
  108   2HB   CYS  15          1HB       CYS  15  -3.138   5.244  -1.045
  109    H    ARG  16           H        ARG  16  -6.353   2.535  -0.055
  110    HA   ARG  16           HA       ARG  16  -8.826   4.058   0.486
  111   1HB   ARG  16          2HB       ARG  16  -8.026   1.134   0.702
  112   2HB   ARG  16          1HB       ARG  16  -9.509   1.707   1.427
  113   1HG   ARG  16          2HG       ARG  16  -9.934   0.806  -0.835
  114   2HG   ARG  16          1HG       ARG  16 -10.336   2.503  -0.747
  115   1HD   ARG  16          2HD       ARG  16  -9.149   1.991  -2.863
  116   2HD   ARG  16          1HD       ARG  16  -8.189   3.081  -1.895
  117    HE   ARG  16           HE       ARG  16  -6.604   1.362  -1.562
  118   1HH1  ARG  16          1HH1      ARG  16  -9.516   0.138  -2.998
  119   2HH1  ARG  16          2HH1      ARG  16  -8.816  -1.399  -3.375
  120   1HH2  ARG  16          1HH2      ARG  16  -5.706  -0.598  -2.034
  121   2HH2  ARG  16          2HH2      ARG  16  -6.643  -1.821  -2.824
  122    H    ARG  17           H        ARG  17  -6.200   2.511   2.172
  123    HA   ARG  17           HA       ARG  17  -6.886   3.937   4.693
  124   1HB   ARG  17          2HB       ARG  17  -6.087   1.958   5.958
  125   2HB   ARG  17          1HB       ARG  17  -7.503   1.542   5.012
  126   1HG   ARG  17          2HG       ARG  17  -6.101   0.477   3.304
  127   2HG   ARG  17          1HG       ARG  17  -4.628   1.037   4.087
  128   1HD   ARG  17          2HD       ARG  17  -5.198  -0.365   6.072
  129   2HD   ARG  17          1HD       ARG  17  -6.578  -1.015   5.177
  130    HE   ARG  17           HE       ARG  17  -4.520  -1.377   3.410
  131   1HH1  ARG  17          1HH1      ARG  17  -4.913  -2.157   6.768
  132   2HH1  ARG  17          2HH1      ARG  17  -3.863  -3.530   6.681
  133   1HH2  ARG  17          1HH2      ARG  17  -3.198  -3.101   3.283
  134   2HH2  ARG  17          2HH2      ARG  17  -2.878  -4.076   4.679
  135    H    ASP  18           H        ASP  18  -4.919   4.052   6.109
  136    HA   ASP  18           HA       ASP  18  -2.825   5.331   4.864
  137   1HB   ASP  18          2HB       ASP  18  -3.203   3.957   7.508
  138   2HB   ASP  18          1HB       ASP  18  -1.638   4.606   7.127
  139    H    SER  19           H        SER  19  -2.825   1.999   6.009
  140    HA   SER  19           HA       SER  19  -0.262   1.459   4.682
  141   1HB   SER  19          2HB       SER  19  -0.497  -0.712   5.753
  142   2HB   SER  19          1HB       SER  19  -0.744   0.654   6.878
  143    HG   SER  19           HG       SER  19  -2.887  -0.535   5.474
  144    H    ASP  20           H        ASP  20  -2.464   2.065   3.058
  145    HA   ASP  20           HA       ASP  20  -3.114  -0.441   1.568
  146   1HB   ASP  20          2HB       ASP  20  -4.834   1.398   1.978
  147   2HB   ASP  20          1HB       ASP  20  -3.929   2.388   0.859
  148    H    CYS  21           H        CYS  21  -1.007   2.196   1.653
  149    HA   CYS  21           HA       CYS  21  -0.199   2.101  -1.160
  150   1HB   CYS  21          2HB       CYS  21  -0.327   4.193   0.167
  151   2HB   CYS  21          1HB       CYS  21   1.052   3.635   1.093
  152    HA   PRO  22           HA       PRO  22   3.381  -0.539  -0.198
  153   1HB   PRO  22          2HB       PRO  22   4.823   0.250  -2.557
  154   2HB   PRO  22          1HB       PRO  22   3.888  -1.216  -2.309
  155   1HG   PRO  22          2HG       PRO  22   3.221   0.917  -4.047
  156   2HG   PRO  22          1HG       PRO  22   2.158  -0.406  -3.587
  157   1HD   PRO  22          2HD       PRO  22   2.230   2.392  -2.590
  158   2HD   PRO  22          1HD       PRO  22   0.851   1.289  -2.647
  159    H    GLY  23           H        GLY  23   5.790  -0.234   0.040
  160   1HA   GLY  23          2HA       GLY  23   7.665   1.014   0.784
  161   2HA   GLY  23          1HA       GLY  23   6.883   2.456   0.138
  162    H    ALA  24           H        ALA  24   7.744   3.463   1.989
  163    HA   ALA  24           HA       ALA  24   6.553   2.820   4.621
  164   1HB   ALA  24          1HB       ALA  24   8.946   3.426   4.440
  165   2HB   ALA  24          2HB       ALA  24   8.093   4.624   5.400
  166   3HB   ALA  24          3HB       ALA  24   8.523   4.971   3.728
  167    H    CYS  25           H        CYS  25   5.210   3.859   2.136
  168    HA   CYS  25           HA       CYS  25   4.237   6.511   2.627
  169   1HB   CYS  25          2HB       CYS  25   3.121   4.271   0.964
  170   2HB   CYS  25          1HB       CYS  25   2.526   5.899   0.893
  171    H    ILE  26           H        ILE  26   2.085   7.121   2.846
  172    HA   ILE  26           HA       ILE  26   0.345   5.336   4.469
  173    HB   ILE  26           HB       ILE  26  -0.121   7.863   5.583
  174   1HG1  ILE  26          2HG1      ILE  26   2.116   8.603   4.405
  175   2HG1  ILE  26          1HG1      ILE  26   1.792   9.094   6.035
  176   1HG2  ILE  26          1HG2      ILE  26  -0.022   5.732   6.747
  177   2HG2  ILE  26          2HG2      ILE  26   0.969   6.892   7.593
  178   3HG2  ILE  26          3HG2      ILE  26   1.716   5.665   6.582
  179   1HD1  ILE  26          1HD1      ILE  26   4.130   8.343   5.688
  180   2HD1  ILE  26          2HD1      ILE  26   3.571   6.761   5.199
  181   3HD1  ILE  26          3HD1      ILE  26   3.307   7.321   6.841
  182    H    CYS  27           H        CYS  27  -1.900   6.833   4.579
  183    HA   CYS  27           HA       CYS  27  -2.372   7.466   1.702
  184   1HB   CYS  27          2HB       CYS  27  -3.599   5.669   2.711
  185   2HB   CYS  27          1HB       CYS  27  -4.323   6.758   3.863
  186    H    ARG  28           H        ARG  28  -2.860   9.310   0.960
  187    HA   ARG  28           HA       ARG  28  -3.147  11.655   2.717
  188   1HB   ARG  28          2HB       ARG  28  -3.317  11.417  -0.283
  189   2HB   ARG  28          1HB       ARG  28  -3.306  12.933   0.584
  190   1HG   ARG  28          2HG       ARG  28  -1.082  12.368   1.548
  191   2HG   ARG  28          1HG       ARG  28  -1.053  10.889   0.601
  192   1HD   ARG  28          2HD       ARG  28  -1.308  13.685  -0.593
  193   2HD   ARG  28          1HD       ARG  28   0.206  12.798  -0.473
  194    HE   ARG  28           HE       ARG  28  -1.660  11.113  -1.779
  195   1HH1  ARG  28          1HH1      ARG  28  -0.005  14.120  -2.249
  196   2HH1  ARG  28          2HH1      ARG  28   0.030  13.964  -3.972
  197   1HH2  ARG  28          1HH2      ARG  28  -1.615  10.890  -3.963
  198   2HH2  ARG  28          2HH2      ARG  28  -0.906  12.116  -4.960
  199    H    GLY  29           H        GLY  29  -4.813  13.261   2.144
  200   1HA   GLY  29          2HA       GLY  29  -7.456  12.134   2.607
  201   2HA   GLY  29          1HA       GLY  29  -7.064  13.846   2.477
  202    H    ASN  30           H        ASN  30  -5.686  12.919  -0.173
  203    HA   ASN  30           HA       ASN  30  -7.968  13.598  -1.874
  204   1HB   ASN  30          2HB       ASN  30  -6.162  13.468  -3.707
  205   2HB   ASN  30          1HB       ASN  30  -5.886  14.644  -2.438
  206   1HD2  ASN  30          1HD2      ASN  30  -5.231  11.112  -2.628
  207   2HD2  ASN  30          2HD2      ASN  30  -3.590  11.257  -2.210
  208    H    GLY  31           H        GLY  31  -6.793  10.741  -0.650
  209   1HA   GLY  31          2HA       GLY  31  -7.710   8.584  -1.010
  210   2HA   GLY  31          1HA       GLY  31  -8.410   9.135  -2.525
  211    H    TYR  32           H        TYR  32  -5.087   9.721  -1.777
  212    HA   TYR  32           HA       TYR  32  -4.144   7.426  -3.404
  213   1HB   TYR  32          2HB       TYR  32  -3.274  10.289  -3.930
  214   2HB   TYR  32          1HB       TYR  32  -2.582   8.887  -4.686
  215    HD1  TYR  32           HD1      TYR  32  -5.825  10.728  -4.382
  216    HD2  TYR  32           HD2      TYR  32  -3.415   8.127  -6.732
  217    HE1  TYR  32           HE1      TYR  32  -7.412  10.933  -6.232
  218    HE2  TYR  32           HE2      TYR  32  -4.995   8.334  -8.583
  219    HH   TYR  32           HH       TYR  32  -6.698   9.914  -9.381
  220    H    CYS  33           H        CYS  33  -2.057   6.963  -3.186
  221    HA   CYS  33           HA       CYS  33  -0.913   6.904  -0.653
  222   1HB   CYS  33          2HB       CYS  33   0.364   6.753  -3.390
  223   2HB   CYS  33          1HB       CYS  33   1.348   6.629  -1.972
  224    H    GLY  34           H        GLY  34   0.918   7.861   0.312
  225   1HA   GLY  34          2HA       GLY  34   2.652   9.740  -0.220
  226   2HA   GLY  34          1HA       GLY  34   1.216  10.741  -0.371
  Start of MODEL   12
    1    H    SER   1           H        SER   1   2.392  11.758   1.662
    2    HA   SER   1           HA       SER   1   3.762  10.103   3.695
    3   1HB   SER   1          2HB       SER   1   4.240  12.995   2.818
    4   2HB   SER   1          1HB       SER   1   5.107  12.186   4.127
    5    HG   SER   1           HG       SER   1   4.912  11.332   1.430
    6    H    GLY   2           H        GLY   2   3.836  11.465   5.776
    7   1HA   GLY   2          2HA       GLY   2   2.507  13.189   7.113
    8   2HA   GLY   2          1HA       GLY   2   1.067  12.399   6.480
    9    H    SER   3           H        SER   3   4.091  11.435   8.030
   10    HA   SER   3           HA       SER   3   2.662  10.126  10.256
   11   1HB   SER   3          2HB       SER   3   3.814   7.902   9.798
   12   2HB   SER   3          1HB       SER   3   2.807   8.366   8.425
   13    HG   SER   3           HG       SER   3   4.749   9.470   7.629
   14    H    ASP   4           H        ASP   4   5.064   8.647  10.986
   15    HA   ASP   4           HA       ASP   4   6.415  10.542  12.594
   16   1HB   ASP   4          2HB       ASP   4   8.090   8.708  12.940
   17   2HB   ASP   4          1HB       ASP   4   6.454   8.078  13.011
   18    H    GLY   5           H        GLY   5   6.868   9.482   9.375
   19   1HA   GLY   5          2HA       GLY   5   8.904  11.556   8.822
   20   2HA   GLY   5          1HA       GLY   5   9.228   9.885   8.324
   21    H    GLY   6           H        GLY   6   9.111  10.290   6.125
   22   1HA   GLY   6          2HA       GLY   6   6.589  10.107   4.829
   23   2HA   GLY   6          1HA       GLY   6   7.118  11.795   4.770
   24    H    VAL   7           H        VAL   7   8.683   8.640   4.458
   25    HA   VAL   7           HA       VAL   7  10.355   9.624   2.220
   26    HB   VAL   7           HB       VAL   7  10.335   6.876   3.539
   27   1HG1  VAL   7          1HG1      VAL   7  11.661   7.001   1.406
   28   2HG1  VAL   7          2HG1      VAL   7  12.717   6.791   2.784
   29   3HG1  VAL   7          3HG1      VAL   7  12.543   8.373   2.047
   30   1HG2  VAL   7          1HG2      VAL   7  12.170   7.712   5.014
   31   2HG2  VAL   7          2HG2      VAL   7  10.686   8.600   5.302
   32   3HG2  VAL   7          3HG2      VAL   7  11.971   9.325   4.348
   33    H    CYS   8           H        CYS   8   7.580   9.456   1.782
   34    HA   CYS   8           HA       CYS   8   7.078   7.047   0.166
   35   1HB   CYS   8          2HB       CYS   8   5.314   8.067   1.612
   36   2HB   CYS   8          1HB       CYS   8   5.339   9.485   0.602
   37    HA   PRO   9           HA       PRO   9   8.313   9.140  -3.643
   38   1HB   PRO   9          2HB       PRO   9   6.492   7.487  -5.238
   39   2HB   PRO   9          1HB       PRO   9   8.245   7.436  -5.153
   40   1HG   PRO   9          2HG       PRO   9   6.481   5.524  -4.110
   41   2HG   PRO   9          1HG       PRO   9   8.191   5.656  -3.726
   42   1HD   PRO   9          2HD       PRO   9   5.846   6.445  -2.099
   43   2HD   PRO   9          1HD       PRO   9   7.512   6.085  -1.580
   44    H    LYS  10           H        LYS  10   6.614   9.389  -5.851
   45    HA   LYS  10           HA       LYS  10   4.290  10.995  -4.993
   46   1HB   LYS  10          2HB       LYS  10   5.297  12.804  -6.677
   47   2HB   LYS  10          1HB       LYS  10   5.860  12.743  -5.028
   48   1HG   LYS  10          2HG       LYS  10   7.822  12.900  -6.463
   49   2HG   LYS  10          1HG       LYS  10   7.812  11.319  -5.745
   50   1HD   LYS  10          2HD       LYS  10   8.411  11.057  -8.063
   51   2HD   LYS  10          1HD       LYS  10   6.812  10.381  -7.875
   52   1HE   LYS  10          2HE       LYS  10   5.835  12.536  -8.766
   53   2HE   LYS  10          1HE       LYS  10   7.465  13.158  -8.961
   54   1HZ   LYS  10          1HZ       LYS  10   6.296  10.797 -10.304
   55   2HZ   LYS  10          2HZ       LYS  10   7.925  11.262 -10.425
   56   3HZ   LYS  10          3HZ       LYS  10   6.704  12.285 -11.015
   57    H    ILE  11           H        ILE  11   4.601   8.483  -6.265
   58    HA   ILE  11           HA       ILE  11   3.858   8.858  -9.100
   59    HB   ILE  11           HB       ILE  11   4.119   6.329  -7.392
   60   1HG1  ILE  11          2HG1      ILE  11   6.052   7.496  -9.460
   61   2HG1  ILE  11          1HG1      ILE  11   6.266   7.661  -7.730
   62   1HG2  ILE  11          1HG2      ILE  11   3.880   6.660 -10.427
   63   2HG2  ILE  11          2HG2      ILE  11   2.623   6.023  -9.379
   64   3HG2  ILE  11          3HG2      ILE  11   4.114   5.135  -9.591
   65   1HD1  ILE  11          1HD1      ILE  11   6.199   5.009  -9.237
   66   2HD1  ILE  11          2HD1      ILE  11   6.375   5.186  -7.496
   67   3HD1  ILE  11          3HD1      ILE  11   7.619   5.791  -8.575
   68    H    LEU  12           H        LEU  12   1.829   8.717  -9.855
   69    HA   LEU  12           HA       LEU  12  -0.413   9.089  -8.171
   70   1HB   LEU  12          2HB       LEU  12  -0.260   8.188 -11.083
   71   2HB   LEU  12          1HB       LEU  12  -1.740   8.667 -10.281
   72    HG   LEU  12           HG       LEU  12  -0.389  10.863  -9.710
   73   1HD1  LEU  12          1HD1      LEU  12   1.829  10.258 -10.571
   74   2HD1  LEU  12          2HD1      LEU  12   1.172  11.571 -11.502
   75   3HD1  LEU  12          3HD1      LEU  12   1.150   9.947 -12.159
   76   1HD2  LEU  12          1HD2      LEU  12  -2.413  10.796 -11.148
   77   2HD2  LEU  12          2HD2      LEU  12  -1.440  10.301 -12.524
   78   3HD2  LEU  12          3HD2      LEU  12  -1.236  11.903 -11.831
   79    H    LYS  13           H        LYS  13  -1.001   7.626  -6.759
   80    HA   LYS  13           HA       LYS  13  -1.839   4.939  -7.676
   81   1HB   LYS  13          2HB       LYS  13   0.564   4.888  -6.748
   82   2HB   LYS  13          1HB       LYS  13  -0.111   5.330  -5.199
   83   1HG   LYS  13          2HG       LYS  13  -1.512   3.324  -5.132
   84   2HG   LYS  13          1HG       LYS  13  -1.032   2.873  -6.754
   85   1HD   LYS  13          2HD       LYS  13   0.838   3.064  -4.355
   86   2HD   LYS  13          1HD       LYS  13   0.182   1.572  -4.992
   87   1HE   LYS  13          2HE       LYS  13   2.088   3.466  -6.457
   88   2HE   LYS  13          1HE       LYS  13   2.458   1.867  -5.846
   89   1HZ   LYS  13          1HZ       LYS  13   2.053   1.637  -8.118
   90   2HZ   LYS  13          2HZ       LYS  13   0.630   2.561  -8.051
   91   3HZ   LYS  13          3HZ       LYS  13   0.676   1.020  -7.340
   92    H    LYS  14           H        LYS  14  -3.470   4.049  -6.352
   93    HA   LYS  14           HA       LYS  14  -4.835   6.049  -4.655
   94   1HB   LYS  14          2HB       LYS  14  -5.908   3.496  -5.880
   95   2HB   LYS  14          1HB       LYS  14  -6.819   4.696  -4.992
   96   1HG   LYS  14          2HG       LYS  14  -7.246   5.386  -7.193
   97   2HG   LYS  14          1HG       LYS  14  -5.891   6.404  -6.778
   98   1HD   LYS  14          2HD       LYS  14  -4.446   4.385  -7.860
   99   2HD   LYS  14          1HD       LYS  14  -5.980   3.982  -8.580
  100   1HE   LYS  14          2HE       LYS  14  -4.719   5.436 -10.094
  101   2HE   LYS  14          1HE       LYS  14  -6.135   6.303  -9.513
  102   1HZ   LYS  14          1HZ       LYS  14  -3.418   6.965  -9.228
  103   2HZ   LYS  14          2HZ       LYS  14  -4.097   6.761  -7.687
  104   3HZ   LYS  14          3HZ       LYS  14  -4.788   7.864  -8.779
  105    H    CYS  15           H        CYS  15  -5.751   5.551  -2.802
  106    HA   CYS  15           HA       CYS  15  -5.035   3.071  -1.359
  107   1HB   CYS  15          2HB       CYS  15  -4.198   4.389   0.563
  108   2HB   CYS  15          1HB       CYS  15  -3.209   4.567  -0.859
  109    H    ARG  16           H        ARG  16  -6.444   2.460   0.209
  110    HA   ARG  16           HA       ARG  16  -8.960   4.048   0.445
  111   1HB   ARG  16          2HB       ARG  16  -8.299   1.103   0.920
  112   2HB   ARG  16          1HB       ARG  16  -9.805   1.813   1.452
  113   1HG   ARG  16          2HG       ARG  16 -10.179   0.751  -0.690
  114   2HG   ARG  16          1HG       ARG  16 -10.304   2.480  -0.911
  115   1HD   ARG  16          2HD       ARG  16  -8.038   2.558  -1.900
  116   2HD   ARG  16          1HD       ARG  16  -7.812   0.840  -1.598
  117    HE   ARG  16           HE       ARG  16  -9.389   2.066  -3.723
  118   1HH1  ARG  16          1HH1      ARG  16  -8.946  -0.757  -1.755
  119   2HH1  ARG  16          2HH1      ARG  16  -9.687  -1.811  -2.911
  120   1HH2  ARG  16          1HH2      ARG  16 -10.331   0.747  -5.192
  121   2HH2  ARG  16          2HH2      ARG  16 -10.483  -0.950  -4.880
  122    H    ARG  17           H        ARG  17  -6.340   2.565   2.145
  123    HA   ARG  17           HA       ARG  17  -6.945   4.099   4.611
  124   1HB   ARG  17          2HB       ARG  17  -6.165   2.169   5.953
  125   2HB   ARG  17          1HB       ARG  17  -7.621   1.757   5.085
  126   1HG   ARG  17          2HG       ARG  17  -4.860   1.056   3.991
  127   2HG   ARG  17          1HG       ARG  17  -5.664   0.032   5.142
  128   1HD   ARG  17          2HD       ARG  17  -7.585  -0.286   3.633
  129   2HD   ARG  17          1HD       ARG  17  -6.858   0.778   2.450
  130    HE   ARG  17           HE       ARG  17  -5.280  -0.885   1.911
  131   1HH1  ARG  17          1HH1      ARG  17  -7.133  -1.766   4.711
  132   2HH1  ARG  17          2HH1      ARG  17  -6.567  -3.401   4.699
  133   1HH2  ARG  17          1HH2      ARG  17  -4.555  -2.940   1.887
  134   2HH2  ARG  17          2HH2      ARG  17  -5.086  -4.077   3.082
  135    H    ASP  18           H        ASP  18  -4.910   4.204   5.965
  136    HA   ASP  18           HA       ASP  18  -2.845   5.377   4.562
  137   1HB   ASP  18          2HB       ASP  18  -2.995   4.099   7.294
  138   2HB   ASP  18          1HB       ASP  18  -1.612   5.022   6.759
  139    H    SER  19           H        SER  19  -2.808   2.120   5.905
  140    HA   SER  19           HA       SER  19  -0.242   1.495   4.676
  141   1HB   SER  19          2HB       SER  19  -0.615  -0.689   5.711
  142   2HB   SER  19          1HB       SER  19  -0.926   0.665   6.832
  143    HG   SER  19           HG       SER  19  -2.887  -0.669   5.267
  144    H    ASP  20           H        ASP  20  -2.644   2.057   3.042
  145    HA   ASP  20           HA       ASP  20  -3.071  -0.424   1.455
  146   1HB   ASP  20          2HB       ASP  20  -4.890   1.387   1.872
  147   2HB   ASP  20          1HB       ASP  20  -3.992   2.367   0.747
  148    H    CYS  21           H        CYS  21  -1.114   2.348   1.623
  149    HA   CYS  21           HA       CYS  21  -0.204   2.301  -1.165
  150   1HB   CYS  21          2HB       CYS  21  -0.454   4.404   0.106
  151   2HB   CYS  21          1HB       CYS  21   0.866   3.899   1.146
  152    HA   PRO  22           HA       PRO  22   3.303  -0.342  -0.069
  153   1HB   PRO  22          2HB       PRO  22   4.857   0.367  -2.369
  154   2HB   PRO  22          1HB       PRO  22   3.833  -1.041  -2.161
  155   1HG   PRO  22          2HG       PRO  22   3.361   1.165  -3.894
  156   2HG   PRO  22          1HG       PRO  22   2.237  -0.141  -3.543
  157   1HD   PRO  22          2HD       PRO  22   2.277   2.632  -2.491
  158   2HD   PRO  22          1HD       PRO  22   0.911   1.516  -2.598
  159    H    GLY  23           H        GLY  23   5.691  -0.133   0.260
  160   1HA   GLY  23          2HA       GLY  23   7.585   1.040   1.090
  161   2HA   GLY  23          1HA       GLY  23   6.910   2.495   0.361
  162    H    ALA  24           H        ALA  24   7.789   3.446   2.230
  163    HA   ALA  24           HA       ALA  24   6.571   2.986   4.849
  164   1HB   ALA  24          1HB       ALA  24   8.416   5.169   3.807
  165   2HB   ALA  24          2HB       ALA  24   8.930   3.683   4.590
  166   3HB   ALA  24          3HB       ALA  24   8.041   4.893   5.506
  167    H    CYS  25           H        CYS  25   5.183   3.990   2.271
  168    HA   CYS  25           HA       CYS  25   4.155   6.602   2.776
  169   1HB   CYS  25          2HB       CYS  25   3.003   4.337   1.183
  170   2HB   CYS  25          1HB       CYS  25   2.412   5.966   1.105
  171    H    ILE  26           H        ILE  26   1.905   7.040   2.809
  172    HA   ILE  26           HA       ILE  26   0.185   5.398   4.559
  173    HB   ILE  26           HB       ILE  26  -0.401   7.783   5.654
  174   1HG1  ILE  26          2HG1      ILE  26   1.358   9.033   4.283
  175   2HG1  ILE  26          1HG1      ILE  26   1.280   9.369   5.996
  176   1HG2  ILE  26          1HG2      ILE  26   0.252   5.844   6.946
  177   2HG2  ILE  26          2HG2      ILE  26   1.082   7.256   7.564
  178   3HG2  ILE  26          3HG2      ILE  26   1.939   6.095   6.563
  179   1HD1  ILE  26          1HD1      ILE  26   3.639   9.140   5.375
  180   2HD1  ILE  26          2HD1      ILE  26   3.363   7.584   4.632
  181   3HD1  ILE  26          3HD1      ILE  26   3.219   7.783   6.363
  182    H    CYS  27           H        CYS  27  -2.003   7.016   4.536
  183    HA   CYS  27           HA       CYS  27  -2.386   7.576   1.618
  184   1HB   CYS  27          2HB       CYS  27  -3.586   5.681   2.536
  185   2HB   CYS  27          1HB       CYS  27  -4.424   6.721   3.659
  186    H    ARG  28           H        ARG  28  -2.778   9.450   0.983
  187    HA   ARG  28           HA       ARG  28  -3.128  11.731   2.734
  188   1HB   ARG  28          2HB       ARG  28  -3.614  11.482  -0.227
  189   2HB   ARG  28          1HB       ARG  28  -3.504  13.003   0.618
  190   1HG   ARG  28          2HG       ARG  28  -1.254  10.969   0.459
  191   2HG   ARG  28          1HG       ARG  28  -1.387  12.377  -0.572
  192   1HD   ARG  28          2HD       ARG  28  -1.417  13.799   1.587
  193   2HD   ARG  28          1HD       ARG  28  -0.959  12.329   2.448
  194    HE   ARG  28           HE       ARG  28   0.837  12.571   0.306
  195   1HH1  ARG  28          1HH1      ARG  28  -0.081  14.362   3.129
  196   2HH1  ARG  28          2HH1      ARG  28   1.488  15.072   3.321
  197   1HH2  ARG  28          1HH2      ARG  28   2.818  13.454   0.530
  198   2HH2  ARG  28          2HH2      ARG  28   3.154  14.552   1.827
  199    H    GLY  29           H        GLY  29  -4.924  13.302   2.312
  200   1HA   GLY  29          2HA       GLY  29  -7.450  12.091   3.063
  201   2HA   GLY  29          1HA       GLY  29  -7.172  13.810   2.782
  202    H    ASN  30           H        ASN  30  -5.986  12.917   0.113
  203    HA   ASN  30           HA       ASN  30  -8.462  13.177  -1.445
  204   1HB   ASN  30          2HB       ASN  30  -6.788  13.354  -3.378
  205   2HB   ASN  30          1HB       ASN  30  -6.592  14.554  -2.115
  206   1HD2  ASN  30          1HD2      ASN  30  -5.464  11.164  -2.544
  207   2HD2  ASN  30          2HD2      ASN  30  -3.849  11.509  -2.142
  208    H    GLY  31           H        GLY  31  -7.208  10.617  -0.055
  209   1HA   GLY  31          2HA       GLY  31  -7.542   8.335  -0.349
  210   2HA   GLY  31          1HA       GLY  31  -8.485   8.703  -1.782
  211    H    TYR  32           H        TYR  32  -5.186   9.787  -1.523
  212    HA   TYR  32           HA       TYR  32  -4.268   7.569  -3.317
  213   1HB   TYR  32          2HB       TYR  32  -3.362  10.457  -3.656
  214   2HB   TYR  32          1HB       TYR  32  -3.050   9.129  -4.730
  215    HD1  TYR  32           HD1      TYR  32  -5.613   7.867  -5.205
  216    HD2  TYR  32           HD2      TYR  32  -4.740  12.008  -4.777
  217    HE1  TYR  32           HE1      TYR  32  -7.594   8.419  -6.521
  218    HE2  TYR  32           HE2      TYR  32  -6.721  12.560  -6.092
  219    HH   TYR  32           HH       TYR  32  -8.163  10.840  -8.063
  220    H    CYS  33           H        CYS  33  -2.074   7.120  -3.210
  221    HA   CYS  33           HA       CYS  33  -0.925   6.965  -0.690
  222   1HB   CYS  33          2HB       CYS  33   0.246   6.931  -3.473
  223   2HB   CYS  33          1HB       CYS  33   1.358   6.923  -2.148
  224    H    GLY  34           H        GLY  34   0.971   7.831   0.291
  225   1HA   GLY  34          2HA       GLY  34   2.299  10.166  -0.483
  226   2HA   GLY  34          1HA       GLY  34   0.870  10.695   0.396
  Start of MODEL   13
    1    H    SER   1           H        SER   1   2.491  11.908   1.696
    2    HA   SER   1           HA       SER   1   3.770  10.254   3.795
    3   1HB   SER   1          2HB       SER   1   5.460  11.537   2.471
    4   2HB   SER   1          1HB       SER   1   4.588  13.039   2.825
    5    HG   SER   1           HG       SER   1   5.715  11.212   4.677
    6    H    GLY   2           H        GLY   2   3.686  11.266   5.864
    7   1HA   GLY   2          2HA       GLY   2   2.224  13.546   6.639
    8   2HA   GLY   2          1HA       GLY   2   1.056  12.232   6.568
    9    H    SER   3           H        SER   3   2.072  10.143   7.653
   10    HA   SER   3           HA       SER   3   2.603  10.911  10.460
   11   1HB   SER   3          2HB       SER   3   2.044   8.149   9.254
   12   2HB   SER   3          1HB       SER   3   1.972   8.579  10.968
   13    HG   SER   3           HG       SER   3   0.409   9.640   8.866
   14    H    ASP   4           H        ASP   4   3.824   8.288  10.971
   15    HA   ASP   4           HA       ASP   4   6.515   8.909  11.191
   16   1HB   ASP   4          2HB       ASP   4   6.839   6.451  11.556
   17   2HB   ASP   4          1HB       ASP   4   5.428   7.062  12.403
   18    H    GLY   5           H        GLY   5   4.891   7.818   8.379
   19   1HA   GLY   5          2HA       GLY   5   6.851   6.532   6.867
   20   2HA   GLY   5          1HA       GLY   5   5.608   7.566   6.173
   21    H    GLY   6           H        GLY   6   6.070   9.944   6.328
   22   1HA   GLY   6          2HA       GLY   6   7.479  11.811   6.040
   23   2HA   GLY   6          1HA       GLY   6   8.861  10.808   6.474
   24    H    VAL   7           H        VAL   7   9.448   9.144   4.814
   25    HA   VAL   7           HA       VAL   7   9.599  10.424   2.154
   26    HB   VAL   7           HB       VAL   7  10.920   7.875   3.183
   27   1HG1  VAL   7          1HG1      VAL   7  11.552   9.617   0.759
   28   2HG1  VAL   7          2HG1      VAL   7  10.829   8.018   0.702
   29   3HG1  VAL   7          3HG1      VAL   7  12.478   8.213   1.267
   30   1HG2  VAL   7          1HG2      VAL   7  12.040  10.712   3.024
   31   2HG2  VAL   7          2HG2      VAL   7  12.956   9.287   3.488
   32   3HG2  VAL   7          3HG2      VAL   7  11.648   9.860   4.508
   33    H    CYS   8           H        CYS   8   8.319   9.850   0.592
   34    HA   CYS   8           HA       CYS   8   7.219   7.124   0.366
   35   1HB   CYS   8          2HB       CYS   8   5.490   8.162   1.660
   36   2HB   CYS   8          1HB       CYS   8   5.488   9.581   0.645
   37    HA   PRO   9           HA       PRO   9   7.350   8.375  -4.050
   38   1HB   PRO   9          2HB       PRO   9   6.048   5.948  -4.811
   39   2HB   PRO   9          1HB       PRO   9   7.754   6.324  -4.954
   40   1HG   PRO   9          2HG       PRO   9   6.442   4.542  -3.055
   41   2HG   PRO   9          1HG       PRO   9   8.159   4.729  -3.379
   42   1HD   PRO   9          2HD       PRO   9   6.721   5.668  -1.085
   43   2HD   PRO   9          1HD       PRO   9   8.422   5.977  -1.461
   44    H    LYS  10           H        LYS  10   5.902   9.973  -3.787
   45    HA   LYS  10           HA       LYS  10   3.046   9.471  -3.275
   46   1HB   LYS  10          2HB       LYS  10   3.014  12.088  -3.533
   47   2HB   LYS  10          1HB       LYS  10   3.806  11.390  -2.148
   48   1HG   LYS  10          2HG       LYS  10   5.142  13.221  -3.108
   49   2HG   LYS  10          1HG       LYS  10   6.023  11.717  -3.157
   50   1HD   LYS  10          2HD       LYS  10   5.451  11.473  -5.583
   51   2HD   LYS  10          1HD       LYS  10   4.546  12.980  -5.513
   52   1HE   LYS  10          2HE       LYS  10   6.631  14.186  -4.888
   53   2HE   LYS  10          1HE       LYS  10   7.525  12.672  -4.941
   54   1HZ   LYS  10          1HZ       LYS  10   6.088  13.913  -7.214
   55   2HZ   LYS  10          2HZ       LYS  10   6.949  12.450  -7.266
   56   3HZ   LYS  10          3HZ       LYS  10   7.769  13.910  -6.976
   57    H    ILE  11           H        ILE  11   3.562   8.148  -5.403
   58    HA   ILE  11           HA       ILE  11   3.028   9.664  -7.878
   59    HB   ILE  11           HB       ILE  11   3.395   6.663  -7.361
   60   1HG1  ILE  11          2HG1      ILE  11   5.410   8.717  -8.407
   61   2HG1  ILE  11          1HG1      ILE  11   5.398   8.117  -6.763
   62   1HG2  ILE  11          1HG2      ILE  11   2.213   7.114  -9.518
   63   2HG2  ILE  11          2HG2      ILE  11   3.821   6.524  -9.827
   64   3HG2  ILE  11          3HG2      ILE  11   3.479   8.238  -9.984
   65   1HD1  ILE  11          1HD1      ILE  11   5.776   5.804  -7.588
   66   2HD1  ILE  11          2HD1      ILE  11   7.058   6.894  -8.086
   67   3HD1  ILE  11          3HD1      ILE  11   5.837   6.398  -9.240
   68    H    LEU  12           H        LEU  12   1.241   8.882  -9.267
   69    HA   LEU  12           HA       LEU  12  -1.280   8.993  -7.914
   70   1HB   LEU  12          2HB       LEU  12  -0.621   8.276 -10.810
   71   2HB   LEU  12          1HB       LEU  12  -2.226   8.627 -10.208
   72    HG   LEU  12           HG       LEU  12  -1.081  10.883  -9.375
   73   1HD1  LEU  12          1HD1      LEU  12   1.248  10.410 -10.016
   74   2HD1  LEU  12          2HD1      LEU  12   0.626  11.736 -10.955
   75   3HD1  LEU  12          3HD1      LEU  12   0.752  10.143 -11.678
   76   1HD2  LEU  12          1HD2      LEU  12  -2.933  10.764 -11.024
   77   2HD2  LEU  12          2HD2      LEU  12  -1.790  10.380 -12.302
   78   3HD2  LEU  12          3HD2      LEU  12  -1.753  11.959 -11.531
   79    H    LYS  13           H        LYS  13  -1.068   7.279  -6.487
   80    HA   LYS  13           HA       LYS  13  -1.902   4.631  -7.521
   81   1HB   LYS  13          2HB       LYS  13   0.181   5.318  -5.393
   82   2HB   LYS  13          1HB       LYS  13  -0.528   3.732  -5.510
   83   1HG   LYS  13          2HG       LYS  13   0.752   4.904  -7.989
   84   2HG   LYS  13          1HG       LYS  13   1.804   4.383  -6.698
   85   1HD   LYS  13          2HD       LYS  13   1.514   2.541  -8.278
   86   2HD   LYS  13          1HD       LYS  13   0.795   2.121  -6.742
   87   1HE   LYS  13          2HE       LYS  13  -0.632   1.440  -8.657
   88   2HE   LYS  13          1HE       LYS  13  -1.470   2.580  -7.627
   89   1HZ   LYS  13          1HZ       LYS  13  -0.896   2.781 -10.348
   90   2HZ   LYS  13          2HZ       LYS  13  -0.033   4.013  -9.561
   91   3HZ   LYS  13          3HZ       LYS  13  -1.714   3.897  -9.364
   92    H    LYS  14           H        LYS  14  -4.000   4.632  -6.860
   93    HA   LYS  14           HA       LYS  14  -4.986   6.207  -4.719
   94   1HB   LYS  14          2HB       LYS  14  -6.172   3.647  -5.800
   95   2HB   LYS  14          1HB       LYS  14  -6.989   4.836  -4.802
   96   1HG   LYS  14          2HG       LYS  14  -6.717   6.562  -6.514
   97   2HG   LYS  14          1HG       LYS  14  -5.841   5.447  -7.557
   98   1HD   LYS  14          2HD       LYS  14  -7.849   3.947  -7.575
   99   2HD   LYS  14          1HD       LYS  14  -8.707   5.118  -6.586
  100   1HE   LYS  14          2HE       LYS  14  -7.579   5.707  -9.358
  101   2HE   LYS  14          1HE       LYS  14  -9.268   5.365  -9.013
  102   1HZ   LYS  14          1HZ       LYS  14  -9.333   7.284  -7.568
  103   2HZ   LYS  14          2HZ       LYS  14  -8.857   7.722  -9.139
  104   3HZ   LYS  14          3HZ       LYS  14  -7.702   7.613  -7.899
  105    H    CYS  15           H        CYS  15  -5.643   5.735  -2.757
  106    HA   CYS  15           HA       CYS  15  -4.710   3.227  -1.430
  107   1HB   CYS  15          2HB       CYS  15  -3.858   4.559   0.440
  108   2HB   CYS  15          1HB       CYS  15  -3.020   4.882  -1.051
  109    H    ARG  16           H        ARG  16  -6.161   2.309  -0.203
  110    HA   ARG  16           HA       ARG  16  -8.739   3.611   0.325
  111   1HB   ARG  16          2HB       ARG  16  -8.668   1.195  -0.315
  112   2HB   ARG  16          1HB       ARG  16  -7.629   0.844   1.049
  113   1HG   ARG  16          2HG       ARG  16  -9.927   0.185   1.579
  114   2HG   ARG  16          1HG       ARG  16  -9.442   1.502   2.622
  115   1HD   ARG  16          2HD       ARG  16 -10.670   3.111   1.066
  116   2HD   ARG  16          1HD       ARG  16 -11.190   1.719   0.126
  117    HE   ARG  16           HE       ARG  16 -12.740   1.208   1.807
  118   1HH1  ARG  16          1HH1      ARG  16 -10.376   3.463   2.973
  119   2HH1  ARG  16          2HH1      ARG  16 -11.220   3.749   4.458
  120   1HH2  ARG  16          1HH2      ARG  16 -13.819   1.556   3.681
  121   2HH2  ARG  16          2HH2      ARG  16 -13.195   2.654   4.867
  122    H    ARG  17           H        ARG  17  -6.283   1.975   2.184
  123    HA   ARG  17           HA       ARG  17  -6.774   3.711   4.572
  124   1HB   ARG  17          2HB       ARG  17  -5.760   1.835   5.889
  125   2HB   ARG  17          1HB       ARG  17  -7.168   1.277   5.005
  126   1HG   ARG  17          2HG       ARG  17  -5.742   0.309   3.249
  127   2HG   ARG  17          1HG       ARG  17  -4.295   0.965   4.002
  128   1HD   ARG  17          2HD       ARG  17  -4.708  -0.449   5.997
  129   2HD   ARG  17          1HD       ARG  17  -6.128  -1.141   5.204
  130    HE   ARG  17           HE       ARG  17  -4.171  -1.519   3.328
  131   1HH1  ARG  17          1HH1      ARG  17  -4.375  -2.217   6.720
  132   2HH1  ARG  17          2HH1      ARG  17  -3.323  -3.588   6.610
  133   1HH2  ARG  17          1HH2      ARG  17  -2.844  -3.245   3.173
  134   2HH2  ARG  17          2HH2      ARG  17  -2.443  -4.179   4.575
  135    H    ASP  18           H        ASP  18  -4.666   3.928   5.899
  136    HA   ASP  18           HA       ASP  18  -2.815   5.373   4.413
  137   1HB   ASP  18          2HB       ASP  18  -2.802   4.125   7.151
  138   2HB   ASP  18          1HB       ASP  18  -1.447   5.063   6.580
  139    H    SER  19           H        SER  19  -2.466   2.119   5.676
  140    HA   SER  19           HA       SER  19   0.142   1.749   4.412
  141   1HB   SER  19          2HB       SER  19  -0.021  -0.483   5.426
  142   2HB   SER  19          1HB       SER  19  -0.436   0.814   6.579
  143    HG   SER  19           HG       SER  19  -2.277  -0.669   5.007
  144    H    ASP  20           H        ASP  20  -2.547   2.014   2.970
  145    HA   ASP  20           HA       ASP  20  -2.801  -0.422   1.356
  146   1HB   ASP  20          2HB       ASP  20  -4.653   1.346   1.777
  147   2HB   ASP  20          1HB       ASP  20  -3.829   2.315   0.584
  148    H    CYS  21           H        CYS  21  -0.860   2.305   1.439
  149    HA   CYS  21           HA       CYS  21  -0.044   2.341  -1.386
  150   1HB   CYS  21          2HB       CYS  21  -0.255   4.396  -0.069
  151   2HB   CYS  21          1HB       CYS  21   1.030   3.844   0.985
  152    HA   PRO  22           HA       PRO  22   3.574  -0.263  -0.451
  153   1HB   PRO  22          2HB       PRO  22   5.095   0.825  -2.669
  154   2HB   PRO  22          1HB       PRO  22   4.313  -0.743  -2.544
  155   1HG   PRO  22          2HG       PRO  22   3.492   1.353  -4.230
  156   2HG   PRO  22          1HG       PRO  22   2.506  -0.037  -3.795
  157   1HD   PRO  22          2HD       PRO  22   2.415   2.748  -2.736
  158   2HD   PRO  22          1HD       PRO  22   1.089   1.591  -2.876
  159    H    GLY  23           H        GLY  23   5.859   0.048   0.121
  160   1HA   GLY  23          2HA       GLY  23   7.653   1.253   1.097
  161   2HA   GLY  23          1HA       GLY  23   6.960   2.722   0.419
  162    H    ALA  24           H        ALA  24   7.759   3.505   2.459
  163    HA   ALA  24           HA       ALA  24   6.359   2.845   4.933
  164   1HB   ALA  24          1HB       ALA  24   8.715   3.592   4.894
  165   2HB   ALA  24          2HB       ALA  24   7.744   4.711   5.839
  166   3HB   ALA  24          3HB       ALA  24   8.231   5.130   4.199
  167    H    CYS  25           H        CYS  25   5.271   4.207   2.300
  168    HA   CYS  25           HA       CYS  25   4.166   6.703   2.832
  169   1HB   CYS  25          2HB       CYS  25   3.040   4.433   1.241
  170   2HB   CYS  25          1HB       CYS  25   2.425   6.053   1.142
  171    H    ILE  26           H        ILE  26   2.002   7.295   2.900
  172    HA   ILE  26           HA       ILE  26   0.175   5.745   4.653
  173    HB   ILE  26           HB       ILE  26  -0.350   8.303   5.487
  174   1HG1  ILE  26          2HG1      ILE  26   1.652   9.226   4.202
  175   2HG1  ILE  26          1HG1      ILE  26   1.459   9.720   5.865
  176   1HG2  ILE  26          1HG2      ILE  26  -0.062   6.449   7.001
  177   2HG2  ILE  26          2HG2      ILE  26   0.866   7.816   7.566
  178   3HG2  ILE  26          3HG2      ILE  26   1.675   6.464   6.781
  179   1HD1  ILE  26          1HD1      ILE  26   3.189   8.036   6.571
  180   2HD1  ILE  26          2HD1      ILE  26   3.844   9.177   5.438
  181   3HD1  ILE  26          3HD1      ILE  26   3.428   7.571   4.900
  182    H    CYS  27           H        CYS  27  -2.039   6.987   4.443
  183    HA   CYS  27           HA       CYS  27  -2.376   7.582   1.543
  184   1HB   CYS  27          2HB       CYS  27  -3.593   5.730   2.495
  185   2HB   CYS  27          1HB       CYS  27  -4.433   6.774   3.612
  186    H    ARG  28           H        ARG  28  -2.583   9.529   0.914
  187    HA   ARG  28           HA       ARG  28  -3.104  11.764   2.715
  188   1HB   ARG  28          2HB       ARG  28  -3.150  11.700  -0.294
  189   2HB   ARG  28          1HB       ARG  28  -3.114  13.156   0.672
  190   1HG   ARG  28          2HG       ARG  28  -0.933  12.413   1.670
  191   2HG   ARG  28          1HG       ARG  28  -0.970  11.011   0.614
  192   1HD   ARG  28          2HD       ARG  28  -0.993  13.901  -0.379
  193   2HD   ARG  28          1HD       ARG  28   0.436  12.873  -0.320
  194    HE   ARG  28           HE       ARG  28  -1.782  11.659  -1.770
  195   1HH1  ARG  28          1HH1      ARG  28   0.930  13.810  -1.967
  196   2HH1  ARG  28          2HH1      ARG  28   1.129  13.581  -3.671
  197   1HH2  ARG  28          1HH2      ARG  28  -1.548  11.356  -3.918
  198   2HH2  ARG  28          2HH2      ARG  28  -0.297  12.171  -4.796
  199    H    GLY  29           H        GLY  29  -4.744  13.376   2.200
  200   1HA   GLY  29          2HA       GLY  29  -7.390  12.286   2.543
  201   2HA   GLY  29          1HA       GLY  29  -6.996  13.990   2.368
  202    H    ASN  30           H        ASN  30  -5.600  13.007  -0.251
  203    HA   ASN  30           HA       ASN  30  -7.904  13.620  -1.965
  204   1HB   ASN  30          2HB       ASN  30  -6.213  13.596  -3.803
  205   2HB   ASN  30          1HB       ASN  30  -5.721  14.621  -2.472
  206   1HD2  ASN  30          1HD2      ASN  30  -3.537  14.246  -3.572
  207   2HD2  ASN  30          2HD2      ASN  30  -2.645  12.884  -3.092
  208    H    GLY  31           H        GLY  31  -6.660  10.825  -0.665
  209   1HA   GLY  31          2HA       GLY  31  -7.507   8.631  -0.931
  210   2HA   GLY  31          1HA       GLY  31  -8.286   9.118  -2.434
  211    H    TYR  32           H        TYR  32  -4.953   9.755  -1.702
  212    HA   TYR  32           HA       TYR  32  -3.972   7.516  -3.374
  213   1HB   TYR  32          2HB       TYR  32  -3.195  10.409  -3.925
  214   2HB   TYR  32          1HB       TYR  32  -2.520   9.009  -4.718
  215    HD1  TYR  32           HD1      TYR  32  -3.708   7.885  -6.511
  216    HD2  TYR  32           HD2      TYR  32  -5.549  11.090  -4.399
  217    HE1  TYR  32           HE1      TYR  32  -5.446   8.028  -8.231
  218    HE2  TYR  32           HE2      TYR  32  -7.282  11.230  -6.116
  219    HH   TYR  32           HH       TYR  32  -8.273   9.389  -7.881
  220    H    CYS  33           H        CYS  33  -1.858   7.143  -3.177
  221    HA   CYS  33           HA       CYS  33  -0.669   7.047  -0.695
  222   1HB   CYS  33          2HB       CYS  33   0.536   7.074  -3.470
  223   2HB   CYS  33          1HB       CYS  33   1.609   6.985  -2.117
  224    H    GLY  34           H        GLY  34   1.158   7.976   0.325
  225   1HA   GLY  34          2HA       GLY  34   2.489  10.305  -0.500
  226   2HA   GLY  34          1HA       GLY  34   1.065  10.838   0.374
  Start of MODEL   14
    1    H    SER   1           H        SER   1   2.704  11.879   1.050
    2    HA   SER   1           HA       SER   1   4.987  10.168   1.752
    3   1HB   SER   1          2HB       SER   1   4.768  13.182   1.261
    4   2HB   SER   1          1HB       SER   1   6.293  12.308   1.495
    5    HG   SER   1           HG       SER   1   4.321  11.670  -0.440
    6    H    GLY   2           H        GLY   2   2.599  11.525   3.504
    7   1HA   GLY   2          2HA       GLY   2   2.302  11.822   5.773
    8   2HA   GLY   2          1HA       GLY   2   3.818  10.977   6.004
    9    H    SER   3           H        SER   3   2.256  13.679   6.631
   10    HA   SER   3           HA       SER   3   4.496  15.607   6.419
   11   1HB   SER   3          2HB       SER   3   1.682  15.923   7.595
   12   2HB   SER   3          1HB       SER   3   2.833  17.242   7.315
   13    HG   SER   3           HG       SER   3   1.802  15.434   5.387
   14    H    ASP   4           H        ASP   4   5.918  15.832   7.973
   15    HA   ASP   4           HA       ASP   4   7.074  15.632   9.971
   16   1HB   ASP   4          2HB       ASP   4   5.255  17.268  10.643
   17   2HB   ASP   4          1HB       ASP   4   4.263  15.929  11.182
   18    H    GLY   5           H        GLY   5   6.745  13.328   8.772
   19   1HA   GLY   5          2HA       GLY   5   7.509  11.226  10.086
   20   2HA   GLY   5          1HA       GLY   5   5.871  11.285  10.748
   21    H    GLY   6           H        GLY   6   7.408   9.429   8.746
   22   1HA   GLY   6          2HA       GLY   6   6.367   7.906   7.246
   23   2HA   GLY   6          1HA       GLY   6   5.115   9.103   6.904
   24    H    VAL   7           H        VAL   7   6.876   7.621   5.110
   25    HA   VAL   7           HA       VAL   7   7.873   9.910   3.496
   26    HB   VAL   7           HB       VAL   7   9.565   7.428   4.094
   27   1HG1  VAL   7          1HG1      VAL   7   9.918   8.302   1.785
   28   2HG1  VAL   7          2HG1      VAL   7  11.327   8.605   2.781
   29   3HG1  VAL   7          3HG1      VAL   7  10.204   9.909   2.431
   30   1HG2  VAL   7          1HG2      VAL   7   9.991  10.326   4.951
   31   2HG2  VAL   7          2HG2      VAL   7  11.117   9.008   5.226
   32   3HG2  VAL   7          3HG2      VAL   7   9.558   9.001   6.021
   33    H    CYS   8           H        CYS   8   7.434   9.703   1.406
   34    HA   CYS   8           HA       CYS   8   6.976   7.061   0.180
   35   1HB   CYS   8          2HB       CYS   8   4.808   7.942   1.201
   36   2HB   CYS   8          1HB       CYS   8   4.850   9.207  -0.001
   37    HA   PRO   9           HA       PRO   9   8.485   9.552  -3.319
   38   1HB   PRO   9          2HB       PRO   9   7.800   7.616  -5.292
   39   2HB   PRO   9          1HB       PRO   9   9.364   7.835  -4.525
   40   1HG   PRO   9          2HG       PRO   9   7.480   5.677  -4.149
   41   2HG   PRO   9          1HG       PRO   9   9.085   5.847  -3.459
   42   1HD   PRO   9          2HD       PRO   9   6.511   6.245  -2.132
   43   2HD   PRO   9          1HD       PRO   9   8.136   6.255  -1.420
   44    H    LYS  10           H        LYS  10   7.452   9.811  -5.700
   45    HA   LYS  10           HA       LYS  10   4.850  11.086  -5.258
   46   1HB   LYS  10          2HB       LYS  10   5.219  11.883  -7.646
   47   2HB   LYS  10          1HB       LYS  10   6.496  12.309  -6.527
   48   1HG   LYS  10          2HG       LYS  10   7.912  10.455  -7.363
   49   2HG   LYS  10          1HG       LYS  10   6.633   9.892  -8.408
   50   1HD   LYS  10          2HD       LYS  10   8.226  11.176  -9.730
   51   2HD   LYS  10          1HD       LYS  10   6.716  12.059  -9.660
   52   1HE   LYS  10          2HE       LYS  10   8.678  13.556  -9.304
   53   2HE   LYS  10          1HE       LYS  10   7.650  13.542  -7.882
   54   1HZ   LYS  10          1HZ       LYS  10   9.122  12.129  -6.763
   55   2HZ   LYS  10          2HZ       LYS  10  10.099  13.306  -7.501
   56   3HZ   LYS  10          3HZ       LYS  10   9.983  11.753  -8.177
   57    H    ILE  11           H        ILE  11   4.016   8.855  -4.779
   58    HA   ILE  11           HA       ILE  11   3.329   7.203  -7.120
   59    HB   ILE  11           HB       ILE  11   2.734   6.876  -4.143
   60   1HG1  ILE  11          2HG1      ILE  11   4.791   5.507  -5.950
   61   2HG1  ILE  11          1HG1      ILE  11   5.166   6.732  -4.757
   62   1HG2  ILE  11          1HG2      ILE  11   2.330   4.957  -6.475
   63   2HG2  ILE  11          2HG2      ILE  11   1.057   5.726  -5.548
   64   3HG2  ILE  11          3HG2      ILE  11   2.078   4.539  -4.785
   65   1HD1  ILE  11          1HD1      ILE  11   4.316   5.240  -2.949
   66   2HD1  ILE  11          2HD1      ILE  11   5.627   4.491  -3.844
   67   3HD1  ILE  11          3HD1      ILE  11   3.978   3.991  -4.137
   68    H    LEU  12           H        LEU  12   1.564   7.473  -8.232
   69    HA   LEU  12           HA       LEU  12  -0.700   9.082  -7.150
   70   1HB   LEU  12          2HB       LEU  12   0.160   8.379  -9.992
   71   2HB   LEU  12          1HB       LEU  12  -1.333   9.228  -9.642
   72    HG   LEU  12           HG       LEU  12   1.369  10.244  -8.691
   73   1HD1  LEU  12          1HD1      LEU  12   1.259  11.824 -10.628
   74   2HD1  LEU  12          2HD1      LEU  12  -0.210  11.041 -11.190
   75   3HD1  LEU  12          3HD1      LEU  12   1.314  10.166 -11.197
   76   1HD2  LEU  12          1HD2      LEU  12   0.142  12.393  -8.457
   77   2HD2  LEU  12          2HD2      LEU  12  -0.609  11.154  -7.476
   78   3HD2  LEU  12          3HD2      LEU  12  -1.336  11.619  -9.004
   79    H    LYS  13           H        LYS  13  -0.334   6.439  -6.359
   80    HA   LYS  13           HA       LYS  13  -2.479   4.890  -7.725
   81   1HB   LYS  13          2HB       LYS  13  -0.444   4.163  -5.593
   82   2HB   LYS  13          1HB       LYS  13  -1.784   3.117  -5.976
   83   1HG   LYS  13          2HG       LYS  13  -0.940   3.302  -8.463
   84   2HG   LYS  13          1HG       LYS  13   0.523   3.983  -7.783
   85   1HD   LYS  13          2HD       LYS  13  -0.646   1.270  -7.004
   86   2HD   LYS  13          1HD       LYS  13   0.630   1.479  -8.181
   87   1HE   LYS  13          2HE       LYS  13   0.869   2.361  -5.274
   88   2HE   LYS  13          1HE       LYS  13   1.455   0.830  -5.904
   89   1HZ   LYS  13          1HZ       LYS  13   3.156   1.791  -6.954
   90   2HZ   LYS  13          2HZ       LYS  13   2.936   3.001  -5.783
   91   3HZ   LYS  13          3HZ       LYS  13   2.295   3.200  -7.345
   92    H    LYS  14           H        LYS  14  -4.445   4.584  -6.785
   93    HA   LYS  14           HA       LYS  14  -5.203   6.321  -4.652
   94   1HB   LYS  14          2HB       LYS  14  -6.654   3.879  -5.678
   95   2HB   LYS  14          1HB       LYS  14  -7.334   5.131  -4.652
   96   1HG   LYS  14          2HG       LYS  14  -6.921   6.850  -6.374
   97   2HG   LYS  14          1HG       LYS  14  -6.223   5.654  -7.449
   98   1HD   LYS  14          2HD       LYS  14  -9.097   5.621  -6.429
   99   2HD   LYS  14          1HD       LYS  14  -8.604   6.207  -8.004
  100   1HE   LYS  14          2HE       LYS  14  -7.712   3.932  -8.562
  101   2HE   LYS  14          1HE       LYS  14  -8.270   3.342  -7.001
  102   1HZ   LYS  14          1HZ       LYS  14 -10.508   3.892  -7.591
  103   2HZ   LYS  14          2HZ       LYS  14  -9.831   2.877  -8.773
  104   3HZ   LYS  14          3HZ       LYS  14 -10.001   4.540  -9.077
  105    H    CYS  15           H        CYS  15  -5.815   5.871  -2.636
  106    HA   CYS  15           HA       CYS  15  -4.899   3.307  -1.383
  107   1HB   CYS  15          2HB       CYS  15  -4.015   4.598   0.491
  108   2HB   CYS  15          1HB       CYS  15  -3.213   4.963  -1.009
  109    H    ARG  16           H        ARG  16  -6.194   2.398  -0.031
  110    HA   ARG  16           HA       ARG  16  -8.847   3.542   0.545
  111   1HB   ARG  16          2HB       ARG  16  -7.609   0.861   1.343
  112   2HB   ARG  16          1HB       ARG  16  -9.310   1.278   1.462
  113   1HG   ARG  16          2HG       ARG  16  -9.463   1.527  -0.986
  114   2HG   ARG  16          1HG       ARG  16  -7.742   1.235  -1.156
  115   1HD   ARG  16          2HD       ARG  16  -8.052  -1.069  -0.199
  116   2HD   ARG  16          1HD       ARG  16  -9.778  -0.756  -0.066
  117    HE   ARG  16           HE       ARG  16  -9.982  -1.135  -2.358
  118   1HH1  ARG  16          1HH1      ARG  16  -6.676  -0.459  -1.570
  119   2HH1  ARG  16          2HH1      ARG  16  -6.104  -0.811  -3.165
  120   1HH2  ARG  16          1HH2      ARG  16  -9.283  -1.581  -4.382
  121   2HH2  ARG  16          2HH2      ARG  16  -7.602  -1.453  -4.781
  122    H    ARG  17           H        ARG  17  -6.036   2.371   2.168
  123    HA   ARG  17           HA       ARG  17  -6.526   4.016   4.599
  124   1HB   ARG  17          2HB       ARG  17  -5.598   2.125   5.948
  125   2HB   ARG  17          1HB       ARG  17  -7.073   1.634   5.132
  126   1HG   ARG  17          2HG       ARG  17  -5.721   0.617   3.316
  127   2HG   ARG  17          1HG       ARG  17  -4.234   1.094   4.118
  128   1HD   ARG  17          2HD       ARG  17  -4.881  -0.352   6.066
  129   2HD   ARG  17          1HD       ARG  17  -6.289  -0.898   5.155
  130    HE   ARG  17           HE       ARG  17  -3.546  -1.726   4.730
  131   1HH1  ARG  17          1HH1      ARG  17  -6.568  -1.125   3.131
  132   2HH1  ARG  17          2HH1      ARG  17  -6.210  -2.198   1.821
  133   1HH2  ARG  17          1HH2      ARG  17  -3.085  -3.088   3.087
  134   2HH2  ARG  17          2HH2      ARG  17  -4.217  -3.329   1.796
  135    H    ASP  18           H        ASP  18  -4.353   4.133   5.851
  136    HA   ASP  18           HA       ASP  18  -2.441   5.409   4.325
  137   1HB   ASP  18          2HB       ASP  18  -2.306   4.060   7.027
  138   2HB   ASP  18          1HB       ASP  18  -1.060   5.117   6.412
  139    H    SER  19           H        SER  19  -2.225   2.164   5.646
  140    HA   SER  19           HA       SER  19   0.276   1.551   4.336
  141   1HB   SER  19          2HB       SER  19  -0.109  -0.686   5.291
  142   2HB   SER  19          1HB       SER  19  -0.455   0.599   6.474
  143    HG   SER  19           HG       SER  19  -2.674   0.477   5.600
  144    H    ASP  20           H        ASP  20  -2.585   1.914   2.963
  145    HA   ASP  20           HA       ASP  20  -2.810  -0.431   1.243
  146   1HB   ASP  20          2HB       ASP  20  -4.645   1.339   1.771
  147   2HB   ASP  20          1HB       ASP  20  -3.868   2.315   0.551
  148    H    CYS  21           H        CYS  21  -0.923   2.339   1.376
  149    HA   CYS  21           HA       CYS  21  -0.101   2.455  -1.452
  150   1HB   CYS  21          2HB       CYS  21  -0.395   4.464  -0.108
  151   2HB   CYS  21          1HB       CYS  21   0.894   3.943   0.953
  152    HA   PRO  22           HA       PRO  22   3.398  -0.272  -0.558
  153   1HB   PRO  22          2HB       PRO  22   5.028   0.733  -2.713
  154   2HB   PRO  22          1HB       PRO  22   4.056  -0.728  -2.681
  155   1HG   PRO  22          2HG       PRO  22   3.538   1.590  -4.221
  156   2HG   PRO  22          1HG       PRO  22   2.432   0.246  -3.967
  157   1HD   PRO  22          2HD       PRO  22   2.426   2.938  -2.697
  158   2HD   PRO  22          1HD       PRO  22   1.074   1.840  -2.931
  159    H    GLY  23           H        GLY  23   5.827  -0.100  -0.115
  160   1HA   GLY  23          2HA       GLY  23   7.657   0.992   0.947
  161   2HA   GLY  23          1HA       GLY  23   7.020   2.497   0.299
  162    H    ALA  24           H        ALA  24   7.730   3.414   2.200
  163    HA   ALA  24           HA       ALA  24   6.410   2.748   4.752
  164   1HB   ALA  24          1HB       ALA  24   7.873   4.572   5.620
  165   2HB   ALA  24          2HB       ALA  24   8.357   4.958   3.972
  166   3HB   ALA  24          3HB       ALA  24   8.800   3.413   4.678
  167    H    CYS  25           H        CYS  25   5.145   3.801   2.230
  168    HA   CYS  25           HA       CYS  25   4.167   6.433   2.631
  169   1HB   CYS  25          2HB       CYS  25   2.971   4.138   1.123
  170   2HB   CYS  25          1HB       CYS  25   2.505   5.806   0.933
  171    H    ILE  26           H        ILE  26   2.035   7.031   2.779
  172    HA   ILE  26           HA       ILE  26   0.242   5.548   4.639
  173    HB   ILE  26           HB       ILE  26  -0.237   8.037   5.510
  174   1HG1  ILE  26          2HG1      ILE  26   1.370   9.070   3.793
  175   2HG1  ILE  26          1HG1      ILE  26   1.445   9.653   5.435
  176   1HG2  ILE  26          1HG2      ILE  26   1.427   7.768   7.317
  177   2HG2  ILE  26          2HG2      ILE  26   2.211   6.489   6.399
  178   3HG2  ILE  26          3HG2      ILE  26   0.570   6.278   6.977
  179   1HD1  ILE  26          1HD1      ILE  26   3.421   7.607   4.272
  180   2HD1  ILE  26          2HD1      ILE  26   3.437   8.238   5.896
  181   3HD1  ILE  26          3HD1      ILE  26   3.750   9.281   4.539
  182    H    CYS  27           H        CYS  27  -1.806   7.465   4.536
  183    HA   CYS  27           HA       CYS  27  -2.339   7.716   1.595
  184   1HB   CYS  27          2HB       CYS  27  -3.444   5.796   2.507
  185   2HB   CYS  27          1HB       CYS  27  -4.233   6.753   3.736
  186    H    ARG  28           H        ARG  28  -2.797   9.612   0.940
  187    HA   ARG  28           HA       ARG  28  -3.375  11.812   2.789
  188   1HB   ARG  28          2HB       ARG  28  -3.512  11.807  -0.223
  189   2HB   ARG  28          1HB       ARG  28  -3.406  13.230   0.786
  190   1HG   ARG  28          2HG       ARG  28  -1.312  11.066   0.507
  191   2HG   ARG  28          1HG       ARG  28  -1.213  12.645  -0.221
  192   1HD   ARG  28          2HD       ARG  28  -1.188  12.060   2.790
  193   2HD   ARG  28          1HD       ARG  28   0.173  12.605   1.819
  194    HE   ARG  28           HE       ARG  28  -1.994  14.465   1.571
  195   1HH1  ARG  28          1HH1      ARG  28   0.469  13.346   3.741
  196   2HH1  ARG  28          2HH1      ARG  28   0.591  14.862   4.567
  197   1HH2  ARG  28          1HH2      ARG  28  -1.855  16.396   2.607
  198   2HH2  ARG  28          2HH2      ARG  28  -0.743  16.614   3.917
  199    H    GLY  29           H        GLY  29  -5.155  13.319   2.307
  200   1HA   GLY  29          2HA       GLY  29  -7.709  11.964   2.528
  201   2HA   GLY  29          1HA       GLY  29  -7.456  13.705   2.524
  202    H    ASN  30           H        ASN  30  -5.899  12.977  -0.134
  203    HA   ASN  30           HA       ASN  30  -8.123  13.678  -1.893
  204   1HB   ASN  30          2HB       ASN  30  -6.292  13.685  -3.656
  205   2HB   ASN  30          1HB       ASN  30  -5.972  14.731  -2.284
  206   1HD2  ASN  30          1HD2      ASN  30  -3.746  14.639  -2.008
  207   2HD2  ASN  30          2HD2      ASN  30  -2.842  13.206  -1.896
  208    H    GLY  31           H        GLY  31  -7.050  10.802  -0.689
  209   1HA   GLY  31          2HA       GLY  31  -7.925   8.657  -1.158
  210   2HA   GLY  31          1HA       GLY  31  -8.537   9.246  -2.696
  211    H    TYR  32           H        TYR  32  -5.250   9.816  -1.791
  212    HA   TYR  32           HA       TYR  32  -4.217   7.522  -3.361
  213   1HB   TYR  32          2HB       TYR  32  -3.447  10.419  -3.946
  214   2HB   TYR  32          1HB       TYR  32  -2.606   9.031  -4.573
  215    HD1  TYR  32           HD1      TYR  32  -3.384   7.839  -6.435
  216    HD2  TYR  32           HD2      TYR  32  -5.862  10.829  -4.711
  217    HE1  TYR  32           HE1      TYR  32  -4.848   7.724  -8.384
  218    HE2  TYR  32           HE2      TYR  32  -7.338  10.722  -6.660
  219    HH   TYR  32           HH       TYR  32  -7.725   8.516  -8.556
  220    H    CYS  33           H        CYS  33  -2.029   7.198  -3.158
  221    HA   CYS  33           HA       CYS  33  -1.006   7.014  -0.617
  222   1HB   CYS  33          2HB       CYS  33   0.382   7.322  -3.297
  223   2HB   CYS  33          1HB       CYS  33   1.358   7.191  -1.873
  224    H    GLY  34           H        GLY  34   0.569   8.019   0.635
  225   1HA   GLY  34          2HA       GLY  34   1.006  10.934   0.138
  226   2HA   GLY  34          1HA       GLY  34   0.366  10.364   1.673
  Start of MODEL   15
    1    H    SER   1           H        SER   1   2.422  11.984   0.545
    2    HA   SER   1           HA       SER   1   2.803  12.947   2.548
    3   1HB   SER   1          2HB       SER   1   0.714  10.916   3.528
    4   2HB   SER   1          1HB       SER   1   1.290  12.293   4.469
    5    HG   SER   1           HG       SER   1   0.670  13.630   2.732
    6    H    GLY   2           H        GLY   2   3.355  12.464   4.819
    7   1HA   GLY   2          2HA       GLY   2   4.709   9.984   5.483
    8   2HA   GLY   2          1HA       GLY   2   5.858  11.243   5.032
    9    H    SER   3           H        SER   3   2.953  12.220   6.559
   10    HA   SER   3           HA       SER   3   4.434  13.091   8.958
   11   1HB   SER   3          2HB       SER   3   2.298  14.380   9.428
   12   2HB   SER   3          1HB       SER   3   2.898  14.702   7.794
   13    HG   SER   3           HG       SER   3   1.552  12.935   7.104
   14    H    ASP   4           H        ASP   4   2.453  10.614   7.988
   15    HA   ASP   4           HA       ASP   4   1.395   9.882  10.644
   16   1HB   ASP   4          2HB       ASP   4  -0.019   9.657   8.637
   17   2HB   ASP   4          1HB       ASP   4   1.191   8.627   7.902
   18    H    GLY   5           H        GLY   5   4.281   9.547   9.122
   19   1HA   GLY   5          2HA       GLY   5   6.109   8.403  10.261
   20   2HA   GLY   5          1HA       GLY   5   5.002   7.083  10.632
   21    H    GLY   6           H        GLY   6   7.508   7.843   8.747
   22   1HA   GLY   6          2HA       GLY   6   8.472   6.485   7.042
   23   2HA   GLY   6          1HA       GLY   6   6.894   5.743   6.758
   24    H    VAL   7           H        VAL   7   9.073   7.544   5.243
   25    HA   VAL   7           HA       VAL   7   7.283   9.595   4.097
   26    HB   VAL   7           HB       VAL   7  10.199   8.915   3.495
   27   1HG1  VAL   7          1HG1      VAL   7   9.108  10.113   1.597
   28   2HG1  VAL   7          2HG1      VAL   7  10.259  11.155   2.407
   29   3HG1  VAL   7          3HG1      VAL   7   8.538  11.355   2.701
   30   1HG2  VAL   7          1HG2      VAL   7  10.692  10.932   4.866
   31   2HG2  VAL   7          2HG2      VAL   7   9.849   9.728   5.821
   32   3HG2  VAL   7          3HG2      VAL   7   8.979  11.126   5.211
   33    H    CYS   8           H        CYS   8   6.542   9.633   2.068
   34    HA   CYS   8           HA       CYS   8   6.578   7.074   0.559
   35   1HB   CYS   8          2HB       CYS   8   4.406   8.149   1.295
   36   2HB   CYS   8          1HB       CYS   8   4.760   9.448   0.209
   37    HA   PRO   9           HA       PRO   9   8.575   9.306  -2.952
   38   1HB   PRO   9          2HB       PRO   9   7.332   7.400  -4.772
   39   2HB   PRO   9          1HB       PRO   9   9.035   7.598  -4.389
   40   1HG   PRO   9          2HG       PRO   9   7.351   5.464  -3.572
   41   2HG   PRO   9          1HG       PRO   9   8.994   5.768  -3.030
   42   1HD   PRO   9          2HD       PRO   9   6.485   6.173  -1.572
   43   2HD   PRO   9          1HD       PRO   9   8.140   6.224  -0.938
   44    H    LYS  10           H        LYS  10   7.679  10.466  -4.773
   45    HA   LYS  10           HA       LYS  10   4.997  11.486  -4.202
   46   1HB   LYS  10          2HB       LYS  10   6.994  12.205  -6.393
   47   2HB   LYS  10          1HB       LYS  10   5.548  13.121  -5.995
   48   1HG   LYS  10          2HG       LYS  10   6.418  13.415  -3.652
   49   2HG   LYS  10          1HG       LYS  10   7.882  12.565  -4.108
   50   1HD   LYS  10          2HD       LYS  10   8.365  14.285  -5.845
   51   2HD   LYS  10          1HD       LYS  10   6.905  15.152  -5.397
   52   1HE   LYS  10          2HE       LYS  10   9.256  14.609  -3.529
   53   2HE   LYS  10          1HE       LYS  10   8.909  16.146  -4.307
   54   1HZ   LYS  10          1HZ       LYS  10   7.347  14.755  -2.231
   55   2HZ   LYS  10          2HZ       LYS  10   6.669  15.987  -3.183
   56   3HZ   LYS  10          3HZ       LYS  10   8.009  16.319  -2.194
   57    H    ILE  11           H        ILE  11   3.661   9.805  -4.632
   58    HA   ILE  11           HA       ILE  11   3.107   9.226  -7.508
   59    HB   ILE  11           HB       ILE  11   2.604   6.834  -6.854
   60   1HG1  ILE  11          2HG1      ILE  11   3.999   7.541  -4.227
   61   2HG1  ILE  11          1HG1      ILE  11   2.265   7.391  -4.380
   62   1HG2  ILE  11          1HG2      ILE  11   4.793   7.450  -7.862
   63   2HG2  ILE  11          2HG2      ILE  11   4.994   6.133  -6.727
   64   3HG2  ILE  11          3HG2      ILE  11   5.458   7.761  -6.267
   65   1HD1  ILE  11          1HD1      ILE  11   3.254   5.293  -3.531
   66   2HD1  ILE  11          2HD1      ILE  11   4.284   5.172  -4.943
   67   3HD1  ILE  11          3HD1      ILE  11   2.541   5.022  -5.112
   68    H    LEU  12           H        LEU  12   0.980   8.081  -7.687
   69    HA   LEU  12           HA       LEU  12  -1.049   9.049  -5.744
   70   1HB   LEU  12          2HB       LEU  12  -2.432   9.991  -7.570
   71   2HB   LEU  12          1HB       LEU  12  -0.890  10.800  -7.490
   72    HG   LEU  12           HG       LEU  12  -1.346   8.534  -9.493
   73   1HD1  LEU  12          1HD1      LEU  12  -3.060  10.313  -9.858
   74   2HD1  LEU  12          2HD1      LEU  12  -1.872  10.310 -11.149
   75   3HD1  LEU  12          3HD1      LEU  12  -1.794  11.530  -9.888
   76   1HD2  LEU  12          1HD2      LEU  12   0.584  10.907  -9.468
   77   2HD2  LEU  12          2HD2      LEU  12   0.482   9.680 -10.716
   78   3HD2  LEU  12          3HD2      LEU  12   1.050   9.254  -9.124
   79    H    LYS  13           H        LYS  13  -0.245   6.541  -5.820
   80    HA   LYS  13           HA       LYS  13  -2.058   4.902  -7.495
   81   1HB   LYS  13          2HB       LYS  13   0.394   4.350  -6.948
   82   2HB   LYS  13          1HB       LYS  13  -0.103   4.029  -5.317
   83   1HG   LYS  13          2HG       LYS  13  -1.237   2.555  -7.721
   84   2HG   LYS  13          1HG       LYS  13   0.079   1.956  -6.734
   85   1HD   LYS  13          2HD       LYS  13  -1.479   2.050  -4.715
   86   2HD   LYS  13          1HD       LYS  13  -2.787   2.451  -5.817
   87   1HE   LYS  13          2HE       LYS  13  -1.134  -0.080  -6.015
   88   2HE   LYS  13          1HE       LYS  13  -2.758   0.034  -5.351
   89   1HZ   LYS  13          1HZ       LYS  13  -2.998  -0.643  -7.556
   90   2HZ   LYS  13          2HZ       LYS  13  -1.900   0.516  -8.134
   91   3HZ   LYS  13          3HZ       LYS  13  -3.419   1.002  -7.549
   92    H    LYS  14           H        LYS  14  -4.075   4.639  -6.768
   93    HA   LYS  14           HA       LYS  14  -5.331   5.567  -4.586
   94   1HB   LYS  14          2HB       LYS  14  -5.859   2.831  -5.703
   95   2HB   LYS  14          1HB       LYS  14  -6.955   3.790  -4.719
   96   1HG   LYS  14          2HG       LYS  14  -7.028   5.572  -6.364
   97   2HG   LYS  14          1HG       LYS  14  -5.895   4.743  -7.415
   98   1HD   LYS  14          2HD       LYS  14  -8.662   3.752  -6.614
   99   2HD   LYS  14          1HD       LYS  14  -8.254   4.480  -8.155
  100   1HE   LYS  14          2HE       LYS  14  -7.151   1.830  -7.092
  101   2HE   LYS  14          1HE       LYS  14  -8.297   2.034  -8.403
  102   1HZ   LYS  14          1HZ       LYS  14  -6.538   3.413  -9.513
  103   2HZ   LYS  14          2HZ       LYS  14  -6.235   1.746  -9.403
  104   3HZ   LYS  14          3HZ       LYS  14  -5.458   2.823  -8.345
  105    H    CYS  15           H        CYS  15  -5.889   5.111  -2.712
  106    HA   CYS  15           HA       CYS  15  -4.867   2.790  -1.157
  107   1HB   CYS  15          2HB       CYS  15  -3.962   4.288   0.570
  108   2HB   CYS  15          1HB       CYS  15  -3.137   4.447  -0.959
  109    H    ARG  16           H        ARG  16  -6.077   2.200   0.512
  110    HA   ARG  16           HA       ARG  16  -8.738   3.472   0.872
  111   1HB   ARG  16          2HB       ARG  16  -7.597   0.898   2.104
  112   2HB   ARG  16          1HB       ARG  16  -9.280   1.389   2.100
  113   1HG   ARG  16          2HG       ARG  16  -9.367   1.189  -0.358
  114   2HG   ARG  16          1HG       ARG  16  -7.658   0.798  -0.417
  115   1HD   ARG  16          2HD       ARG  16  -8.120  -1.216   1.033
  116   2HD   ARG  16          1HD       ARG  16  -9.842  -0.865   0.902
  117    HE   ARG  16           HE       ARG  16  -9.170  -0.917  -1.706
  118   1HH1  ARG  16          1HH1      ARG  16  -8.303  -3.052   0.896
  119   2HH1  ARG  16          2HH1      ARG  16  -8.151  -4.425  -0.144
  120   1HH2  ARG  16          1HH2      ARG  16  -8.982  -2.649  -3.025
  121   2HH2  ARG  16          2HH2      ARG  16  -8.541  -4.199  -2.389
  122    H    ARG  17           H        ARG  17  -6.246   2.047   2.845
  123    HA   ARG  17           HA       ARG  17  -6.521   4.122   4.977
  124   1HB   ARG  17          2HB       ARG  17  -5.452   2.428   6.465
  125   2HB   ARG  17          1HB       ARG  17  -6.907   1.764   5.739
  126   1HG   ARG  17          2HG       ARG  17  -5.537   0.635   4.008
  127   2HG   ARG  17          1HG       ARG  17  -4.064   1.307   4.688
  128   1HD   ARG  17          2HD       ARG  17  -4.545   0.066   6.820
  129   2HD   ARG  17          1HD       ARG  17  -5.932  -0.687   6.034
  130    HE   ARG  17           HE       ARG  17  -3.146  -1.358   5.609
  131   1HH1  ARG  17          1HH1      ARG  17  -6.253  -1.194   4.074
  132   2HH1  ARG  17          2HH1      ARG  17  -5.856  -2.401   2.898
  133   1HH2  ARG  17          1HH2      ARG  17  -2.632  -2.884   4.136
  134   2HH2  ARG  17          2HH2      ARG  17  -3.780  -3.375   2.935
  135    H    ASP  18           H        ASP  18  -4.299   4.462   6.102
  136    HA   ASP  18           HA       ASP  18  -2.529   5.723   4.430
  137   1HB   ASP  18          2HB       ASP  18  -2.155   4.455   7.150
  138   2HB   ASP  18          1HB       ASP  18  -0.988   5.526   6.430
  139    H    SER  19           H        SER  19  -2.020   2.570   5.892
  140    HA   SER  19           HA       SER  19   0.372   2.012   4.352
  141   1HB   SER  19          2HB       SER  19   0.274  -0.139   5.556
  142   2HB   SER  19          1HB       SER  19   0.029   1.257   6.636
  143    HG   SER  19           HG       SER  19  -2.031  -0.248   5.394
  144    H    ASP  20           H        ASP  20  -2.548   2.099   3.229
  145    HA   ASP  20           HA       ASP  20  -2.863  -0.469   1.861
  146   1HB   ASP  20          2HB       ASP  20  -4.706   1.347   2.295
  147   2HB   ASP  20          1HB       ASP  20  -4.065   2.116   0.877
  148    H    CYS  21           H        CYS  21  -0.959   2.225   1.498
  149    HA   CYS  21           HA       CYS  21  -0.501   2.082  -1.400
  150   1HB   CYS  21          2HB       CYS  21  -0.508   4.220  -0.268
  151   2HB   CYS  21          1HB       CYS  21   0.814   3.704   0.758
  152    HA   PRO  22           HA       PRO  22   3.125  -0.610  -0.804
  153   1HB   PRO  22          2HB       PRO  22   4.427   0.581  -3.150
  154   2HB   PRO  22          1HB       PRO  22   3.821  -1.053  -2.923
  155   1HG   PRO  22          2HG       PRO  22   2.639   0.837  -4.590
  156   2HG   PRO  22          1HG       PRO  22   1.779  -0.539  -3.911
  157   1HD   PRO  22          2HD       PRO  22   1.741   2.322  -3.061
  158   2HD   PRO  22          1HD       PRO  22   0.426   1.147  -2.970
  159    H    GLY  23           H        GLY  23   5.343  -0.369  -0.205
  160   1HA   GLY  23          2HA       GLY  23   7.231   0.781   0.658
  161   2HA   GLY  23          1HA       GLY  23   6.583   2.264  -0.042
  162    H    ALA  24           H        ALA  24   7.395   3.159   1.910
  163    HA   ALA  24           HA       ALA  24   5.940   2.622   4.419
  164   1HB   ALA  24          1HB       ALA  24   8.091   4.657   3.692
  165   2HB   ALA  24          2HB       ALA  24   8.383   3.081   4.410
  166   3HB   ALA  24          3HB       ALA  24   7.531   4.313   5.324
  167    H    CYS  25           H        CYS  25   4.803   3.715   1.872
  168    HA   CYS  25           HA       CYS  25   4.052   6.433   2.224
  169   1HB   CYS  25          2HB       CYS  25   2.866   4.191   0.659
  170   2HB   CYS  25          1HB       CYS  25   2.253   5.820   0.533
  171    H    ILE  26           H        ILE  26   2.070   7.371   2.448
  172    HA   ILE  26           HA       ILE  26   0.240   6.035   4.367
  173    HB   ILE  26           HB       ILE  26   0.263   9.019   3.962
  174   1HG1  ILE  26          2HG1      ILE  26   2.665   8.688   4.098
  175   2HG1  ILE  26          1HG1      ILE  26   2.091   9.452   5.558
  176   1HG2  ILE  26          1HG2      ILE  26  -0.145   9.102   6.326
  177   2HG2  ILE  26          2HG2      ILE  26   0.040   7.348   6.429
  178   3HG2  ILE  26          3HG2      ILE  26  -1.283   8.056   5.511
  179   1HD1  ILE  26          1HD1      ILE  26   3.751   7.714   6.079
  180   2HD1  ILE  26          2HD1      ILE  26   2.818   6.494   5.252
  181   3HD1  ILE  26          3HD1      ILE  26   2.205   7.208   6.726
  182    H    CYS  27           H        CYS  27  -1.940   7.526   4.037
  183    HA   CYS  27           HA       CYS  27  -2.536   7.460   1.105
  184   1HB   CYS  27          2HB       CYS  27  -3.644   5.755   2.533
  185   2HB   CYS  27          1HB       CYS  27  -4.431   7.020   3.444
  186    H    ARG  28           H        ARG  28  -2.451   9.462   0.455
  187    HA   ARG  28           HA       ARG  28  -2.739  11.792   2.050
  188   1HB   ARG  28          2HB       ARG  28  -3.262  11.494  -0.902
  189   2HB   ARG  28          1HB       ARG  28  -3.034  13.027  -0.094
  190   1HG   ARG  28          2HG       ARG  28  -0.754  12.294   0.629
  191   2HG   ARG  28          1HG       ARG  28  -0.975  10.798  -0.259
  192   1HD   ARG  28          2HD       ARG  28  -1.128  13.570  -1.527
  193   2HD   ARG  28          1HD       ARG  28   0.304  12.553  -1.562
  194    HE   ARG  28           HE       ARG  28  -2.001  11.118  -2.547
  195   1HH1  ARG  28          1HH1      ARG  28   0.348  13.537  -3.355
  196   2HH1  ARG  28          2HH1      ARG  28   0.251  13.226  -5.055
  197   1HH2  ARG  28          1HH2      ARG  28  -2.133  10.710  -4.702
  198   2HH2  ARG  28          2HH2      ARG  28  -1.176  11.614  -5.826
  199    H    GLY  29           H        GLY  29  -4.362  13.503   1.606
  200   1HA   GLY  29          2HA       GLY  29  -6.968  12.675   2.486
  201   2HA   GLY  29          1HA       GLY  29  -6.529  14.304   1.987
  202    H    ASN  30           H        ASN  30  -5.595  12.927  -0.612
  203    HA   ASN  30           HA       ASN  30  -8.117  13.340  -2.057
  204   1HB   ASN  30          2HB       ASN  30  -6.582  12.964  -4.087
  205   2HB   ASN  30          1HB       ASN  30  -6.179  14.325  -3.058
  206   1HD2  ASN  30          1HD2      ASN  30  -3.979  14.462  -2.878
  207   2HD2  ASN  30          2HD2      ASN  30  -2.919  13.154  -2.682
  208    H    GLY  31           H        GLY  31  -6.670  10.704  -0.626
  209   1HA   GLY  31          2HA       GLY  31  -7.551   8.505  -0.544
  210   2HA   GLY  31          1HA       GLY  31  -8.487   8.827  -1.993
  211    H    TYR  32           H        TYR  32  -5.144   9.611  -1.988
  212    HA   TYR  32           HA       TYR  32  -4.408   7.088  -3.409
  213   1HB   TYR  32          2HB       TYR  32  -3.666   9.882  -4.345
  214   2HB   TYR  32          1HB       TYR  32  -3.152   8.388  -5.087
  215    HD1  TYR  32           HD1      TYR  32  -6.063  10.599  -4.523
  216    HD2  TYR  32           HD2      TYR  32  -4.638   7.136  -6.544
  217    HE1  TYR  32           HE1      TYR  32  -8.051  10.611  -5.941
  218    HE2  TYR  32           HE2      TYR  32  -6.628   7.156  -7.967
  219    HH   TYR  32           HH       TYR  32  -8.307   8.974  -8.761
  220    H    CYS  33           H        CYS  33  -2.226   6.697  -3.447
  221    HA   CYS  33           HA       CYS  33  -0.825   6.790  -1.074
  222   1HB   CYS  33          2HB       CYS  33   0.154   6.607  -3.908
  223   2HB   CYS  33          1HB       CYS  33   1.304   6.584  -2.610
  224    H    GLY  34           H        GLY  34   0.892   7.853  -0.160
  225   1HA   GLY  34          2HA       GLY  34   2.594   9.755  -0.865
  226   2HA   GLY  34          1HA       GLY  34   1.131  10.713  -0.917
  Start of MODEL   16
    1    H    SER   1           H        SER   1   0.698  12.435   1.904
    2    HA   SER   1           HA       SER   1   0.032  13.108   3.989
    3   1HB   SER   1          2HB       SER   1  -1.698  11.250   3.816
    4   2HB   SER   1          1HB       SER   1  -0.559  10.155   4.580
    5    HG   SER   1           HG       SER   1  -1.358  12.644   5.653
    6    H    GLY   2           H        GLY   2   2.600  11.165   3.501
    7   1HA   GLY   2          2HA       GLY   2   3.596  10.948   6.250
    8   2HA   GLY   2          1HA       GLY   2   4.472  10.517   4.783
    9    H    SER   3           H        SER   3   3.110  13.432   6.261
   10    HA   SER   3           HA       SER   3   5.344  15.085   5.264
   11   1HB   SER   3          2HB       SER   3   2.824  15.832   6.838
   12   2HB   SER   3          1HB       SER   3   3.963  16.983   6.116
   13    HG   SER   3           HG       SER   3   2.534  14.933   4.772
   14    H    ASP   4           H        ASP   4   7.019  15.622   6.454
   15    HA   ASP   4           HA       ASP   4   8.537  15.740   8.204
   16   1HB   ASP   4          2HB       ASP   4   6.871  17.527   8.859
   17   2HB   ASP   4          1HB       ASP   4   6.003  16.352   9.824
   18    H    GLY   5           H        GLY   5   7.093  13.179   7.651
   19   1HA   GLY   5          2HA       GLY   5   8.366  11.490   9.538
   20   2HA   GLY   5          1HA       GLY   5   6.676  11.666  10.027
   21    H    GLY   6           H        GLY   6   8.699   9.777   8.304
   22   1HA   GLY   6          2HA       GLY   6   8.234   7.894   6.971
   23   2HA   GLY   6          1HA       GLY   6   6.533   8.363   6.937
   24    H    VAL   7           H        VAL   7   9.208   8.020   5.064
   25    HA   VAL   7           HA       VAL   7   8.704  10.292   3.235
   26    HB   VAL   7           HB       VAL   7  10.678   7.965   2.978
   27   1HG1  VAL   7          1HG1      VAL   7  10.221   9.162   0.826
   28   2HG1  VAL   7          2HG1      VAL   7  11.851   9.476   1.385
   29   3HG1  VAL   7          3HG1      VAL   7  10.599  10.690   1.598
   30   1HG2  VAL   7          1HG2      VAL   7  11.124   9.300   5.035
   31   2HG2  VAL   7          2HG2      VAL   7  11.124  10.777   4.083
   32   3HG2  VAL   7          3HG2      VAL   7  12.376   9.569   3.838
   33    H    CYS   8           H        CYS   8   7.834  10.070   1.216
   34    HA   CYS   8           HA       CYS   8   6.855   7.395   0.346
   35   1HB   CYS   8          2HB       CYS   8   5.061   8.424   1.646
   36   2HB   CYS   8          1HB       CYS   8   5.131   9.859   0.660
   37    HA   PRO   9           HA       PRO   9   8.227   9.657  -3.395
   38   1HB   PRO   9          2HB       PRO   9   9.917   7.566  -4.280
   39   2HB   PRO   9          1HB       PRO   9  10.437   9.035  -3.466
   40   1HG   PRO   9          2HG       PRO   9  10.469   6.349  -2.394
   41   2HG   PRO   9          1HG       PRO   9  11.003   7.827  -1.616
   42   1HD   PRO   9          2HD       PRO   9   8.463   6.357  -1.190
   43   2HD   PRO   9          1HD       PRO   9   9.212   7.601  -0.184
   44    H    LYS  10           H        LYS  10   5.993   7.941  -2.809
   45    HA   LYS  10           HA       LYS  10   5.659   6.213  -5.179
   46   1HB   LYS  10          2HB       LYS  10   3.992   6.821  -2.740
   47   2HB   LYS  10          1HB       LYS  10   3.244   6.060  -4.120
   48   1HG   LYS  10          2HG       LYS  10   4.006   4.409  -2.430
   49   2HG   LYS  10          1HG       LYS  10   4.713   4.146  -3.999
   50   1HD   LYS  10          2HD       LYS  10   6.310   5.813  -2.062
   51   2HD   LYS  10          1HD       LYS  10   6.154   4.112  -1.702
   52   1HE   LYS  10          2HE       LYS  10   7.042   3.504  -3.917
   53   2HE   LYS  10          1HE       LYS  10   7.204   5.191  -4.360
   54   1HZ   LYS  10          1HZ       LYS  10   8.448   4.445  -1.866
   55   2HZ   LYS  10          2HZ       LYS  10   8.998   5.453  -3.119
   56   3HZ   LYS  10          3HZ       LYS  10   9.130   3.766  -3.265
   57    H    ILE  11           H        ILE  11   4.178   6.406  -6.668
   58    HA   ILE  11           HA       ILE  11   3.484   9.142  -7.582
   59    HB   ILE  11           HB       ILE  11   3.190   8.149  -9.729
   60   1HG1  ILE  11          2HG1      ILE  11   1.854   6.136  -9.199
   61   2HG1  ILE  11          1HG1      ILE  11   3.205   5.740 -10.224
   62   1HG2  ILE  11          1HG2      ILE  11   5.505   6.794  -8.302
   63   2HG2  ILE  11          2HG2      ILE  11   5.499   8.402  -8.997
   64   3HG2  ILE  11          3HG2      ILE  11   5.363   6.992 -10.041
   65   1HD1  ILE  11          1HD1      ILE  11   4.456   4.873  -8.224
   66   2HD1  ILE  11          2HD1      ILE  11   2.956   4.025  -8.510
   67   3HD1  ILE  11          3HD1      ILE  11   3.042   5.208  -7.229
   68    H    LEU  12           H        LEU  12   1.458   8.847  -9.022
   69    HA   LEU  12           HA       LEU  12  -0.796   9.095  -7.293
   70   1HB   LEU  12          2HB       LEU  12  -0.683   8.788 -10.320
   71   2HB   LEU  12          1HB       LEU  12  -2.104   9.309  -9.439
   72    HG   LEU  12           HG       LEU  12   0.576  10.783  -9.388
   73   1HD1  LEU  12          1HD1      LEU  12  -2.002  11.424 -10.892
   74   2HD1  LEU  12          2HD1      LEU  12  -0.503  10.876 -11.627
   75   3HD1  LEU  12          3HD1      LEU  12  -0.572  12.443 -10.841
   76   1HD2  LEU  12          1HD2      LEU  12  -0.829  11.180  -7.346
   77   2HD2  LEU  12          2HD2      LEU  12  -2.189  11.605  -8.371
   78   3HD2  LEU  12          3HD2      LEU  12  -0.753  12.613  -8.346
   79    H    LYS  13           H        LYS  13  -0.477   7.018  -6.266
   80    HA   LYS  13           HA       LYS  13  -2.054   4.796  -7.495
   81   1HB   LYS  13          2HB       LYS  13   0.125   4.846  -5.353
   82   2HB   LYS  13          1HB       LYS  13  -0.897   3.443  -5.582
   83   1HG   LYS  13          2HG       LYS  13   0.703   4.682  -7.843
   84   2HG   LYS  13          1HG       LYS  13   1.374   3.445  -6.793
   85   1HD   LYS  13          2HD       LYS  13  -0.411   1.879  -7.409
   86   2HD   LYS  13          1HD       LYS  13  -1.206   3.091  -8.393
   87   1HE   LYS  13          2HE       LYS  13   1.598   2.007  -8.905
   88   2HE   LYS  13          1HE       LYS  13   0.154   1.534  -9.786
   89   1HZ   LYS  13          1HZ       LYS  13   1.249   3.173 -11.043
   90   2HZ   LYS  13          2HZ       LYS  13   1.413   4.208  -9.706
   91   3HZ   LYS  13          3HZ       LYS  13  -0.122   3.917 -10.369
   92    H    LYS  14           H        LYS  14  -4.085   4.704  -6.701
   93    HA   LYS  14           HA       LYS  14  -4.971   6.361  -4.573
   94   1HB   LYS  14          2HB       LYS  14  -6.278   3.852  -5.650
   95   2HB   LYS  14          1HB       LYS  14  -7.029   5.043  -4.600
   96   1HG   LYS  14          2HG       LYS  14  -6.543   6.811  -6.299
   97   2HG   LYS  14          1HG       LYS  14  -5.925   5.592  -7.395
   98   1HD   LYS  14          2HD       LYS  14  -8.206   6.065  -8.041
   99   2HD   LYS  14          1HD       LYS  14  -8.198   4.472  -7.310
  100   1HE   LYS  14          2HE       LYS  14 -10.105   5.872  -6.492
  101   2HE   LYS  14          1HE       LYS  14  -9.042   5.438  -5.167
  102   1HZ   LYS  14          1HZ       LYS  14  -9.769   7.824  -5.315
  103   2HZ   LYS  14          2HZ       LYS  14  -8.744   7.969  -6.663
  104   3HZ   LYS  14          3HZ       LYS  14  -8.098   7.561  -5.147
  105    H    CYS  15           H        CYS  15  -5.682   5.874  -2.568
  106    HA   CYS  15           HA       CYS  15  -4.623   3.392  -1.287
  107   1HB   CYS  15          2HB       CYS  15  -3.874   4.711   0.613
  108   2HB   CYS  15          1HB       CYS  15  -3.070   5.153  -0.862
  109    H    ARG  16           H        ARG  16  -6.078   2.302  -0.302
  110    HA   ARG  16           HA       ARG  16  -8.745   3.285   0.307
  111   1HB   ARG  16          2HB       ARG  16  -8.285   0.907  -0.357
  112   2HB   ARG  16          1HB       ARG  16  -7.312   0.699   1.086
  113   1HG   ARG  16          2HG       ARG  16  -9.344   1.190   2.495
  114   2HG   ARG  16          1HG       ARG  16 -10.301   1.284   1.025
  115   1HD   ARG  16          2HD       ARG  16  -9.692  -1.070   0.479
  116   2HD   ARG  16          1HD       ARG  16  -8.704  -1.149   1.939
  117    HE   ARG  16           HE       ARG  16 -11.394  -0.329   2.571
  118   1HH1  ARG  16          1HH1      ARG  16  -9.444  -3.061   1.709
  119   2HH1  ARG  16          2HH1      ARG  16 -10.481  -4.196   2.503
  120   1HH2  ARG  16          1HH2      ARG  16 -12.723  -1.749   3.583
  121   2HH2  ARG  16          2HH2      ARG  16 -12.366  -3.445   3.580
  122    H    ARG  17           H        ARG  17  -5.923   2.269   2.021
  123    HA   ARG  17           HA       ARG  17  -6.558   3.917   4.405
  124   1HB   ARG  17          2HB       ARG  17  -5.689   2.022   5.816
  125   2HB   ARG  17          1HB       ARG  17  -7.173   1.605   4.981
  126   1HG   ARG  17          2HG       ARG  17  -5.723   0.505   3.180
  127   2HG   ARG  17          1HG       ARG  17  -4.323   0.791   4.204
  128   1HD   ARG  17          2HD       ARG  17  -5.139  -1.482   4.570
  129   2HD   ARG  17          1HD       ARG  17  -5.539  -0.553   6.015
  130    HE   ARG  17           HE       ARG  17  -7.756  -0.247   4.373
  131   1HH1  ARG  17          1HH1      ARG  17  -5.998  -2.930   5.687
  132   2HH1  ARG  17          2HH1      ARG  17  -7.389  -3.960   5.734
  133   1HH2  ARG  17          1HH2      ARG  17  -9.522  -1.525   4.425
  134   2HH2  ARG  17          2HH2      ARG  17  -9.419  -3.153   5.010
  135    H    ASP  18           H        ASP  18  -4.478   4.037   5.785
  136    HA   ASP  18           HA       ASP  18  -2.510   5.407   4.493
  137   1HB   ASP  18          2HB       ASP  18  -2.448   3.797   7.039
  138   2HB   ASP  18          1HB       ASP  18  -1.219   4.953   6.588
  139    H    SER  19           H        SER  19  -2.217   2.030   5.447
  140    HA   SER  19           HA       SER  19   0.363   1.748   4.105
  141   1HB   SER  19          2HB       SER  19   0.232  -0.548   4.977
  142   2HB   SER  19          1HB       SER  19  -0.182   0.658   6.221
  143    HG   SER  19           HG       SER  19  -2.397   0.355   5.563
  144    H    ASP  20           H        ASP  20  -2.496   1.948   2.801
  145    HA   ASP  20           HA       ASP  20  -2.611  -0.360   1.011
  146   1HB   ASP  20          2HB       ASP  20  -4.559   1.158   1.671
  147   2HB   ASP  20          1HB       ASP  20  -3.917   2.326   0.540
  148    H    CYS  21           H        CYS  21  -0.883   2.486   1.181
  149    HA   CYS  21           HA       CYS  21  -0.230   2.787  -1.684
  150   1HB   CYS  21          2HB       CYS  21  -0.468   4.752  -0.296
  151   2HB   CYS  21          1HB       CYS  21   0.794   4.184   0.777
  152    HA   PRO  22           HA       PRO  22   3.467   0.188  -1.173
  153   1HB   PRO  22          2HB       PRO  22   4.921   1.707  -3.212
  154   2HB   PRO  22          1HB       PRO  22   4.299   0.066  -3.294
  155   1HG   PRO  22          2HG       PRO  22   3.254   2.228  -4.712
  156   2HG   PRO  22          1HG       PRO  22   2.384   0.734  -4.386
  157   1HD   PRO  22          2HD       PRO  22   2.119   3.392  -3.084
  158   2HD   PRO  22          1HD       PRO  22   0.883   2.149  -3.277
  159    H    GLY  23           H        GLY  23   5.844   0.494  -0.690
  160   1HA   GLY  23          2HA       GLY  23   7.565   1.512   0.565
  161   2HA   GLY  23          1HA       GLY  23   6.913   3.056   0.035
  162    H    ALA  24           H        ALA  24   7.655   3.658   2.116
  163    HA   ALA  24           HA       ALA  24   6.194   2.782   4.499
  164   1HB   ALA  24          1HB       ALA  24   7.622   4.493   5.619
  165   2HB   ALA  24          2HB       ALA  24   8.174   5.049   4.042
  166   3HB   ALA  24          3HB       ALA  24   8.579   3.432   4.596
  167    H    CYS  25           H        CYS  25   5.062   4.244   2.042
  168    HA   CYS  25           HA       CYS  25   4.077   6.791   2.746
  169   1HB   CYS  25          2HB       CYS  25   2.866   4.672   1.014
  170   2HB   CYS  25          1HB       CYS  25   2.298   6.313   1.050
  171    H    ILE  26           H        ILE  26   1.986   7.510   3.121
  172    HA   ILE  26           HA       ILE  26   0.274   5.749   4.823
  173    HB   ILE  26           HB       ILE  26  -0.195   8.488   5.509
  174   1HG1  ILE  26          2HG1      ILE  26   2.117   9.055   4.485
  175   2HG1  ILE  26          1HG1      ILE  26   1.818   9.552   6.124
  176   1HG2  ILE  26          1HG2      ILE  26   1.368   6.433   7.032
  177   2HG2  ILE  26          2HG2      ILE  26  -0.364   6.715   7.081
  178   3HG2  ILE  26          3HG2      ILE  26   0.731   7.936   7.694
  179   1HD1  ILE  26          1HD1      ILE  26   3.190   7.611   6.931
  180   2HD1  ILE  26          2HD1      ILE  26   4.105   8.587   5.808
  181   3HD1  ILE  26          3HD1      ILE  26   3.418   7.076   5.279
  182    H    CYS  27           H        CYS  27  -1.950   7.441   4.740
  183    HA   CYS  27           HA       CYS  27  -2.409   7.712   1.781
  184   1HB   CYS  27          2HB       CYS  27  -3.544   5.839   2.765
  185   2HB   CYS  27          1HB       CYS  27  -4.360   6.867   3.915
  186    H    ARG  28           H        ARG  28  -2.897   9.538   1.021
  187    HA   ARG  28           HA       ARG  28  -3.285  11.896   2.624
  188   1HB   ARG  28          2HB       ARG  28  -3.899  11.454  -0.308
  189   2HB   ARG  28          1HB       ARG  28  -3.887  13.018   0.444
  190   1HG   ARG  28          2HG       ARG  28  -1.393  11.352   0.653
  191   2HG   ARG  28          1HG       ARG  28  -1.745  12.150  -0.866
  192   1HD   ARG  28          2HD       ARG  28  -0.334  13.604   0.590
  193   2HD   ARG  28          1HD       ARG  28  -1.908  14.333   0.284
  194    HE   ARG  28           HE       ARG  28  -1.596  12.705   2.738
  195   1HH1  ARG  28          1HH1      ARG  28  -1.857  15.855   1.286
  196   2HH1  ARG  28          2HH1      ARG  28  -2.239  16.619   2.790
  197   1HH2  ARG  28          1HH2      ARG  28  -2.070  13.658   4.622
  198   2HH2  ARG  28          2HH2      ARG  28  -2.361  15.365   4.705
  199    H    GLY  29           H        GLY  29  -5.164  13.383   2.164
  200   1HA   GLY  29          2HA       GLY  29  -7.642  12.046   2.987
  201   2HA   GLY  29          1HA       GLY  29  -7.393  13.784   2.839
  202    H    ASN  30           H        ASN  30  -6.224  12.985   0.066
  203    HA   ASN  30           HA       ASN  30  -8.710  13.452  -1.419
  204   1HB   ASN  30          2HB       ASN  30  -7.077  13.611  -3.388
  205   2HB   ASN  30          1HB       ASN  30  -6.800  14.755  -2.090
  206   1HD2  ASN  30          1HD2      ASN  30  -5.823  11.332  -2.636
  207   2HD2  ASN  30          2HD2      ASN  30  -4.184  11.608  -2.289
  208    H    GLY  31           H        GLY  31  -7.105  10.718  -0.407
  209   1HA   GLY  31          2HA       GLY  31  -7.881   8.496  -0.792
  210   2HA   GLY  31          1HA       GLY  31  -8.626   9.013  -2.292
  211    H    TYR  32           H        TYR  32  -5.353   9.902  -1.623
  212    HA   TYR  32           HA       TYR  32  -4.263   7.675  -3.262
  213   1HB   TYR  32          2HB       TYR  32  -3.741  10.632  -3.851
  214   2HB   TYR  32          1HB       TYR  32  -2.826   9.320  -4.534
  215    HD1  TYR  32           HD1      TYR  32  -3.481   8.360  -6.545
  216    HD2  TYR  32           HD2      TYR  32  -6.377  10.538  -4.299
  217    HE1  TYR  32           HE1      TYR  32  -5.078   8.135  -8.381
  218    HE2  TYR  32           HE2      TYR  32  -7.970  10.305  -6.136
  219    HH   TYR  32           HH       TYR  32  -8.123   8.346  -8.195
  220    H    CYS  33           H        CYS  33  -2.059   7.507  -3.216
  221    HA   CYS  33           HA       CYS  33  -0.876   7.293  -0.738
  222   1HB   CYS  33          2HB       CYS  33   0.294   7.663  -3.482
  223   2HB   CYS  33          1HB       CYS  33   1.383   7.545  -2.141
  224    H    GLY  34           H        GLY  34   0.629   8.302   0.481
  225   1HA   GLY  34          2HA       GLY  34   2.236  10.326   0.512
  226   2HA   GLY  34          1HA       GLY  34   0.808  11.277   0.139
  Start of MODEL   17
    1    H    SER   1           H        SER   1   1.106  12.130   0.793
    2    HA   SER   1           HA       SER   1   0.405  13.161   2.740
    3   1HB   SER   1          2HB       SER   1  -1.060  11.124   3.140
    4   2HB   SER   1          1HB       SER   1   0.274  10.338   3.981
    5    HG   SER   1           HG       SER   1  -0.849  12.855   4.608
    6    H    GLY   2           H        GLY   2   1.628  11.103   4.985
    7   1HA   GLY   2          2HA       GLY   2   3.866  10.827   5.908
    8   2HA   GLY   2          1HA       GLY   2   4.404  12.204   4.955
    9    H    SER   3           H        SER   3   2.994  11.141   7.880
   10    HA   SER   3           HA       SER   3   2.375  13.858   8.892
   11   1HB   SER   3          2HB       SER   3   2.108  11.077  10.171
   12   2HB   SER   3          1HB       SER   3   1.489  12.585  10.871
   13    HG   SER   3           HG       SER   3   0.335  12.889   8.898
   14    H    ASP   4           H        ASP   4   3.484  11.963  11.373
   15    HA   ASP   4           HA       ASP   4   5.716  13.631  11.996
   16   1HB   ASP   4          2HB       ASP   4   5.093  10.807  12.983
   17   2HB   ASP   4          1HB       ASP   4   6.196  11.932  13.760
   18    H    GLY   5           H        GLY   5   5.364  10.933   9.969
   19   1HA   GLY   5          2HA       GLY   5   8.136  11.070   9.026
   20   2HA   GLY   5          1HA       GLY   5   7.676   9.530   9.767
   21    H    GLY   6           H        GLY   6   8.347  10.146   6.967
   22   1HA   GLY   6          2HA       GLY   6   6.488   8.501   5.626
   23   2HA   GLY   6          1HA       GLY   6   5.997  10.168   5.326
   24    H    VAL   7           H        VAL   7   8.415   7.760   4.808
   25    HA   VAL   7           HA       VAL   7  10.020   9.498   3.002
   26    HB   VAL   7           HB       VAL   7  10.419   6.589   3.773
   27   1HG1  VAL   7          1HG1      VAL   7  12.822   7.033   3.184
   28   2HG1  VAL   7          2HG1      VAL   7  12.400   8.676   2.735
   29   3HG1  VAL   7          3HG1      VAL   7  11.786   7.322   1.804
   30   1HG2  VAL   7          1HG2      VAL   7  12.037   7.407   5.511
   31   2HG2  VAL   7          2HG2      VAL   7  10.409   7.963   5.846
   32   3HG2  VAL   7          3HG2      VAL   7  11.583   9.063   5.140
   33    H    CYS   8           H        CYS   8   7.547   9.214   2.195
   34    HA   CYS   8           HA       CYS   8   7.229   7.000   0.292
   35   1HB   CYS   8          2HB       CYS   8   5.352   7.850   1.645
   36   2HB   CYS   8          1HB       CYS   8   5.448   9.370   0.811
   37    HA   PRO   9           HA       PRO   9   8.318   9.708  -3.236
   38   1HB   PRO   9          2HB       PRO   9   7.489   7.894  -5.199
   39   2HB   PRO   9          1HB       PRO   9   9.111   7.999  -4.532
   40   1HG   PRO   9          2HG       PRO   9   7.072   5.935  -4.074
   41   2HG   PRO   9          1HG       PRO   9   8.790   5.888  -3.711
   42   1HD   PRO   9          2HD       PRO   9   6.612   6.313  -1.854
   43   2HD   PRO   9          1HD       PRO   9   8.349   6.297  -1.489
   44    H    LYS  10           H        LYS  10   7.030  10.785  -4.846
   45    HA   LYS  10           HA       LYS  10   4.246  11.150  -4.012
   46   1HB   LYS  10          2HB       LYS  10   5.852  12.411  -6.275
   47   2HB   LYS  10          1HB       LYS  10   4.277  12.969  -5.730
   48   1HG   LYS  10          2HG       LYS  10   5.237  13.360  -3.437
   49   2HG   LYS  10          1HG       LYS  10   6.813  12.877  -4.026
   50   1HD   LYS  10          2HD       LYS  10   5.211  15.229  -5.124
   51   2HD   LYS  10          1HD       LYS  10   6.519  15.368  -3.967
   52   1HE   LYS  10          2HE       LYS  10   8.091  14.353  -5.634
   53   2HE   LYS  10          1HE       LYS  10   6.783  14.275  -6.807
   54   1HZ   LYS  10          1HZ       LYS  10   6.546  16.655  -6.675
   55   2HZ   LYS  10          2HZ       LYS  10   8.127  16.224  -7.124
   56   3HZ   LYS  10          3HZ       LYS  10   7.805  16.741  -5.539
   57    H    ILE  11           H        ILE  11   3.494   9.053  -4.498
   58    HA   ILE  11           HA       ILE  11   3.221   8.330  -7.376
   59    HB   ILE  11           HB       ILE  11   2.577   6.695  -4.884
   60   1HG1  ILE  11          2HG1      ILE  11   4.963   7.167  -4.909
   61   2HG1  ILE  11          1HG1      ILE  11   4.689   5.488  -5.329
   62   1HG2  ILE  11          1HG2      ILE  11   1.389   5.857  -6.881
   63   2HG2  ILE  11          2HG2      ILE  11   2.659   4.747  -6.425
   64   3HG2  ILE  11          3HG2      ILE  11   2.882   5.824  -7.794
   65   1HD1  ILE  11          1HD1      ILE  11   6.426   6.477  -6.780
   66   2HD1  ILE  11          2HD1      ILE  11   5.312   7.714  -7.325
   67   3HD1  ILE  11          3HD1      ILE  11   5.033   6.030  -7.743
   68    H    LEU  12           H        LEU  12   1.260   7.598  -8.129
   69    HA   LEU  12           HA       LEU  12  -1.141   8.964  -6.954
   70   1HB   LEU  12          2HB       LEU  12  -0.552   8.287  -9.874
   71   2HB   LEU  12          1HB       LEU  12  -1.971   9.142  -9.302
   72    HG   LEU  12           HG       LEU  12   0.899  10.157  -9.017
   73   1HD1  LEU  12          1HD1      LEU  12  -1.347  11.038 -10.882
   74   2HD1  LEU  12          2HD1      LEU  12   0.101  10.171 -11.367
   75   3HD1  LEU  12          3HD1      LEU  12   0.226  11.808 -10.748
   76   1HD2  LEU  12          1HD2      LEU  12  -1.765  11.534  -8.419
   77   2HD2  LEU  12          2HD2      LEU  12  -0.180  12.287  -8.316
   78   3HD2  LEU  12          3HD2      LEU  12  -0.609  11.000  -7.209
   79    H    LYS  13           H        LYS  13  -0.282   6.421  -6.202
   80    HA   LYS  13           HA       LYS  13  -2.147   4.488  -7.440
   81   1HB   LYS  13          2HB       LYS  13   0.064   4.323  -5.367
   82   2HB   LYS  13          1HB       LYS  13  -1.080   3.008  -5.490
   83   1HG   LYS  13          2HG       LYS  13   0.267   3.948  -8.022
   84   2HG   LYS  13          1HG       LYS  13   1.226   3.047  -6.869
   85   1HD   LYS  13          2HD       LYS  13   0.269   1.480  -8.468
   86   2HD   LYS  13          1HD       LYS  13  -0.442   1.207  -6.894
   87   1HE   LYS  13          2HE       LYS  13  -2.492   2.389  -7.546
   88   2HE   LYS  13          1HE       LYS  13  -1.786   2.829  -9.101
   89   1HZ   LYS  13          1HZ       LYS  13  -2.303   0.078  -8.130
   90   2HZ   LYS  13          2HZ       LYS  13  -1.625   0.487  -9.633
   91   3HZ   LYS  13          3HZ       LYS  13  -3.228   0.924  -9.277
   92    H    LYS  14           H        LYS  14  -4.185   4.298  -6.663
   93    HA   LYS  14           HA       LYS  14  -5.234   5.841  -4.595
   94   1HB   LYS  14          2HB       LYS  14  -6.167   3.105  -5.476
   95   2HB   LYS  14          1HB       LYS  14  -7.052   4.176  -4.417
   96   1HG   LYS  14          2HG       LYS  14  -6.260   5.057  -7.207
   97   2HG   LYS  14          1HG       LYS  14  -7.762   4.211  -6.885
   98   1HD   LYS  14          2HD       LYS  14  -8.275   6.001  -5.119
   99   2HD   LYS  14          1HD       LYS  14  -6.884   6.885  -5.715
  100   1HE   LYS  14          2HE       LYS  14  -7.910   6.949  -7.992
  101   2HE   LYS  14          1HE       LYS  14  -9.302   6.074  -7.374
  102   1HZ   LYS  14          1HZ       LYS  14  -9.371   8.618  -7.494
  103   2HZ   LYS  14          2HZ       LYS  14  -8.451   8.560  -6.068
  104   3HZ   LYS  14          3HZ       LYS  14  -9.987   7.836  -6.118
  105    H    CYS  15           H        CYS  15  -5.756   5.546  -2.609
  106    HA   CYS  15           HA       CYS  15  -4.634   3.249  -1.055
  107   1HB   CYS  15          2HB       CYS  15  -3.801   4.756   0.640
  108   2HB   CYS  15          1HB       CYS  15  -3.082   5.111  -0.901
  109    H    ARG  16           H        ARG  16  -6.206   2.292  -0.071
  110    HA   ARG  16           HA       ARG  16  -8.803   3.515   0.464
  111   1HB   ARG  16          2HB       ARG  16  -7.684   0.823   1.381
  112   2HB   ARG  16          1HB       ARG  16  -9.376   1.284   1.371
  113   1HG   ARG  16          2HG       ARG  16  -9.334   1.493  -1.096
  114   2HG   ARG  16          1HG       ARG  16  -7.624   1.105  -1.122
  115   1HD   ARG  16          2HD       ARG  16  -8.142  -1.143  -0.102
  116   2HD   ARG  16          1HD       ARG  16  -9.852  -0.736  -0.153
  117    HE   ARG  16           HE       ARG  16  -9.853  -1.136  -2.458
  118   1HH1  ARG  16          1HH1      ARG  16  -6.605  -0.788  -1.300
  119   2HH1  ARG  16          2HH1      ARG  16  -5.896  -1.269  -2.803
  120   1HH2  ARG  16          1HH2      ARG  16  -8.978  -1.744  -4.369
  121   2HH2  ARG  16          2HH2      ARG  16  -7.258  -1.817  -4.568
  122    H    ARG  17           H        ARG  17  -6.030   2.449   2.185
  123    HA   ARG  17           HA       ARG  17  -6.642   4.090   4.578
  124   1HB   ARG  17          2HB       ARG  17  -5.707   2.130   5.964
  125   2HB   ARG  17          1HB       ARG  17  -7.292   1.844   5.270
  126   1HG   ARG  17          2HG       ARG  17  -6.228   0.613   3.370
  127   2HG   ARG  17          1HG       ARG  17  -4.651   0.916   4.090
  128   1HD   ARG  17          2HD       ARG  17  -5.121  -0.529   5.953
  129   2HD   ARG  17          1HD       ARG  17  -6.838  -0.587   5.566
  130    HE   ARG  17           HE       ARG  17  -6.374  -2.275   4.031
  131   1HH1  ARG  17          1HH1      ARG  17  -3.477  -0.458   4.629
  132   2HH1  ARG  17          2HH1      ARG  17  -2.503  -1.492   3.642
  133   1HH2  ARG  17          1HH2      ARG  17  -5.153  -3.586   2.789
  134   2HH2  ARG  17          2HH2      ARG  17  -3.458  -3.285   2.590
  135    H    ASP  18           H        ASP  18  -4.555   4.224   5.933
  136    HA   ASP  18           HA       ASP  18  -2.562   5.502   4.571
  137   1HB   ASP  18          2HB       ASP  18  -2.546   4.016   7.193
  138   2HB   ASP  18          1HB       ASP  18  -1.276   5.106   6.696
  139    H    SER  19           H        SER  19  -2.231   2.191   5.771
  140    HA   SER  19           HA       SER  19   0.274   1.820   4.301
  141   1HB   SER  19          2HB       SER  19   0.222  -0.402   5.381
  142   2HB   SER  19          1HB       SER  19  -0.062   0.928   6.534
  143    HG   SER  19           HG       SER  19  -1.833  -0.959   5.498
  144    H    ASP  20           H        ASP  20  -2.472   2.030   3.054
  145    HA   ASP  20           HA       ASP  20  -2.857  -0.470   1.551
  146   1HB   ASP  20          2HB       ASP  20  -4.673   1.278   2.083
  147   2HB   ASP  20          1HB       ASP  20  -3.978   2.236   0.804
  148    H    CYS  21           H        CYS  21  -0.920   2.232   1.393
  149    HA   CYS  21           HA       CYS  21  -0.348   2.213  -1.496
  150   1HB   CYS  21          2HB       CYS  21  -0.423   4.303  -0.236
  151   2HB   CYS  21          1HB       CYS  21   0.900   3.750   0.771
  152    HA   PRO  22           HA       PRO  22   3.283  -0.460  -0.828
  153   1HB   PRO  22          2HB       PRO  22   4.678   0.760  -3.092
  154   2HB   PRO  22          1HB       PRO  22   4.015  -0.862  -2.945
  155   1HG   PRO  22          2HG       PRO  22   2.960   1.133  -4.583
  156   2HG   PRO  22          1HG       PRO  22   2.052  -0.264  -4.020
  157   1HD   PRO  22          2HD       PRO  22   1.993   2.550  -3.036
  158   2HD   PRO  22          1HD       PRO  22   0.669   1.380  -3.059
  159    H    GLY  23           H        GLY  23   5.528  -0.211  -0.223
  160   1HA   GLY  23          2HA       GLY  23   7.371   0.927   0.733
  161   2HA   GLY  23          1HA       GLY  23   6.725   2.426   0.073
  162    H    ALA  24           H        ALA  24   7.541   3.198   2.091
  163    HA   ALA  24           HA       ALA  24   6.073   2.582   4.559
  164   1HB   ALA  24          1HB       ALA  24   8.159   4.699   3.896
  165   2HB   ALA  24          2HB       ALA  24   8.492   3.116   4.581
  166   3HB   ALA  24          3HB       ALA  24   7.600   4.308   5.519
  167    H    CYS  25           H        CYS  25   5.001   3.882   1.990
  168    HA   CYS  25           HA       CYS  25   4.142   6.523   2.522
  169   1HB   CYS  25          2HB       CYS  25   2.935   4.365   0.836
  170   2HB   CYS  25          1HB       CYS  25   2.406   6.022   0.769
  171    H    ILE  26           H        ILE  26   2.218   7.428   2.947
  172    HA   ILE  26           HA       ILE  26   0.350   5.827   4.645
  173    HB   ILE  26           HB       ILE  26  -0.007   8.642   5.154
  174   1HG1  ILE  26          2HG1      ILE  26   2.322   9.121   4.294
  175   2HG1  ILE  26          1HG1      ILE  26   2.054   9.517   5.965
  176   1HG2  ILE  26          1HG2      ILE  26   0.724   8.083   7.441
  177   2HG2  ILE  26          2HG2      ILE  26   1.295   6.523   6.862
  178   3HG2  ILE  26          3HG2      ILE  26  -0.408   6.928   6.775
  179   1HD1  ILE  26          1HD1      ILE  26   4.256   8.466   5.614
  180   2HD1  ILE  26          2HD1      ILE  26   3.510   7.013   5.005
  181   3HD1  ILE  26          3HD1      ILE  26   3.275   7.482   6.676
  182    H    CYS  27           H        CYS  27  -1.869   7.354   4.518
  183    HA   CYS  27           HA       CYS  27  -2.362   7.579   1.572
  184   1HB   CYS  27          2HB       CYS  27  -3.575   5.862   2.756
  185   2HB   CYS  27          1HB       CYS  27  -4.298   7.042   3.815
  186    H    ARG  28           H        ARG  28  -2.671   9.438   0.726
  187    HA   ARG  28           HA       ARG  28  -2.973  11.865   2.302
  188   1HB   ARG  28          2HB       ARG  28  -3.347  11.438  -0.658
  189   2HB   ARG  28          1HB       ARG  28  -3.299  13.008   0.101
  190   1HG   ARG  28          2HG       ARG  28  -1.037  12.526   0.982
  191   2HG   ARG  28          1HG       ARG  28  -1.030  10.987   0.133
  192   1HD   ARG  28          2HD       ARG  28  -1.364  13.692  -1.239
  193   2HD   ARG  28          1HD       ARG  28   0.165  12.833  -1.104
  194    HE   ARG  28           HE       ARG  28  -1.796  11.087  -2.244
  195   1HH1  ARG  28          1HH1      ARG  28   0.104  13.901  -2.932
  196   2HH1  ARG  28          2HH1      ARG  28   0.175  13.582  -4.633
  197   1HH2  ARG  28          1HH2      ARG  28  -1.704  10.659  -4.408
  198   2HH2  ARG  28          2HH2      ARG  28  -0.873  11.734  -5.479
  199    H    GLY  29           H        GLY  29  -4.671  13.444   1.755
  200   1HA   GLY  29          2HA       GLY  29  -7.281  12.391   2.481
  201   2HA   GLY  29          1HA       GLY  29  -6.896  14.082   2.168
  202    H    ASN  30           H        ASN  30  -5.703  13.078  -0.459
  203    HA   ASN  30           HA       ASN  30  -8.119  13.494  -2.063
  204   1HB   ASN  30          2HB       ASN  30  -6.456  13.419  -3.986
  205   2HB   ASN  30          1HB       ASN  30  -6.091  14.620  -2.762
  206   1HD2  ASN  30          1HD2      ASN  30  -3.830  14.678  -2.928
  207   2HD2  ASN  30          2HD2      ASN  30  -2.827  13.337  -2.663
  208    H    GLY  31           H        GLY  31  -6.906  10.820  -0.644
  209   1HA   GLY  31          2HA       GLY  31  -7.627   8.592  -0.847
  210   2HA   GLY  31          1HA       GLY  31  -8.440   9.004  -2.350
  211    H    TYR  32           H        TYR  32  -5.109   9.806  -1.876
  212    HA   TYR  32           HA       TYR  32  -4.193   7.460  -3.470
  213   1HB   TYR  32          2HB       TYR  32  -3.450  10.340  -4.055
  214   2HB   TYR  32          1HB       TYR  32  -2.704   8.955  -4.805
  215    HD1  TYR  32           HD1      TYR  32  -3.906   7.619  -6.466
  216    HD2  TYR  32           HD2      TYR  32  -5.690  11.076  -4.739
  217    HE1  TYR  32           HE1      TYR  32  -5.565   7.663  -8.266
  218    HE2  TYR  32           HE2      TYR  32  -7.351  11.117  -6.533
  219    HH   TYR  32           HH       TYR  32  -7.439  10.277  -8.967
  220    H    CYS  33           H        CYS  33  -2.080   7.073  -3.409
  221    HA   CYS  33           HA       CYS  33  -0.813   6.959  -0.944
  222   1HB   CYS  33          2HB       CYS  33   0.267   6.866  -3.759
  223   2HB   CYS  33          1HB       CYS  33   1.398   6.787  -2.455
  224    H    GLY  34           H        GLY  34   0.861   7.910   0.085
  225   1HA   GLY  34          2HA       GLY  34   2.709   9.668  -0.162
  226   2HA   GLY  34          1HA       GLY  34   1.430  10.750  -0.684
  Start of MODEL   18
    1    H    SER   1           H        SER   1   2.800  11.883   1.332
    2    HA   SER   1           HA       SER   1   4.924   9.971   2.199
    3   1HB   SER   1          2HB       SER   1   6.565  11.651   1.271
    4   2HB   SER   1          1HB       SER   1   5.457  11.085   0.015
    5    HG   SER   1           HG       SER   1   4.106  12.890   0.598
    6    H    GLY   2           H        GLY   2   5.580  10.122   4.133
    7   1HA   GLY   2          2HA       GLY   2   6.171  10.877   6.244
    8   2HA   GLY   2          1HA       GLY   2   6.228  12.489   5.572
    9    H    SER   3           H        SER   3   4.180  10.125   7.152
   10    HA   SER   3           HA       SER   3   2.662  12.297   8.449
   11   1HB   SER   3          2HB       SER   3   1.412  11.739   6.255
   12   2HB   SER   3          1HB       SER   3   1.163  10.111   6.913
   13    HG   SER   3           HG       SER   3  -0.190  10.855   8.314
   14    H    ASP   4           H        ASP   4   0.741   9.747   8.786
   15    HA   ASP   4           HA       ASP   4   1.555   9.078  11.435
   16   1HB   ASP   4          2HB       ASP   4  -0.325   7.418  11.271
   17   2HB   ASP   4          1HB       ASP   4  -0.792   9.015  10.715
   18    H    GLY   5           H        GLY   5   2.738   7.967   8.516
   19   1HA   GLY   5          2HA       GLY   5   3.819   5.464   9.719
   20   2HA   GLY   5          1HA       GLY   5   3.425   5.621   8.010
   21    H    GLY   6           H        GLY   6   5.142   5.964   6.765
   22   1HA   GLY   6          2HA       GLY   6   7.497   7.466   7.839
   23   2HA   GLY   6          1HA       GLY   6   7.637   6.068   6.776
   24    H    VAL   7           H        VAL   7   8.735   7.251   5.299
   25    HA   VAL   7           HA       VAL   7   7.498   9.569   3.936
   26    HB   VAL   7           HB       VAL   7  10.174   8.153   3.489
   27   1HG1  VAL   7          1HG1      VAL   7   9.498   9.446   1.467
   28   2HG1  VAL   7          2HG1      VAL   7  10.834  10.229   2.278
   29   3HG1  VAL   7          3HG1      VAL   7   9.208  10.865   2.464
   30   1HG2  VAL   7          1HG2      VAL   7   9.519  10.715   5.011
   31   2HG2  VAL   7          2HG2      VAL   7  11.135  10.086   4.732
   32   3HG2  VAL   7          3HG2      VAL   7  10.012   9.195   5.739
   33    H    CYS   8           H        CYS   8   7.429   9.563   1.554
   34    HA   CYS   8           HA       CYS   8   7.038   6.912   0.292
   35   1HB   CYS   8          2HB       CYS   8   4.881   7.742   1.298
   36   2HB   CYS   8          1HB       CYS   8   4.925   9.076   0.189
   37    HA   PRO   9           HA       PRO   9   8.227   9.414  -3.356
   38   1HB   PRO   9          2HB       PRO   9   7.499   7.436  -5.227
   39   2HB   PRO   9          1HB       PRO   9   9.103   7.677  -4.558
   40   1HG   PRO   9          2HG       PRO   9   7.194   5.529  -3.988
   41   2HG   PRO   9          1HG       PRO   9   8.898   5.625  -3.571
   42   1HD   PRO   9          2HD       PRO   9   6.634   6.018  -1.818
   43   2HD   PRO   9          1HD       PRO   9   8.352   6.153  -1.400
   44    H    LYS  10           H        LYS  10   6.916  10.771  -4.471
   45    HA   LYS  10           HA       LYS  10   4.057  10.716  -3.983
   46   1HB   LYS  10          2HB       LYS  10   5.745  12.474  -5.809
   47   2HB   LYS  10          1HB       LYS  10   4.064  12.787  -5.409
   48   1HG   LYS  10          2HG       LYS  10   4.682  12.897  -2.975
   49   2HG   LYS  10          1HG       LYS  10   6.364  12.657  -3.399
   50   1HD   LYS  10          2HD       LYS  10   4.657  14.994  -4.356
   51   2HD   LYS  10          1HD       LYS  10   5.788  15.067  -3.021
   52   1HE   LYS  10          2HE       LYS  10   7.659  14.486  -4.579
   53   2HE   LYS  10          1HE       LYS  10   6.524  14.466  -5.923
   54   1HZ   LYS  10          1HZ       LYS  10   7.108  16.789  -4.189
   55   2HZ   LYS  10          2HZ       LYS  10   5.991  16.765  -5.469
   56   3HZ   LYS  10          3HZ       LYS  10   7.648  16.561  -5.784
   57    H    ILE  11           H        ILE  11   3.284   8.860  -4.881
   58    HA   ILE  11           HA       ILE  11   3.286   8.638  -7.864
   59    HB   ILE  11           HB       ILE  11   2.941   6.440  -5.761
   60   1HG1  ILE  11          2HG1      ILE  11   5.296   6.982  -7.646
   61   2HG1  ILE  11          1HG1      ILE  11   5.297   7.414  -5.951
   62   1HG2  ILE  11          1HG2      ILE  11   3.194   6.302  -8.806
   63   2HG2  ILE  11          2HG2      ILE  11   1.721   6.004  -7.899
   64   3HG2  ILE  11          3HG2      ILE  11   3.076   4.911  -7.739
   65   1HD1  ILE  11          1HD1      ILE  11   5.004   5.031  -5.323
   66   2HD1  ILE  11          2HD1      ILE  11   6.456   5.275  -6.279
   67   3HD1  ILE  11          3HD1      ILE  11   5.033   4.573  -7.020
   68    H    LEU  12           H        LEU  12   1.344   8.113  -8.850
   69    HA   LEU  12           HA       LEU  12  -1.060   9.105  -7.465
   70   1HB   LEU  12          2HB       LEU  12  -0.632   8.198 -10.350
   71   2HB   LEU  12          1HB       LEU  12  -2.068   9.007  -9.755
   72    HG   LEU  12           HG       LEU  12   0.735  10.227  -9.728
   73   1HD1  LEU  12          1HD1      LEU  12  -0.167   9.971 -12.028
   74   2HD1  LEU  12          2HD1      LEU  12  -0.130  11.663 -11.565
   75   3HD1  LEU  12          3HD1      LEU  12  -1.649  10.782 -11.548
   76   1HD2  LEU  12          1HD2      LEU  12  -1.989  11.474  -9.123
   77   2HD2  LEU  12          2HD2      LEU  12  -0.462  12.339  -9.171
   78   3HD2  LEU  12          3HD2      LEU  12  -0.747  11.141  -7.928
   79    H    LYS  13           H        LYS  13  -0.103   6.694  -6.467
   80    HA   LYS  13           HA       LYS  13  -1.879   4.560  -7.469
   81   1HB   LYS  13          2HB       LYS  13   0.311   4.714  -5.364
   82   2HB   LYS  13          1HB       LYS  13  -0.756   3.331  -5.401
   83   1HG   LYS  13          2HG       LYS  13   0.570   4.133  -7.986
   84   2HG   LYS  13          1HG       LYS  13   1.569   3.389  -6.757
   85   1HD   LYS  13          2HD       LYS  13   0.705   1.669  -8.277
   86   2HD   LYS  13          1HD       LYS  13   0.036   1.434  -6.678
   87   1HE   LYS  13          2HE       LYS  13  -2.097   2.457  -7.376
   88   2HE   LYS  13          1HE       LYS  13  -1.430   2.816  -8.968
   89   1HZ   LYS  13          1HZ       LYS  13  -2.774   0.811  -8.931
   90   2HZ   LYS  13          2HZ       LYS  13  -1.723   0.113  -7.793
   91   3HZ   LYS  13          3HZ       LYS  13  -1.164   0.475  -9.355
   92    H    LYS  14           H        LYS  14  -3.850   4.260  -6.669
   93    HA   LYS  14           HA       LYS  14  -4.953   5.960  -4.666
   94   1HB   LYS  14          2HB       LYS  14  -5.967   3.302  -5.660
   95   2HB   LYS  14          1HB       LYS  14  -6.909   4.454  -4.727
   96   1HG   LYS  14          2HG       LYS  14  -6.619   6.168  -6.483
   97   2HG   LYS  14          1HG       LYS  14  -5.707   5.046  -7.472
   98   1HD   LYS  14          2HD       LYS  14  -8.608   4.649  -6.615
   99   2HD   LYS  14          1HD       LYS  14  -8.120   5.317  -8.154
  100   1HE   LYS  14          2HE       LYS  14  -8.601   2.988  -8.545
  101   2HE   LYS  14          1HE       LYS  14  -6.854   3.137  -8.599
  102   1HZ   LYS  14          1HZ       LYS  14  -6.616   1.858  -6.824
  103   2HZ   LYS  14          2HZ       LYS  14  -8.219   1.374  -7.109
  104   3HZ   LYS  14          3HZ       LYS  14  -7.890   2.595  -5.975
  105    H    CYS  15           H        CYS  15  -5.703   5.511  -2.680
  106    HA   CYS  15           HA       CYS  15  -4.773   3.089  -1.230
  107   1HB   CYS  15          2HB       CYS  15  -3.744   4.463   0.530
  108   2HB   CYS  15          1HB       CYS  15  -2.947   4.629  -1.010
  109    H    ARG  16           H        ARG  16  -6.290   2.327   0.032
  110    HA   ARG  16           HA       ARG  16  -8.720   3.778   0.579
  111   1HB   ARG  16          2HB       ARG  16  -8.348   1.189   0.206
  112   2HB   ARG  16          1HB       ARG  16  -7.785   1.159   1.860
  113   1HG   ARG  16          2HG       ARG  16 -10.115   0.577   1.930
  114   2HG   ARG  16          1HG       ARG  16  -9.994   2.209   2.561
  115   1HD   ARG  16          2HD       ARG  16 -11.842   2.102   0.939
  116   2HD   ARG  16          1HD       ARG  16 -10.558   3.088   0.249
  117    HE   ARG  16           HE       ARG  16 -10.246   0.321  -0.497
  118   1HH1  ARG  16          1HH1      ARG  16 -12.044   3.210  -1.148
  119   2HH1  ARG  16          2HH1      ARG  16 -12.380   2.768  -2.788
  120   1HH2  ARG  16          1HH2      ARG  16 -10.659  -0.261  -2.569
  121   2HH2  ARG  16          2HH2      ARG  16 -11.585   0.774  -3.605
  122    H    ARG  17           H        ARG  17  -6.065   2.490   2.400
  123    HA   ARG  17           HA       ARG  17  -6.424   4.474   4.601
  124   1HB   ARG  17          2HB       ARG  17  -5.627   2.703   6.172
  125   2HB   ARG  17          1HB       ARG  17  -7.121   2.220   5.391
  126   1HG   ARG  17          2HG       ARG  17  -5.871   0.820   3.785
  127   2HG   ARG  17          1HG       ARG  17  -4.337   1.357   4.454
  128   1HD   ARG  17          2HD       ARG  17  -4.953   0.334   6.639
  129   2HD   ARG  17          1HD       ARG  17  -6.464  -0.245   5.931
  130    HE   ARG  17           HE       ARG  17  -4.485  -1.157   4.203
  131   1HH1  ARG  17          1HH1      ARG  17  -5.188  -1.446   7.585
  132   2HH1  ARG  17          2HH1      ARG  17  -4.455  -3.009   7.718
  133   1HH2  ARG  17          1HH2      ARG  17  -3.555  -3.131   4.348
  134   2HH2  ARG  17          2HH2      ARG  17  -3.517  -3.980   5.859
  135    H    ASP  18           H        ASP  18  -4.235   4.558   5.899
  136    HA   ASP  18           HA       ASP  18  -2.262   5.607   4.321
  137   1HB   ASP  18          2HB       ASP  18  -2.096   4.323   7.059
  138   2HB   ASP  18          1HB       ASP  18  -0.883   5.386   6.393
  139    H    SER  19           H        SER  19  -2.174   2.420   5.800
  140    HA   SER  19           HA       SER  19   0.266   1.622   4.485
  141   1HB   SER  19          2HB       SER  19  -0.236  -0.565   5.521
  142   2HB   SER  19          1HB       SER  19  -0.485   0.778   6.662
  143    HG   SER  19           HG       SER  19  -2.712   0.768   5.895
  144    H    ASP  20           H        ASP  20  -2.600   2.055   3.120
  145    HA   ASP  20           HA       ASP  20  -2.857  -0.351   1.464
  146   1HB   ASP  20          2HB       ASP  20  -4.710   1.371   2.084
  147   2HB   ASP  20          1HB       ASP  20  -4.044   2.345   0.800
  148    H    CYS  21           H        CYS  21  -0.968   2.413   1.507
  149    HA   CYS  21           HA       CYS  21  -0.338   2.567  -1.373
  150   1HB   CYS  21          2HB       CYS  21  -0.445   4.580  -0.056
  151   2HB   CYS  21          1HB       CYS  21   0.822   3.992   0.999
  152    HA   PRO  22           HA       PRO  22   3.089  -0.326  -0.776
  153   1HB   PRO  22          2HB       PRO  22   4.614   0.766  -2.999
  154   2HB   PRO  22          1HB       PRO  22   3.704  -0.733  -2.927
  155   1HG   PRO  22          2HG       PRO  22   2.997   1.536  -4.436
  156   2HG   PRO  22          1HG       PRO  22   1.914   0.208  -4.040
  157   1HD   PRO  22          2HD       PRO  22   2.083   2.924  -2.826
  158   2HD   PRO  22          1HD       PRO  22   0.681   1.863  -2.940
  159    H    GLY  23           H        GLY  23   5.470  -0.276  -0.315
  160   1HA   GLY  23          2HA       GLY  23   7.405   0.729   0.644
  161   2HA   GLY  23          1HA       GLY  23   6.791   2.281   0.089
  162    H    ALA  24           H        ALA  24   7.616   3.082   2.019
  163    HA   ALA  24           HA       ALA  24   6.311   2.354   4.571
  164   1HB   ALA  24          1HB       ALA  24   8.744   2.827   4.475
  165   2HB   ALA  24          2HB       ALA  24   7.934   4.001   5.504
  166   3HB   ALA  24          3HB       ALA  24   8.417   4.442   3.868
  167    H    CYS  25           H        CYS  25   5.089   3.604   2.156
  168    HA   CYS  25           HA       CYS  25   4.298   6.282   2.646
  169   1HB   CYS  25          2HB       CYS  25   2.954   4.096   1.100
  170   2HB   CYS  25          1HB       CYS  25   2.571   5.790   0.950
  171    H    ILE  26           H        ILE  26   2.151   6.979   2.702
  172    HA   ILE  26           HA       ILE  26   0.319   5.622   4.631
  173    HB   ILE  26           HB       ILE  26  -0.148   8.021   5.498
  174   1HG1  ILE  26          2HG1      ILE  26   1.209   8.989   3.449
  175   2HG1  ILE  26          1HG1      ILE  26   1.194   9.850   4.947
  176   1HG2  ILE  26          1HG2      ILE  26   2.560   6.804   6.095
  177   2HG2  ILE  26          2HG2      ILE  26   1.037   6.393   6.856
  178   3HG2  ILE  26          3HG2      ILE  26   1.715   7.995   7.076
  179   1HD1  ILE  26          1HD1      ILE  26   3.446   9.719   4.042
  180   2HD1  ILE  26          2HD1      ILE  26   3.424   7.973   4.025
  181   3HD1  ILE  26          3HD1      ILE  26   3.399   8.843   5.550
  182    H    CYS  27           H        CYS  27  -1.574   7.722   4.411
  183    HA   CYS  27           HA       CYS  27  -2.112   7.878   1.483
  184   1HB   CYS  27          2HB       CYS  27  -3.166   5.898   2.399
  185   2HB   CYS  27          1HB       CYS  27  -4.056   6.862   3.551
  186    H    ARG  28           H        ARG  28  -2.762   9.690   0.811
  187    HA   ARG  28           HA       ARG  28  -3.402  11.902   2.650
  188   1HB   ARG  28          2HB       ARG  28  -3.391  11.807  -0.358
  189   2HB   ARG  28          1HB       ARG  28  -3.543  13.270   0.585
  190   1HG   ARG  28          2HG       ARG  28  -1.309  12.872   1.592
  191   2HG   ARG  28          1HG       ARG  28  -1.166  11.387   0.667
  192   1HD   ARG  28          2HD       ARG  28  -1.504  14.143  -0.598
  193   2HD   ARG  28          1HD       ARG  28   0.034  13.289  -0.447
  194    HE   ARG  28           HE       ARG  28  -1.817  11.535  -1.681
  195   1HH1  ARG  28          1HH1      ARG  28  -0.148  14.503  -2.311
  196   2HH1  ARG  28          2HH1      ARG  28  -0.114  14.253  -4.023
  197   1HH2  ARG  28          1HH2      ARG  28  -1.786  11.192  -3.833
  198   2HH2  ARG  28          2HH2      ARG  28  -1.061  12.344  -4.905
  199    H    GLY  29           H        GLY  29  -5.211  13.335   2.066
  200   1HA   GLY  29          2HA       GLY  29  -7.719  11.918   2.356
  201   2HA   GLY  29          1HA       GLY  29  -7.523  13.662   2.249
  202    H    ASN  30           H        ASN  30  -5.961  12.850  -0.384
  203    HA   ASN  30           HA       ASN  30  -8.280  13.340  -2.116
  204   1HB   ASN  30          2HB       ASN  30  -6.596  13.450  -3.942
  205   2HB   ASN  30          1HB       ASN  30  -6.161  14.482  -2.598
  206   1HD2  ASN  30          1HD2      ASN  30  -5.485  11.239  -1.740
  207   2HD2  ASN  30          2HD2      ASN  30  -3.851  11.237  -2.190
  208    H    GLY  31           H        GLY  31  -7.078  10.586  -0.803
  209   1HA   GLY  31          2HA       GLY  31  -7.839   8.377  -1.170
  210   2HA   GLY  31          1HA       GLY  31  -8.493   8.866  -2.729
  211    H    TYR  32           H        TYR  32  -5.266   9.698  -1.880
  212    HA   TYR  32           HA       TYR  32  -4.067   7.428  -3.359
  213   1HB   TYR  32          2HB       TYR  32  -3.469  10.334  -4.027
  214   2HB   TYR  32          1HB       TYR  32  -2.626   8.958  -4.691
  215    HD1  TYR  32           HD1      TYR  32  -5.853  10.754  -4.682
  216    HD2  TYR  32           HD2      TYR  32  -3.589   7.614  -6.443
  217    HE1  TYR  32           HE1      TYR  32  -7.497  10.584  -6.490
  218    HE2  TYR  32           HE2      TYR  32  -5.226   7.444  -8.252
  219    HH   TYR  32           HH       TYR  32  -6.921   8.928  -9.345
  220    H    CYS  33           H        CYS  33  -2.014   7.149  -3.044
  221    HA   CYS  33           HA       CYS  33  -0.901   7.075  -0.582
  222   1HB   CYS  33          2HB       CYS  33   0.415   7.391  -3.273
  223   2HB   CYS  33          1HB       CYS  33   1.420   7.229  -1.870
  224    H    GLY  34           H        GLY  34   0.569   8.088   0.686
  225   1HA   GLY  34          2HA       GLY  34   1.091  10.996   0.183
  226   2HA   GLY  34          1HA       GLY  34   0.477  10.422   1.732
  Start of MODEL   19
    1    H    SER   1           H        SER   1   0.665  12.028   0.680
    2    HA   SER   1           HA       SER   1   0.027  13.027   2.664
    3   1HB   SER   1          2HB       SER   1  -1.162  10.844   3.119
    4   2HB   SER   1          1HB       SER   1   0.300  10.183   3.844
    5    HG   SER   1           HG       SER   1   0.181  11.603   5.453
    6    H    GLY   2           H        GLY   2   1.607  11.171   4.858
    7   1HA   GLY   2          2HA       GLY   2   4.255  11.370   4.943
    8   2HA   GLY   2          1HA       GLY   2   3.893  13.087   4.999
    9    H    SER   3           H        SER   3   4.530  10.430   6.809
   10    HA   SER   3           HA       SER   3   3.887  11.804   9.337
   11   1HB   SER   3          2HB       SER   3   2.643   9.775  10.231
   12   2HB   SER   3          1HB       SER   3   1.822  10.393   8.793
   13    HG   SER   3           HG       SER   3   3.621   8.228   9.003
   14    H    ASP   4           H        ASP   4   4.373   8.874  10.426
   15    HA   ASP   4           HA       ASP   4   7.143   9.191  10.986
   16   1HB   ASP   4          2HB       ASP   4   5.600   7.805  12.379
   17   2HB   ASP   4          1HB       ASP   4   5.427   6.661  11.059
   18    H    GLY   5           H        GLY   5   5.421   7.435   8.558
   19   1HA   GLY   5          2HA       GLY   5   7.915   6.473   7.258
   20   2HA   GLY   5          1HA       GLY   5   6.290   5.876   6.932
   21    H    GLY   6           H        GLY   6   7.300   9.220   7.188
   22   1HA   GLY   6          2HA       GLY   6   5.967  10.033   4.775
   23   2HA   GLY   6          1HA       GLY   6   7.030  11.032   5.749
   24    H    VAL   7           H        VAL   7   8.525   8.173   4.733
   25    HA   VAL   7           HA       VAL   7  10.184   9.639   2.760
   26    HB   VAL   7           HB       VAL   7  10.462   6.815   3.832
   27   1HG1  VAL   7          1HG1      VAL   7  11.886   7.290   1.823
   28   2HG1  VAL   7          2HG1      VAL   7  12.888   7.107   3.246
   29   3HG1  VAL   7          3HG1      VAL   7  12.537   8.708   2.622
   30   1HG2  VAL   7          1HG2      VAL   7  11.691   9.374   4.963
   31   2HG2  VAL   7          2HG2      VAL   7  12.084   7.752   5.508
   32   3HG2  VAL   7          3HG2      VAL   7  10.471   8.389   5.755
   33    H    CYS   8           H        CYS   8   7.701   9.350   1.936
   34    HA   CYS   8           HA       CYS   8   7.363   6.964   0.253
   35   1HB   CYS   8          2HB       CYS   8   5.461   7.972   1.475
   36   2HB   CYS   8          1HB       CYS   8   5.627   9.421   0.531
   37    HA   PRO   9           HA       PRO   9   8.776   9.199  -3.459
   38   1HB   PRO   9          2HB       PRO   9   7.779   7.304  -5.282
   39   2HB   PRO   9          1HB       PRO   9   9.393   7.312  -4.588
   40   1HG   PRO   9          2HG       PRO   9   7.139   5.530  -3.982
   41   2HG   PRO   9          1HG       PRO   9   8.839   5.331  -3.587
   42   1HD   PRO   9          2HD       PRO   9   6.725   6.122  -1.805
   43   2HD   PRO   9          1HD       PRO   9   8.456   6.033  -1.428
   44    H    LYS  10           H        LYS  10   7.701  10.210  -5.264
   45    HA   LYS  10           HA       LYS  10   4.968  11.034  -4.603
   46   1HB   LYS  10          2HB       LYS  10   6.807  11.827  -6.907
   47   2HB   LYS  10          1HB       LYS  10   5.301  12.630  -6.492
   48   1HG   LYS  10          2HG       LYS  10   6.229  13.134  -4.211
   49   2HG   LYS  10          1HG       LYS  10   7.741  12.375  -4.673
   50   1HD   LYS  10          2HD       LYS  10   8.025  14.023  -6.517
   51   2HD   LYS  10          1HD       LYS  10   6.511  14.792  -6.067
   52   1HE   LYS  10          2HE       LYS  10   7.446  15.324  -3.819
   53   2HE   LYS  10          1HE       LYS  10   8.963  14.553  -4.269
   54   1HZ   LYS  10          1HZ       LYS  10   9.200  16.147  -6.058
   55   2HZ   LYS  10          2HZ       LYS  10   9.074  16.925  -4.553
   56   3HZ   LYS  10          3HZ       LYS  10   7.744  16.896  -5.609
   57    H    ILE  11           H        ILE  11   3.686   9.309  -4.949
   58    HA   ILE  11           HA       ILE  11   3.243   8.465  -7.778
   59    HB   ILE  11           HB       ILE  11   2.744   6.141  -6.885
   60   1HG1  ILE  11          2HG1      ILE  11   3.995   7.222  -4.305
   61   2HG1  ILE  11          1HG1      ILE  11   2.300   6.844  -4.505
   62   1HG2  ILE  11          1HG2      ILE  11   5.561   7.196  -6.346
   63   2HG2  ILE  11          2HG2      ILE  11   4.939   6.703  -7.913
   64   3HG2  ILE  11          3HG2      ILE  11   5.149   5.518  -6.643
   65   1HD1  ILE  11          1HD1      ILE  11   2.856   4.473  -4.930
   66   2HD1  ILE  11          2HD1      ILE  11   3.465   5.005  -3.374
   67   3HD1  ILE  11          3HD1      ILE  11   4.565   4.825  -4.723
   68    H    LEU  12           H        LEU  12   1.183   8.214  -8.401
   69    HA   LEU  12           HA       LEU  12  -0.938   9.146  -6.518
   70   1HB   LEU  12          2HB       LEU  12  -0.828   9.094  -9.567
   71   2HB   LEU  12          1HB       LEU  12  -2.209   9.656  -8.648
   72    HG   LEU  12           HG       LEU  12   0.577  10.880  -8.441
   73   1HD1  LEU  12          1HD1      LEU  12  -1.898  11.870  -9.931
   74   2HD1  LEU  12          2HD1      LEU  12  -0.434  11.260 -10.684
   75   3HD1  LEU  12          3HD1      LEU  12  -0.389  12.754  -9.767
   76   1HD2  LEU  12          1HD2      LEU  12  -0.830  11.228  -6.396
   77   2HD2  LEU  12          2HD2      LEU  12  -2.129  11.850  -7.401
   78   3HD2  LEU  12          3HD2      LEU  12  -0.615  12.728  -7.270
   79    H    LYS  13           H        LYS  13  -0.184   6.611  -6.126
   80    HA   LYS  13           HA       LYS  13  -2.060   4.808  -7.547
   81   1HB   LYS  13          2HB       LYS  13   0.012   4.346  -5.362
   82   2HB   LYS  13          1HB       LYS  13  -1.034   3.085  -5.985
   83   1HG   LYS  13          2HG       LYS  13  -0.112   3.562  -8.302
   84   2HG   LYS  13          1HG       LYS  13   0.948   4.767  -7.603
   85   1HD   LYS  13          2HD       LYS  13   2.226   2.734  -7.887
   86   2HD   LYS  13          1HD       LYS  13   1.973   2.969  -6.169
   87   1HE   LYS  13          2HE       LYS  13   0.132   1.312  -6.176
   88   2HE   LYS  13          1HE       LYS  13   0.301   1.114  -7.916
   89   1HZ   LYS  13          1HZ       LYS  13   2.759   0.771  -6.479
   90   2HZ   LYS  13          2HZ       LYS  13   2.034  -0.214  -7.657
   91   3HZ   LYS  13          3HZ       LYS  13   1.556  -0.341  -6.032
   92    H    LYS  14           H        LYS  14  -4.060   4.602  -6.817
   93    HA   LYS  14           HA       LYS  14  -5.157   5.943  -4.634
   94   1HB   LYS  14          2HB       LYS  14  -6.140   3.336  -5.789
   95   2HB   LYS  14          1HB       LYS  14  -7.064   4.433  -4.777
   96   1HG   LYS  14          2HG       LYS  14  -6.887   6.235  -6.411
   97   2HG   LYS  14          1HG       LYS  14  -5.900   5.249  -7.476
   98   1HD   LYS  14          2HD       LYS  14  -8.774   4.622  -6.666
   99   2HD   LYS  14          1HD       LYS  14  -8.306   5.370  -8.178
  100   1HE   LYS  14          2HE       LYS  14  -6.959   3.334  -8.757
  101   2HE   LYS  14          1HE       LYS  14  -7.492   2.571  -7.263
  102   1HZ   LYS  14          1HZ       LYS  14  -8.875   1.840  -9.003
  103   2HZ   LYS  14          2HZ       LYS  14  -9.185   3.425  -9.527
  104   3HZ   LYS  14          3HZ       LYS  14  -9.794   2.890  -8.034
  105    H    CYS  15           H        CYS  15  -5.819   5.449  -2.718
  106    HA   CYS  15           HA       CYS  15  -4.961   2.966  -1.334
  107   1HB   CYS  15          2HB       CYS  15  -3.977   4.303   0.508
  108   2HB   CYS  15          1HB       CYS  15  -3.115   4.448  -0.999
  109    H    ARG  16           H        ARG  16  -6.504   2.210  -0.037
  110    HA   ARG  16           HA       ARG  16  -8.884   3.870   0.516
  111   1HB   ARG  16          2HB       ARG  16  -9.847   1.756   1.423
  112   2HB   ARG  16          1HB       ARG  16  -9.241   1.554  -0.205
  113   1HG   ARG  16          2HG       ARG  16  -7.169   0.503   0.696
  114   2HG   ARG  16          1HG       ARG  16  -7.769   0.704   2.331
  115   1HD   ARG  16          2HD       ARG  16  -8.219  -1.607   1.488
  116   2HD   ARG  16          1HD       ARG  16  -9.711  -0.746   1.828
  117    HE   ARG  16           HE       ARG  16 -10.212  -0.742  -0.465
  118   1HH1  ARG  16          1HH1      ARG  16  -6.905  -1.616   0.052
  119   2HH1  ARG  16          2HH1      ARG  16  -6.642  -2.064  -1.600
  120   1HH2  ARG  16          1HH2      ARG  16  -9.913  -1.306  -2.556
  121   2HH2  ARG  16          2HH2      ARG  16  -8.375  -1.889  -3.100
  122    H    ARG  17           H        ARG  17  -6.181   2.421   2.169
  123    HA   ARG  17           HA       ARG  17  -6.796   3.973   4.638
  124   1HB   ARG  17          2HB       ARG  17  -5.864   2.107   5.969
  125   2HB   ARG  17          1HB       ARG  17  -7.278   1.557   5.090
  126   1HG   ARG  17          2HG       ARG  17  -5.850   0.530   3.386
  127   2HG   ARG  17          1HG       ARG  17  -4.395   1.160   4.146
  128   1HD   ARG  17          2HD       ARG  17  -4.916  -0.221   6.172
  129   2HD   ARG  17          1HD       ARG  17  -6.283  -0.925   5.307
  130    HE   ARG  17           HE       ARG  17  -3.470  -1.521   4.869
  131   1HH1  ARG  17          1HH1      ARG  17  -6.596  -1.345   3.371
  132   2HH1  ARG  17          2HH1      ARG  17  -6.185  -2.477   2.129
  133   1HH2  ARG  17          1HH2      ARG  17  -2.937  -2.956   3.305
  134   2HH2  ARG  17          2HH2      ARG  17  -4.088  -3.404   2.089
  135    H    ASP  18           H        ASP  18  -4.789   4.250   5.931
  136    HA   ASP  18           HA       ASP  18  -2.813   5.555   4.495
  137   1HB   ASP  18          2HB       ASP  18  -2.980   4.399   7.260
  138   2HB   ASP  18          1HB       ASP  18  -1.560   5.264   6.737
  139    H    SER  19           H        SER  19  -2.694   2.284   5.751
  140    HA   SER  19           HA       SER  19  -0.030   1.854   4.555
  141   1HB   SER  19          2HB       SER  19  -0.144  -0.260   5.748
  142   2HB   SER  19          1HB       SER  19  -0.554   1.128   6.796
  143    HG   SER  19           HG       SER  19  -2.404  -0.531   5.417
  144    H    ASP  20           H        ASP  20  -2.424   2.180   2.956
  145    HA   ASP  20           HA       ASP  20  -2.719  -0.456   1.584
  146   1HB   ASP  20          2HB       ASP  20  -4.687   1.261   1.952
  147   2HB   ASP  20          1HB       ASP  20  -3.977   2.106   0.610
  148    H    CYS  21           H        CYS  21  -0.893   2.293   1.490
  149    HA   CYS  21           HA       CYS  21  -0.284   2.303  -1.388
  150   1HB   CYS  21          2HB       CYS  21  -0.401   4.391  -0.102
  151   2HB   CYS  21          1HB       CYS  21   0.965   3.864   0.863
  152    HA   PRO  22           HA       PRO  22   3.352  -0.351  -0.809
  153   1HB   PRO  22          2HB       PRO  22   4.721   0.945  -3.049
  154   2HB   PRO  22          1HB       PRO  22   4.090  -0.690  -2.933
  155   1HG   PRO  22          2HG       PRO  22   2.993   1.333  -4.511
  156   2HG   PRO  22          1HG       PRO  22   2.119  -0.105  -3.994
  157   1HD   PRO  22          2HD       PRO  22   1.966   2.679  -2.953
  158   2HD   PRO  22          1HD       PRO  22   0.697   1.449  -2.964
  159    H    GLY  23           H        GLY  23   5.579  -0.118  -0.177
  160   1HA   GLY  23          2HA       GLY  23   7.413   0.994   0.835
  161   2HA   GLY  23          1HA       GLY  23   6.812   2.495   0.137
  162    H    ALA  24           H        ALA  24   7.605   3.234   2.210
  163    HA   ALA  24           HA       ALA  24   6.114   2.635   4.643
  164   1HB   ALA  24          1HB       ALA  24   8.493   3.296   4.655
  165   2HB   ALA  24          2HB       ALA  24   7.540   4.448   5.582
  166   3HB   ALA  24          3HB       ALA  24   8.078   4.852   3.954
  167    H    CYS  25           H        CYS  25   5.275   4.173   1.953
  168    HA   CYS  25           HA       CYS  25   4.213   6.661   2.478
  169   1HB   CYS  25          2HB       CYS  25   3.022   4.455   0.837
  170   2HB   CYS  25          1HB       CYS  25   2.538   6.121   0.707
  171    H    ILE  26           H        ILE  26   2.266   7.525   2.906
  172    HA   ILE  26           HA       ILE  26   0.390   5.873   4.556
  173    HB   ILE  26           HB       ILE  26  -0.020   8.608   5.232
  174   1HG1  ILE  26          2HG1      ILE  26   2.226   9.292   4.336
  175   2HG1  ILE  26          1HG1      ILE  26   2.022   9.573   6.035
  176   1HG2  ILE  26          1HG2      ILE  26   1.464   6.481   6.776
  177   2HG2  ILE  26          2HG2      ILE  26  -0.263   6.778   6.756
  178   3HG2  ILE  26          3HG2      ILE  26   0.810   7.965   7.459
  179   1HD1  ILE  26          1HD1      ILE  26   3.393   7.518   6.515
  180   2HD1  ILE  26          2HD1      ILE  26   4.251   8.713   5.568
  181   3HD1  ILE  26          3HD1      ILE  26   3.623   7.280   4.800
  182    H    CYS  27           H        CYS  27  -1.871   7.082   4.381
  183    HA   CYS  27           HA       CYS  27  -2.263   7.625   1.472
  184   1HB   CYS  27          2HB       CYS  27  -3.433   5.752   2.491
  185   2HB   CYS  27          1HB       CYS  27  -4.299   6.839   3.549
  186    H    ARG  28           H        ARG  28  -2.778   9.437   0.743
  187    HA   ARG  28           HA       ARG  28  -3.097  11.818   2.357
  188   1HB   ARG  28          2HB       ARG  28  -3.711  11.410  -0.566
  189   2HB   ARG  28          1HB       ARG  28  -3.528  12.964   0.212
  190   1HG   ARG  28          2HG       ARG  28  -1.212  12.524   0.747
  191   2HG   ARG  28          1HG       ARG  28  -1.305  10.878   0.143
  192   1HD   ARG  28          2HD       ARG  28  -0.243  12.300  -1.551
  193   2HD   ARG  28          1HD       ARG  28  -1.831  11.823  -2.147
  194    HE   ARG  28           HE       ARG  28  -2.073  14.291  -0.728
  195   1HH1  ARG  28          1HH1      ARG  28  -0.755  12.938  -3.633
  196   2HH1  ARG  28          2HH1      ARG  28  -0.905  14.415  -4.526
  197   1HH2  ARG  28          1HH2      ARG  28  -2.273  16.172  -1.839
  198   2HH2  ARG  28          2HH2      ARG  28  -1.777  16.275  -3.495
  199    H    GLY  29           H        GLY  29  -4.919  13.327   1.956
  200   1HA   GLY  29          2HA       GLY  29  -7.417  12.107   2.813
  201   2HA   GLY  29          1HA       GLY  29  -7.143  13.825   2.537
  202    H    ASN  30           H        ASN  30  -6.060  12.901  -0.197
  203    HA   ASN  30           HA       ASN  30  -8.599  13.243  -1.632
  204   1HB   ASN  30          2HB       ASN  30  -7.016  13.317  -3.657
  205   2HB   ASN  30          1HB       ASN  30  -6.758  14.549  -2.439
  206   1HD2  ASN  30          1HD2      ASN  30  -5.669  11.127  -2.722
  207   2HD2  ASN  30          2HD2      ASN  30  -4.031  11.493  -2.459
  208    H    GLY  31           H        GLY  31  -7.057  10.600  -0.449
  209   1HA   GLY  31          2HA       GLY  31  -7.724   8.349  -0.718
  210   2HA   GLY  31          1HA       GLY  31  -8.561   8.774  -2.198
  211    H    TYR  32           H        TYR  32  -5.255   9.728  -1.745
  212    HA   TYR  32           HA       TYR  32  -4.276   7.442  -3.392
  213   1HB   TYR  32          2HB       TYR  32  -3.659  10.359  -3.985
  214   2HB   TYR  32          1HB       TYR  32  -2.875   9.003  -4.740
  215    HD1  TYR  32           HD1      TYR  32  -6.111  10.818  -4.530
  216    HD2  TYR  32           HD2      TYR  32  -3.919   7.709  -6.432
  217    HE1  TYR  32           HE1      TYR  32  -7.813  10.686  -6.276
  218    HE2  TYR  32           HE2      TYR  32  -5.615   7.579  -8.185
  219    HH   TYR  32           HH       TYR  32  -8.133   8.148  -8.344
  220    H    CYS  33           H        CYS  33  -2.178   7.105  -3.362
  221    HA   CYS  33           HA       CYS  33  -0.862   7.019  -0.919
  222   1HB   CYS  33          2HB       CYS  33   0.127   6.906  -3.756
  223   2HB   CYS  33          1HB       CYS  33   1.313   6.902  -2.494
  224    H    GLY  34           H        GLY  34   0.969   7.931  -0.021
  225   1HA   GLY  34          2HA       GLY  34   2.739   9.698  -0.258
  226   2HA   GLY  34          1HA       GLY  34   1.474  10.788  -0.777
  Start of MODEL   20
    1    H    SER   1           H        SER   1   1.081  12.158   1.562
    2    HA   SER   1           HA       SER   1   0.762  12.788   3.728
    3   1HB   SER   1          2HB       SER   1  -1.094  11.033   3.743
    4   2HB   SER   1          1HB       SER   1   0.071   9.825   4.256
    5    HG   SER   1           HG       SER   1   0.407  10.907   6.116
    6    H    GLY   2           H        GLY   2   1.571  12.358   5.915
    7   1HA   GLY   2          2HA       GLY   2   4.086  10.828   6.167
    8   2HA   GLY   2          1HA       GLY   2   4.256  12.583   6.246
    9    H    SER   3           H        SER   3   2.783   9.781   7.721
   10    HA   SER   3           HA       SER   3   1.980  11.277  10.139
   11   1HB   SER   3          2HB       SER   3   1.726   8.303   9.458
   12   2HB   SER   3          1HB       SER   3   0.951   9.117  10.828
   13    HG   SER   3           HG       SER   3   0.120  10.616   9.178
   14    H    ASP   4           H        ASP   4   4.645   9.713   8.976
   15    HA   ASP   4           HA       ASP   4   5.865   9.437  11.690
   16   1HB   ASP   4          2HB       ASP   4   5.409   7.194  10.693
   17   2HB   ASP   4          1HB       ASP   4   6.317   7.641   9.262
   18    H    GLY   5           H        GLY   5   6.211  10.309   8.368
   19   1HA   GLY   5          2HA       GLY   5   8.145  12.341   8.814
   20   2HA   GLY   5          1HA       GLY   5   8.994  10.894   8.267
   21    H    GLY   6           H        GLY   6   6.564  10.125   6.685
   22   1HA   GLY   6          2HA       GLY   6   5.639  10.479   4.562
   23   2HA   GLY   6          1HA       GLY   6   6.168  12.158   4.647
   24    H    VAL   7           H        VAL   7   7.830   9.049   4.720
   25    HA   VAL   7           HA       VAL   7   9.831   9.987   2.733
   26    HB   VAL   7           HB       VAL   7   9.696   7.387   4.307
   27   1HG1  VAL   7          1HG1      VAL   7  11.325   7.338   2.397
   28   2HG1  VAL   7          2HG1      VAL   7  12.173   7.327   3.927
   29   3HG1  VAL   7          3HG1      VAL   7  12.063   8.810   2.995
   30   1HG2  VAL   7          1HG2      VAL   7  11.123   9.979   5.070
   31   2HG2  VAL   7          2HG2      VAL   7  11.265   8.460   5.941
   32   3HG2  VAL   7          3HG2      VAL   7   9.730   9.304   5.900
   33    H    CYS   8           H        CYS   8   7.375   9.778   1.769
   34    HA   CYS   8           HA       CYS   8   7.108   7.206   0.312
   35   1HB   CYS   8          2HB       CYS   8   5.163   8.093   1.511
   36   2HB   CYS   8          1HB       CYS   8   5.210   9.535   0.540
   37    HA   PRO   9           HA       PRO   9   8.296   9.442  -3.489
   38   1HB   PRO   9          2HB       PRO   9   7.803   7.258  -5.177
   39   2HB   PRO   9          1HB       PRO   9   9.349   7.649  -4.441
   40   1HG   PRO   9          2HG       PRO   9   7.477   5.483  -3.763
   41   2HG   PRO   9          1HG       PRO   9   9.168   5.661  -3.315
   42   1HD   PRO   9          2HD       PRO   9   6.869   6.123  -1.643
   43   2HD   PRO   9          1HD       PRO   9   8.567   6.409  -1.219
   44    H    LYS  10           H        LYS  10   6.827  10.792  -4.262
   45    HA   LYS  10           HA       LYS  10   3.980  10.264  -4.186
   46   1HB   LYS  10          2HB       LYS  10   5.577  12.531  -5.455
   47   2HB   LYS  10          1HB       LYS  10   3.827  12.517  -5.310
   48   1HG   LYS  10          2HG       LYS  10   4.047  12.321  -2.822
   49   2HG   LYS  10          1HG       LYS  10   5.795  12.384  -2.982
   50   1HD   LYS  10          2HD       LYS  10   5.640  14.631  -4.015
   51   2HD   LYS  10          1HD       LYS  10   3.888  14.573  -3.918
   52   1HE   LYS  10          2HE       LYS  10   4.037  14.414  -1.432
   53   2HE   LYS  10          1HE       LYS  10   5.793  14.491  -1.537
   54   1HZ   LYS  10          1HZ       LYS  10   5.591  16.649  -2.598
   55   2HZ   LYS  10          2HZ       LYS  10   4.867  16.639  -1.061
   56   3HZ   LYS  10          3HZ       LYS  10   3.900  16.573  -2.456
   57    H    ILE  11           H        ILE  11   3.510   8.562  -5.446
   58    HA   ILE  11           HA       ILE  11   3.835   8.840  -8.405
   59    HB   ILE  11           HB       ILE  11   3.744   6.290  -6.709
   60   1HG1  ILE  11          2HG1      ILE  11   6.081   7.466  -8.298
   61   2HG1  ILE  11          1HG1      ILE  11   5.912   7.646  -6.566
   62   1HG2  ILE  11          1HG2      ILE  11   4.160   6.690  -9.711
   63   2HG2  ILE  11          2HG2      ILE  11   2.728   5.997  -8.966
   64   3HG2  ILE  11          3HG2      ILE  11   4.250   5.142  -8.886
   65   1HD1  ILE  11          1HD1      ILE  11   6.179   4.981  -8.020
   66   2HD1  ILE  11          2HD1      ILE  11   5.969   5.177  -6.288
   67   3HD1  ILE  11          3HD1      ILE  11   7.418   5.777  -7.074
   68    H    LEU  12           H        LEU  12   2.048   8.158  -9.634
   69    HA   LEU  12           HA       LEU  12  -0.524   8.795  -8.538
   70   1HB   LEU  12          2HB       LEU  12   0.232   7.469 -11.184
   71   2HB   LEU  12          1HB       LEU  12  -1.362   8.077 -10.797
   72    HG   LEU  12           HG       LEU  12  -0.033  10.328 -10.293
   73   1HD1  LEU  12          1HD1      LEU  12   1.853  10.702 -11.857
   74   2HD1  LEU  12          2HD1      LEU  12   1.845   8.999 -12.273
   75   3HD1  LEU  12          3HD1      LEU  12   2.265   9.517 -10.649
   76   1HD2  LEU  12          1HD2      LEU  12  -1.782  10.080 -12.042
   77   2HD2  LEU  12          2HD2      LEU  12  -0.610   9.354 -13.130
   78   3HD2  LEU  12          3HD2      LEU  12  -0.451  11.040 -12.661
   79    H    LYS  13           H        LYS  13  -0.751   7.386  -6.809
   80    HA   LYS  13           HA       LYS  13  -1.663   4.642  -7.479
   81   1HB   LYS  13          2HB       LYS  13   0.078   5.560  -5.185
   82   2HB   LYS  13          1HB       LYS  13  -0.684   3.990  -5.243
   83   1HG   LYS  13          2HG       LYS  13   0.597   3.474  -7.328
   84   2HG   LYS  13          1HG       LYS  13   1.327   5.074  -7.274
   85   1HD   LYS  13          2HD       LYS  13   2.328   4.564  -5.057
   86   2HD   LYS  13          1HD       LYS  13   1.581   2.977  -5.078
   87   1HE   LYS  13          2HE       LYS  13   3.614   3.949  -7.125
   88   2HE   LYS  13          1HE       LYS  13   3.976   2.889  -5.775
   89   1HZ   LYS  13          1HZ       LYS  13   2.179   1.406  -6.713
   90   2HZ   LYS  13          2HZ       LYS  13   3.643   1.489  -7.569
   91   3HZ   LYS  13          3HZ       LYS  13   2.284   2.343  -8.124
   92    H    LYS  14           H        LYS  14  -3.343   3.879  -6.156
   93    HA   LYS  14           HA       LYS  14  -4.930   6.006  -4.836
   94   1HB   LYS  14          2HB       LYS  14  -5.900   3.187  -5.255
   95   2HB   LYS  14          1HB       LYS  14  -6.796   4.683  -5.198
   96   1HG   LYS  14          2HG       LYS  14  -5.004   3.790  -7.490
   97   2HG   LYS  14          1HG       LYS  14  -6.751   3.757  -7.484
   98   1HD   LYS  14          2HD       LYS  14  -6.826   6.236  -7.307
   99   2HD   LYS  14          1HD       LYS  14  -5.069   6.292  -7.298
  100   1HE   LYS  14          2HE       LYS  14  -5.008   5.194  -9.530
  101   2HE   LYS  14          1HE       LYS  14  -6.764   5.127  -9.551
  102   1HZ   LYS  14          1HZ       LYS  14  -5.024   7.500  -9.646
  103   2HZ   LYS  14          2HZ       LYS  14  -6.676   7.610  -9.264
  104   3HZ   LYS  14          3HZ       LYS  14  -6.191   6.994 -10.771
  105    H    CYS  15           H        CYS  15  -5.774   5.652  -2.764
  106    HA   CYS  15           HA       CYS  15  -4.715   3.396  -1.157
  107   1HB   CYS  15          2HB       CYS  15  -3.832   4.775   0.551
  108   2HB   CYS  15          1HB       CYS  15  -3.107   5.260  -0.951
  109    H    ARG  16           H        ARG  16  -6.232   2.565  -0.005
  110    HA   ARG  16           HA       ARG  16  -8.824   3.903   0.407
  111   1HB   ARG  16          2HB       ARG  16  -7.851   1.154   1.334
  112   2HB   ARG  16          1HB       ARG  16  -9.516   1.705   1.311
  113   1HG   ARG  16          2HG       ARG  16  -9.453   1.914  -1.150
  114   2HG   ARG  16          1HG       ARG  16  -7.767   1.424  -1.173
  115   1HD   ARG  16          2HD       ARG  16  -8.373  -0.779  -0.198
  116   2HD   ARG  16          1HD       ARG  16 -10.068  -0.313  -0.160
  117    HE   ARG  16           HE       ARG  16  -8.522  -1.091  -2.518
  118   1HH1  ARG  16          1HH1      ARG  16 -11.293   0.624  -1.330
  119   2HH1  ARG  16          2HH1      ARG  16 -12.149   0.502  -2.830
  120   1HH2  ARG  16          1HH2      ARG  16  -9.587  -1.249  -4.422
  121   2HH2  ARG  16          2HH2      ARG  16 -11.170  -0.571  -4.606
  122    H    ARG  17           H        ARG  17  -6.264   2.444   2.254
  123    HA   ARG  17           HA       ARG  17  -6.804   4.176   4.624
  124   1HB   ARG  17          2HB       ARG  17  -6.055   2.274   6.046
  125   2HB   ARG  17          1HB       ARG  17  -7.473   1.821   5.118
  126   1HG   ARG  17          2HG       ARG  17  -6.090   0.619   3.485
  127   2HG   ARG  17          1HG       ARG  17  -4.608   1.178   4.245
  128   1HD   ARG  17          2HD       ARG  17  -5.233  -0.079   6.311
  129   2HD   ARG  17          1HD       ARG  17  -6.665  -0.692   5.475
  130    HE   ARG  17           HE       ARG  17  -4.463  -1.225   3.800
  131   1HH1  ARG  17          1HH1      ARG  17  -5.583  -2.072   6.968
  132   2HH1  ARG  17          2HH1      ARG  17  -4.811  -3.622   6.951
  133   1HH2  ARG  17          1HH2      ARG  17  -3.477  -3.176   3.752
  134   2HH2  ARG  17          2HH2      ARG  17  -3.599  -4.258   5.100
  135    H    ASP  18           H        ASP  18  -4.773   4.275   6.011
  136    HA   ASP  18           HA       ASP  18  -2.679   5.463   4.677
  137   1HB   ASP  18          2HB       ASP  18  -2.966   4.143   7.361
  138   2HB   ASP  18          1HB       ASP  18  -1.484   4.933   6.906
  139    H    SER  19           H        SER  19  -2.810   2.139   5.810
  140    HA   SER  19           HA       SER  19  -0.212   1.529   4.570
  141   1HB   SER  19          2HB       SER  19  -0.477  -0.593   5.682
  142   2HB   SER  19          1HB       SER  19  -0.832   0.770   6.780
  143    HG   SER  19           HG       SER  19  -3.090   0.447   5.940
  144    H    ASP  20           H        ASP  20  -2.494   2.141   2.964
  145    HA   ASP  20           HA       ASP  20  -3.062  -0.367   1.436
  146   1HB   ASP  20          2HB       ASP  20  -4.853   1.394   1.965
  147   2HB   ASP  20          1HB       ASP  20  -4.060   2.415   0.786
  148    H    CYS  21           H        CYS  21  -1.070   2.355   1.514
  149    HA   CYS  21           HA       CYS  21  -0.330   2.372  -1.333
  150   1HB   CYS  21          2HB       CYS  21  -0.464   4.451  -0.033
  151   2HB   CYS  21          1HB       CYS  21   0.851   3.891   0.979
  152    HA   PRO  22           HA       PRO  22   3.217  -0.340  -0.474
  153   1HB   PRO  22          2HB       PRO  22   4.681   0.538  -2.802
  154   2HB   PRO  22          1HB       PRO  22   3.758  -0.943  -2.599
  155   1HG   PRO  22          2HG       PRO  22   3.070   1.215  -4.279
  156   2HG   PRO  22          1HG       PRO  22   2.009  -0.112  -3.825
  157   1HD   PRO  22          2HD       PRO  22   2.086   2.674  -2.779
  158   2HD   PRO  22          1HD       PRO  22   0.713   1.564  -2.844
  159    H    GLY  23           H        GLY  23   5.596  -0.124  -0.140
  160   1HA   GLY  23          2HA       GLY  23   7.501   1.030   0.673
  161   2HA   GLY  23          1HA       GLY  23   6.799   2.512   0.028
  162    H    ALA  24           H        ALA  24   7.728   3.370   1.949
  163    HA   ALA  24           HA       ALA  24   6.488   2.772   4.542
  164   1HB   ALA  24          1HB       ALA  24   8.879   3.386   4.346
  165   2HB   ALA  24          2HB       ALA  24   8.028   4.570   5.330
  166   3HB   ALA  24          3HB       ALA  24   8.435   4.939   3.657
  167    H    CYS  25           H        CYS  25   5.175   3.964   2.031
  168    HA   CYS  25           HA       CYS  25   4.235   6.586   2.631
  169   1HB   CYS  25          2HB       CYS  25   3.007   4.418   0.952
  170   2HB   CYS  25          1HB       CYS  25   2.506   6.081   0.910
  171    H    ILE  26           H        ILE  26   2.129   7.258   2.942
  172    HA   ILE  26           HA       ILE  26   0.397   5.533   4.669
  173    HB   ILE  26           HB       ILE  26  -0.059   8.195   5.520
  174   1HG1  ILE  26          2HG1      ILE  26   2.192   8.862   4.400
  175   2HG1  ILE  26          1HG1      ILE  26   1.913   9.353   6.045
  176   1HG2  ILE  26          1HG2      ILE  26   1.669   6.097   6.819
  177   2HG2  ILE  26          2HG2      ILE  26  -0.068   6.285   6.960
  178   3HG2  ILE  26          3HG2      ILE  26   0.991   7.507   7.624
  179   1HD1  ILE  26          1HD1      ILE  26   3.381   7.492   6.823
  180   2HD1  ILE  26          2HD1      ILE  26   4.218   8.525   5.686
  181   3HD1  ILE  26          3HD1      ILE  26   3.610   6.969   5.163
  182    H    CYS  27           H        CYS  27  -1.819   7.226   4.672
  183    HA   CYS  27           HA       CYS  27  -2.313   7.561   1.731
  184   1HB   CYS  27          2HB       CYS  27  -3.515   5.790   2.785
  185   2HB   CYS  27          1HB       CYS  27  -4.246   6.886   3.930
  186    H    ARG  28           H        ARG  28  -2.836   9.341   0.916
  187    HA   ARG  28           HA       ARG  28  -3.005  11.817   2.407
  188   1HB   ARG  28          2HB       ARG  28  -3.703  11.187  -0.456
  189   2HB   ARG  28          1HB       ARG  28  -3.621  12.813   0.155
  190   1HG   ARG  28          2HG       ARG  28  -1.210  10.996   0.367
  191   2HG   ARG  28          1HG       ARG  28  -1.553  11.835  -1.131
  192   1HD   ARG  28          2HD       ARG  28  -0.005  13.195   0.233
  193   2HD   ARG  28          1HD       ARG  28  -1.560  14.011   0.105
  194    HE   ARG  28           HE       ARG  28  -1.113  12.271   2.457
  195   1HH1  ARG  28          1HH1      ARG  28  -1.324  15.483   1.146
  196   2HH1  ARG  28          2HH1      ARG  28  -1.525  16.209   2.704
  197   1HH2  ARG  28          1HH2      ARG  28  -1.360  13.176   4.413
  198   2HH2  ARG  28          2HH2      ARG  28  -1.543  14.891   4.578
  199    H    GLY  29           H        GLY  29  -4.787  13.365   1.910
  200   1HA   GLY  29          2HA       GLY  29  -7.270  12.292   3.010
  201   2HA   GLY  29          1HA       GLY  29  -6.946  13.977   2.624
  202    H    ASN  30           H        ASN  30  -6.065  12.775  -0.120
  203    HA   ASN  30           HA       ASN  30  -8.720  13.142  -1.383
  204   1HB   ASN  30          2HB       ASN  30  -7.440  13.272  -3.504
  205   2HB   ASN  30          1HB       ASN  30  -6.775  14.365  -2.305
  206   1HD2  ASN  30          1HD2      ASN  30  -4.975  13.949  -4.140
  207   2HD2  ASN  30          2HD2      ASN  30  -3.828  12.766  -3.730
  208    H    GLY  31           H        GLY  31  -6.861  10.561  -0.344
  209   1HA   GLY  31          2HA       GLY  31  -7.538   8.277  -0.408
  210   2HA   GLY  31          1HA       GLY  31  -8.566   8.622  -1.795
  211    H    TYR  32           H        TYR  32  -5.233   9.584  -1.480
  212    HA   TYR  32           HA       TYR  32  -4.305   7.501  -3.396
  213   1HB   TYR  32          2HB       TYR  32  -3.682  10.471  -3.634
  214   2HB   TYR  32          1HB       TYR  32  -2.931   9.224  -4.580
  215    HD1  TYR  32           HD1      TYR  32  -6.436  10.426  -3.824
  216    HD2  TYR  32           HD2      TYR  32  -3.737   8.808  -6.690
  217    HE1  TYR  32           HE1      TYR  32  -8.170  10.570  -5.536
  218    HE2  TYR  32           HE2      TYR  32  -5.468   8.961  -8.397
  219    HH   TYR  32           HH       TYR  32  -7.958   9.003  -8.497
  220    H    CYS  33           H        CYS  33  -2.104   7.190  -3.356
  221    HA   CYS  33           HA       CYS  33  -0.916   6.995  -0.823
  222   1HB   CYS  33          2HB       CYS  33   0.246   7.022  -3.601
  223   2HB   CYS  33          1HB       CYS  33   1.342   6.984  -2.263
  224    H    GLY  34           H        GLY  34   0.726   7.992   0.263
  225   1HA   GLY  34          2HA       GLY  34   2.435   9.934  -0.012
  226   2HA   GLY  34          1HA       GLY  34   0.989  10.923  -0.244