*HEADER   RIBONUCLEIC ACID                        04-DEC-95   1FMN    
*TITLE    SOLUTION STRUCTURE OF FMN-RNA APTAMER COMPLEX, NMR,         
*TITLE   2 5 STRUCTURES                                               
*COMPND   MOL_ID: 1;                                                  
*COMPND  2 MOLECULE: RNA (5'-R(*GP*GP*CP*GP*UP*GP*UP*AP*GP*GP         
*COMPND  3 *AP*UP*AP*UP*GP*CP*UP*UP*CP*GP*GP*CP*AP*GP*AP*AP*GP        
*COMPND  4 *GP*AP*CP*AP*CP*GP*CP*C)-3');                              
*COMPND  5 CHAIN: NULL;                                               
*COMPND  6 ENGINEERED: YES                                            
*SOURCE   MOL_ID: 1;                                                  
*SOURCE  2 SYNTHETIC: YES                                             
*KEYWDS   FMN-RNA COMPLEX, FMN-ADENINE PAIRING, FMN INTERCALATION,    
*KEYWDS  2 BASE TRIPLE PLATFORM, BASE PAIR MISMATCHES                 
*EXPDTA   NMR, 5 STRUCTURES                                           
*AUTHOR   P.FAN,A.K.SURI,R.FIALA,D.LIVE,D.J.PATEL                     
*REVDAT  1   11-JUL-96 1FMN    0                                      

assi (resi   7 and name H6   and segi RNA1) (resi   7 and name H5   and segi RNA1)  2.51  0.50  0.50 
assi (resi   5 and name H6   and segi RNA1) (resi   5 and name H5   and segi RNA1)  2.48  0.50  0.50 
assi (resi  34 and name H6   and segi RNA1) (resi  34 and name H5   and segi RNA1)  2.42  0.48  0.48 
assi (resi  19 and name H6   and segi RNA1) (resi  19 and name H5   and segi RNA1)  2.49  0.50  0.50 
assi (resi  18 and name H6   and segi RNA1) (resi  18 and name H5   and segi RNA1)  2.46  0.49  0.49 
assi (resi  32 and name H6   and segi RNA1) (resi  32 and name H1'  and segi RNA1)  3.52  0.70  0.70 
assi (resi  33 and name H8   and segi RNA1) (resi  32 and name H1'  and segi RNA1)  3.72  0.74  0.74 
assi (resi  22 and name H6   and segi RNA1) (resi  22 and name H1'  and segi RNA1)  3.58  0.72  0.72 
assi (resi  23 and name H8   and segi RNA1) (resi  22 and name H1'  and segi RNA1)  4.00  0.80  0.80 
assi (resi  16 and name H6   and segi RNA1) (resi  16 and name H1'  and segi RNA1)  3.52  0.70  0.70 
assi (resi  17 and name H6   and segi RNA1) (resi  16 and name H1'  and segi RNA1)  4.22  0.84  0.84 
assi (resi  16 and name H6   and segi RNA1) (resi  15 and name H1'  and segi RNA1)  3.86  0.77  0.77 
assi (resi  15 and name H8   and segi RNA1) (resi  15 and name H1'  and segi RNA1)  3.90  0.78  0.78 
assi (resi   7 and name H6   and segi RNA1) (resi   7 and name H1'  and segi RNA1)  3.69  0.74  0.74 
assi (resi   8 and name H8   and segi RNA1) (resi   7 and name H1'  and segi RNA1)  3.83  0.77  0.77 
assi (resi  31 and name H8   and segi RNA1) (resi  31 and name H1'  and segi RNA1)  3.73  0.75  0.75 
assi (resi   8 and name H8   and segi RNA1) (resi   8 and name H1'  and segi RNA1)  3.64  0.73  0.73 
assi (resi   1 and name H8   and segi RNA1) (resi   1 and name H1'  and segi RNA1)  3.94  0.79  0.79 
assi (resi  18 and name H6   and segi RNA1) (resi  18 and name H1'  and segi RNA1)  3.55  0.71  0.71 
assi (resi  19 and name H6   and segi RNA1) (resi  19 and name H1'  and segi RNA1)  3.50  0.70  0.70 
assi (resi  32 and name H6   and segi RNA1) (resi  31 and name H1'  and segi RNA1)  3.85  0.77  0.77 
assi (resi  10 and name H8   and segi RNA1) (resi  10 and name H1'  and segi RNA1)  3.71  0.74  0.74 
assi (resi   6 and name H8   and segi RNA1) (resi   6 and name H1'  and segi RNA1)  3.66  0.73  0.73 
assi (resi  33 and name H8   and segi RNA1) (resi  33 and name H1'  and segi RNA1)  3.73  0.75  0.75 
assi (resi   4 and name H8   and segi RNA1) (resi   4 and name H1'  and segi RNA1)  3.65  0.73  0.73 
assi (resi  35 and name H6   and segi RNA1) (resi  35 and name H1'  and segi RNA1)  3.45  0.69  0.69 
assi (resi   4 and name H8   and segi RNA1) (resi   3 and name H1'  and segi RNA1)  3.99  0.80  0.80 
assi (resi  29 and name H8   and segi RNA1) (resi  28 and name H1'  and segi RNA1)  4.26  0.85  0.85 
assi (resi  28 and name H8   and segi RNA1) (resi  28 and name H1'  and segi RNA1)  3.66  0.73  0.73 
assi (resi  23 and name H2   and segi RNA1) (resi  15 and name H1'  and segi RNA1)  3.81  1.14  1.14 
assi (resi  13 and name H2   and segi RNA1) (resi  25 and name H1'  and segi RNA1)  3.45  1.04  1.04 
assi (resi  25 and name H8   and segi RNA1) (resi  25 and name H1'  and segi RNA1)  3.76  0.75  0.75 
assi (resi  31 and name H2   and segi RNA1) (resi   6 and name H1'  and segi RNA1)  3.12  0.94  0.94 
assi (resi  31 and name H2   and segi RNA1) (resi  32 and name H1'  and segi RNA1)  3.15  0.95  0.95 
assi (resi  25 and name H2   and segi RNA1) (resi  26 and name H1'  and segi RNA1)  2.79  0.84  0.84 
assi (resi  10 and name H8   and segi RNA1) (resi  10 and name H3'  and segi RNA1)  2.24  0.44  0.45 
assi (resi  31 and name H8   and segi RNA1) (resi  30 and name H1'  and segi RNA1)  3.98  0.80  0.80 
assi (resi  31 and name H8   and segi RNA1) (resi  32 and name H5   and segi RNA1)  4.39  0.88  0.88 
assi (resi   6 and name H8   and segi RNA1) (resi   7 and name H5   and segi RNA1)  3.99  0.80  0.80 
assi (resi   6 and name H8   and segi RNA1) (resi   5 and name H5   and segi RNA1)  4.06  0.81  0.81 
assi (resi  14 and name H6   and segi RNA1) (resi  14 and name H5   and segi RNA1)  2.81  0.56  0.56 
assi (resi  13 and name H8   and segi RNA1) (resi  14 and name H5   and segi RNA1)  3.34  0.67  0.67 
assi (resi  26 and name H8   and segi RNA1) (resi  26 and name H1'  and segi RNA1)  4.07  0.81  0.81 
assi (resi  26 and name H8   and segi RNA1) (resi  25 and name H2'' and segi RNA1)  2.99  0.60  0.60 
assi (resi  29 and name H2   and segi RNA1) (resi  30 and name H1'  and segi RNA1)  3.08  0.92  0.92 
assi (resi  29 and name H2   and segi RNA1) (resi   8 and name H1'  and segi RNA1)  3.65  1.10  1.10 
assi (resi  11 and name H8   and segi RNA1) (resi  11 and name H2'' and segi RNA1)  2.98  0.60  0.60 
assi (resi  11 and name H8   and segi RNA1) (resi  11 and name H1'  and segi RNA1)  3.34  0.67  0.67 
assi (resi  12 and name H6   and segi RNA1) (resi  12 and name H1'  and segi RNA1)  3.75  0.75  0.75 
assi (resi  21 and name H8   and segi RNA1) (resi  20 and name H3'  and segi RNA1)  3.23  0.65  0.65 
assi (resi  10 and name H8   and segi RNA1) (resi  10 and name H2'' and segi RNA1)  2.80  0.56  0.56 
assi (resi  13 and name H2   and segi RNA1) (resi  14 and name H1'  and segi RNA1)  3.40  1.02  1.02 
assi (resi  14 and name H6   and segi RNA1) (resi  14 and name H1'  and segi RNA1)  4.08  0.82  0.82 
assi (resi  15 and name H8   and segi RNA1) (resi  14 and name H1'  and segi RNA1)  3.75  0.75  0.75 
assi (resi   9 and name H8   and segi RNA1) (resi   9 and name H2'' and segi RNA1)  3.93  1.16  1.16 
assi (resi  25 and name H8   and segi RNA1) (resi  25 and name H2'' and segi RNA1)  4.32  0.86  0.86 
assi (resi  30 and name H6   and segi RNA1) (resi  29 and name H1'  and segi RNA1)  4.23  0.85  0.85 
assi (resi   2 and name H8   and segi RNA1) (resi   1 and name H2'' and segi RNA1)  2.59  0.52  0.52 
assi (resi   8 and name H2   and segi RNA1) (resi  29 and name H2   and segi RNA1)  3.42  1.37  1.37 
assi (resi   1 and name H8   and segi RNA1) (resi   1 and name H2'' and segi RNA1)  3.96  0.79  0.79 
assi (resi  23 and name H2   and segi RNA1) (resi  24 and name H1'  and segi RNA1)  3.98  1.19  1.19 
assi (resi   2 and name H8   and segi RNA1) (resi   1 and name H1'  and segi RNA1)  3.60  0.72  0.72 
assi (resi  19 and name H6   and segi RNA1) (resi  17 and name H2'' and segi RNA1)  3.62  0.72  0.72 
assi (resi  17 and name H6   and segi RNA1) (resi  17 and name H2'' and segi RNA1)  3.42  0.68  0.68 
assi (resi  26 and name H8   and segi RNA1) (resi  26 and name H3'  and segi RNA1)  3.00  0.60  0.60 
assi (resi  18 and name H6   and segi RNA1) (resi  18 and name H3'  and segi RNA1)  3.14  0.63  0.63 
assi (resi  18 and name H6   and segi RNA1) (resi  18 and name H2'' and segi RNA1)  2.25  0.45  0.45 
assi (resi   6 and name H8   and segi RNA1) (resi   5 and name H2'' and segi RNA1)  2.60  0.52  0.52 
assi (resi  27 and name H8   and segi RNA1) (resi  26 and name H2'' and segi RNA1)  3.17  0.63  0.63 
assi (resi  27 and name H8   and segi RNA1) (resi  26 and name H8   and segi RNA1)  3.73  0.75  0.75 
assi (resi  25 and name H2   and segi RNA1) (resi  13 and name H2   and segi RNA1)  3.71  1.48  1.48 
assi (resi  27 and name H8   and segi RNA1) (resi  28 and name H8   and segi RNA1)  3.87  1.14  1.14 
assi (resi  19 and name H5   and segi RNA1) (resi  17 and name H2'' and segi RNA1)  2.54  0.51  0.51 
assi (resi  11 and name H1'  and segi RNA1) (resi  11 and name H4'  and segi RNA1)  3.23  0.65  0.65 
assi (resi  11 and name H1'  and segi RNA1) (resi  11 and name H2'' and segi RNA1)  3.17  0.63  0.63 
assi (resi  11 and name H1'  and segi RNA1) (resi  11 and name H3'  and segi RNA1)  3.72  0.74  0.74 
assi (resi  20 and name H1'  and segi RNA1) (resi  20 and name H2'' and segi RNA1)  3.43  0.69  0.69 
assi (resi  20 and name H1'  and segi RNA1) (resi  19 and name H4'  and segi RNA1)  3.08  0.62  0.62 
assi (resi  25 and name H1'  and segi RNA1) (resi  25 and name H2'' and segi RNA1)  2.66  0.53  0.53 
assi (resi  17 and name H5   and segi RNA1) (resi  16 and name H5   and segi RNA1)  3.19  0.64  0.64 
assi (resi  10 and name H1'  and segi RNA1) (resi  10 and name H3'  and segi RNA1)  3.44  0.69  0.69 
assi (resi   5 and name H1'  and segi RNA1) (resi   5 and name H2'' and segi RNA1)  2.68  0.54  0.54 
assi (resi   1 and name H1'  and segi RNA1) (resi   1 and name H2'' and segi RNA1)  2.84  0.57  0.57 
assi (resi   9 and name H1'  and segi RNA1) (resi   9 and name H2'' and segi RNA1)  2.53  0.51  0.51 
assi (resi   9 and name H1'  and segi RNA1) (resi   9 and name H4'  and segi RNA1)  2.86  0.57  0.57 
assi (resi  25 and name H8   and segi RNA1) (resi  26 and name H8   and segi RNA1)  4.62  0.92  0.88 
assi (resi  11 and name H2'' and segi RNA1) (resi  11 and name H3'  and segi RNA1)  2.44  0.49  0.49 
assi (resi  10 and name H1'  and segi RNA1) (resi  10 and name H2'' and segi RNA1)  2.52  0.50  0.50 
assi (resi  12 and name H6   and segi RNA1) (resi  10 and name H1'  and segi RNA1)  3.96  1.19  1.19 
assi (resi  26 and name H8   and segi RNA1) (resi  25 and name H1'  and segi RNA1)  4.06  0.81  0.81 
assi (resi  14 and name H6   and segi RNA1) (resi  13 and name H1'  and segi RNA1)  3.69  0.74  0.74 
assi (resi  17 and name H6   and segi RNA1) (resi  17 and name H5   and segi RNA1)  2.43  0.49  0.49 
assi (resi  20 and name H8   and segi RNA1) (resi  20 and name H3'  and segi RNA1)  3.85  0.77  0.77 
assi (resi  13 and name H2   and segi RNA1) (resi  25 and name H2'' and segi RNA1)  4.42  1.33  1.08 
assi (resi  22 and name H6   and segi RNA1) (resi  22 and name H5   and segi RNA1)  2.46  0.49  0.49 
assi (resi  32 and name H6   and segi RNA1) (resi  32 and name H5   and segi RNA1)  2.46  0.49  0.49 
assi (resi  11 and name H8   and segi RNA1) (resi  11 and name H3'  and segi RNA1)  3.48  0.70  0.70 
assi (resi   1 and name H8   and segi RNA1) (resi   1 and name H3'  and segi RNA1)  3.04  0.61  0.61 
assi (resi  31 and name H8   and segi RNA1) (resi  32 and name H6   and segi RNA1)  3.98  0.80  0.80 
assi (resi  31 and name H8   and segi RNA1) (resi  30 and name H6   and segi RNA1)  3.97  0.79  0.79 
assi (resi   8 and name H8   and segi RNA1) (resi   9 and name H8   and segi RNA1)  3.74  0.75  0.75 
assi (resi  16 and name H6   and segi RNA1) (resi  16 and name H5   and segi RNA1)  2.57  0.51  0.51 
assi (resi  20 and name H8   and segi RNA1) (resi  20 and name H2'' and segi RNA1)  3.68  0.74  0.74 
assi (resi  18 and name H6   and segi RNA1) (resi  17 and name H1'  and segi RNA1)  4.06  0.81  0.81 
assi (resi  17 and name H6   and segi RNA1) (resi  19 and name H5   and segi RNA1)  4.14  1.24  1.24 
assi (resi  17 and name H4'  and segi RNA1) (resi  18 and name H6   and segi RNA1)  3.55  1.08  1.08 
assi (resi  17 and name H4'  and segi RNA1) (resi  17 and name H1'  and segi RNA1)  3.27  1.02  1.02 
assi (resi  17 and name H4'  and segi RNA1) (resi  18 and name H5   and segi RNA1)  3.08  1.00  1.00 
assi (resi  26 and name H2   and segi RNA1) (resi  27 and name H1'  and segi RNA1)  3.49  1.42  1.42 
assi (resi  18 and name H5   and segi RNA1) (resi  18 and name H2'' and segi RNA1)  3.65  1.10  1.10 
assi (resi  18 and name H5   and segi RNA1) (resi  18 and name H3'  and segi RNA1)  4.11  1.19  1.19 
assi (resi  19 and name H3'  and segi RNA1) (resi  19 and name H1'  and segi RNA1)  3.44  1.06  1.06 
assi (resi  19 and name H3'  and segi RNA1) (resi  19 and name H2'' and segi RNA1)  2.57  0.77  1.00 
assi (resi  14 and name H5   and segi RNA1) (resi  14 and name H3'  and segi RNA1)  3.44  1.06  1.06 
assi (resi  19 and name H3'  and segi RNA1) (resi  19 and name H4'  and segi RNA1)  2.82  1.00  1.00 
assi (resi  19 and name H3'  and segi RNA1) (resi  19 and name H6   and segi RNA1)  3.35  1.04  1.04 
assi (resi  17 and name H5   and segi RNA1) (resi  16 and name H6   and segi RNA1)  4.04  1.18  1.18 
assi (resi  17 and name H5   and segi RNA1) (resi  16 and name H3'  and segi RNA1)  3.72  1.11  1.11 
assi (resi  12 and name H5   and segi RNA1) (resi  12 and name H6   and segi RNA1)  3.23  1.02  1.02 
assi (resi   8 and name H2   and segi RNA1) (resi   9 and name H1'  and segi RNA1)  3.23  1.34  1.34 
assi (resi   8 and name H2   and segi RNA1) (resi  29 and name H1'  and segi RNA1)  3.69  1.48  1.48 
assi (resi  18 and name H3'  and segi RNA1) (resi  18 and name H2'' and segi RNA1)  3.03  1.00  1.00 
assi (resi  18 and name H3'  and segi RNA1) (resi  18 and name H4'  and segi RNA1)  2.44  0.64  1.00 
assi (resi  18 and name H3'  and segi RNA1) (resi  19 and name H6   and segi RNA1)  2.65  0.85  1.00 
assi (resi  19 and name H2'' and segi RNA1) (resi  19 and name H1'  and segi RNA1)  2.87  1.00  1.00 
assi (resi  19 and name H2'' and segi RNA1) (resi  19 and name H6   and segi RNA1)  2.64  0.84  1.00 
assi (resi   7 and name H5   and segi RNA1) (resi   7 and name H2'' and segi RNA1)  3.62  1.09  1.09 
assi (resi  20 and name H2'' and segi RNA1) (resi  20 and name H3'  and segi RNA1)  2.87  1.00  1.00 
assi (resi   9 and name H2'' and segi RNA1) (resi   9 and name H3'  and segi RNA1)  3.20  1.01  1.01 
assi (resi  20 and name H3'  and segi RNA1) (resi  20 and name H1'  and segi RNA1)  3.35  1.04  1.04 
assi (resi  17 and name H2'' and segi RNA1) (resi  17 and name H1'  and segi RNA1)  2.57  0.77  1.00 
assi (resi  17 and name H2'' and segi RNA1) (resi  17 and name H3'  and segi RNA1)  2.80  1.00  1.00 
assi (resi  24 and name H2'' and segi RNA1) (resi  24 and name H4'  and segi RNA1)  3.66  1.10  1.10 
assi (resi  20 and name H3'  and segi RNA1) (resi  20 and name H4'  and segi RNA1)  2.80  1.00  1.00 
assi (resi  24 and name H2'' and segi RNA1) (resi  24 and name H3'  and segi RNA1)  3.27  1.02  1.02 
assi (resi  24 and name H2'' and segi RNA1) (resi  24 and name H1'  and segi RNA1)  3.03  1.00  1.00 
assi (resi  30 and name H2'' and segi RNA1) (resi  31 and name H8   and segi RNA1)  2.46  0.66  1.00 
assi (resi  30 and name H2'' and segi RNA1) (resi  30 and name H1'  and segi RNA1)  2.92  1.00  1.00 
assi (resi  28 and name H2'' and segi RNA1) (resi  29 and name H8   and segi RNA1)  2.92  1.00  1.00 
assi (resi  10 and name H3'  and segi RNA1) (resi  10 and name H2'' and segi RNA1)  3.44  1.06  1.06 
assi (resi  14 and name H2'' and segi RNA1) (resi  14 and name H1'  and segi RNA1)  3.13  1.00  1.00 
assi (resi  12 and name H2'' and segi RNA1) (resi  12 and name H1'  and segi RNA1)  3.23  1.02  1.02 
assi (resi  10 and name H3'  and segi RNA1) (resi  10 and name H4'  and segi RNA1)  3.72  1.11  1.11 
assi (resi  14 and name H2'' and segi RNA1) (resi  15 and name H8   and segi RNA1)  2.43  0.63  1.00 
assi (resi  12 and name H2'' and segi RNA1) (resi  13 and name H8   and segi RNA1)  2.69  0.89  1.00 
assi (resi  11 and name H2'' and segi RNA1) (resi  11 and name H4'  and segi RNA1)  3.55  1.08  1.08 
assi (resi  18 and name H2'' and segi RNA1) (resi  18 and name H1'  and segi RNA1)  3.31  1.03  1.03 
assi (resi  19 and name H5   and segi RNA1) (resi  17 and name H1'  and segi RNA1)  3.73  1.12  1.12 
assi (resi  19 and name H5   and segi RNA1) (resi  18 and name H2'' and segi RNA1)  3.98  1.17  1.17 
assi (resi  35 and name H5   and segi RNA1) (resi  34 and name H3'  and segi RNA1)  3.77  1.12  1.12 
assi (resi  35 and name H5   and segi RNA1) (resi  35 and name H6   and segi RNA1)  2.55  0.75  1.00 
assi (resi  16 and name H3'  and segi RNA1) (resi  16 and name H1'  and segi RNA1)  3.82  1.13  1.13 
assi (resi  16 and name H3'  and segi RNA1) (resi  17 and name H6   and segi RNA1)  3.27  1.02  1.02 
assi (resi  16 and name H3'  and segi RNA1) (resi  16 and name H6   and segi RNA1)  3.05  1.00  1.00 
assi (resi  12 and name H1'  and segi RNA1) (resi  13 and name H8   and segi RNA1)  4.03  1.18  1.18 
assi (resi  12 and name H1'  and segi RNA1) (resi  12 and name H3'  and segi RNA1)  3.80  1.13  1.13 
assi (resi  21 and name H3'  and segi RNA1) (resi  21 and name H8   and segi RNA1)  3.49  1.07  1.07 
assi (resi  18 and name H6   and segi RNA1) (resi  18 and name H4'  and segi RNA1)  3.49  1.07  1.07 
assi (resi  17 and name H1'  and segi RNA1) (resi  17 and name H6   and segi RNA1)  3.62  1.09  1.09 
assi (resi  35 and name H3'  and segi RNA1) (resi  35 and name H2'' and segi RNA1)  2.31  0.51  1.00 
assi (resi  35 and name H3'  and segi RNA1) (resi  35 and name H6   and segi RNA1)  2.85  1.00  1.00 
assi (resi  35 and name H3'  and segi RNA1) (resi  35 and name H1'  and segi RNA1)  3.39  1.05  1.05 
assi (resi  20 and name H1'  and segi RNA1) (resi  20 and name H8   and segi RNA1)  2.33  0.53  1.00 
assi (resi  20 and name H1'  and segi RNA1) (resi  20 and name H4'  and segi RNA1)  3.13  1.00  1.00 
assi (resi  17 and name H1'  and segi RNA1) (resi  17 and name H3'  and segi RNA1)  3.27  1.02  1.02 
assi (resi  30 and name H1'  and segi RNA1) (resi  30 and name H6   and segi RNA1)  3.79  1.13  1.13 
assi (resi  11 and name H8   and segi RNA1) (resi  11 and name H4'  and segi RNA1)  3.72  1.11  1.11 
assi (resi   8 and name H1'  and segi RNA1) (resi   9 and name H8   and segi RNA1)  3.85  1.14  1.14 
assi (resi  30 and name H1'  and segi RNA1) (resi  30 and name H3'  and segi RNA1)  3.16  1.00  1.00 
assi (resi  21 and name H1'  and segi RNA1) (resi  22 and name H6   and segi RNA1)  3.73  1.12  1.12 
assi (resi  30 and name H1'  and segi RNA1) (resi  30 and name H2'' and segi RNA1)  2.92  1.00  1.00 
assi (resi  21 and name H1'  and segi RNA1) (resi  20 and name H3'  and segi RNA1)  3.91  1.15  1.15 
assi (resi  21 and name H1'  and segi RNA1) (resi  20 and name H2'' and segi RNA1)  3.31  1.03  1.03 
assi (resi  14 and name H1'  and segi RNA1) (resi  13 and name H2'' and segi RNA1)  4.16  1.20  1.20 
assi (resi  14 and name H1'  and segi RNA1) (resi  14 and name H3'  and segi RNA1)  3.67  1.10  1.10 
assi (resi  14 and name H1'  and segi RNA1) (resi  14 and name H4'  and segi RNA1)  3.65  1.10  1.10 
assi (resi  21 and name H1'  and segi RNA1) (resi  21 and name H8   and segi RNA1)  3.49  1.07  1.07 
assi (resi  19 and name H6   and segi RNA1) (resi  19 and name H4'  and segi RNA1)  3.76  1.12  1.12 
assi (resi  28 and name H1'  and segi RNA1) (resi  28 and name H3'  and segi RNA1)  3.05  1.00  1.00 
assi (resi  28 and name H1'  and segi RNA1) (resi  28 and name H2'' and segi RNA1)  2.88  1.00  1.00 
assi (resi  20 and name H8   and segi RNA1) (resi  20 and name H4'  and segi RNA1)  3.55  1.08  1.08 
assi (resi  15 and name H1'  and segi RNA1) (resi  15 and name H2'' and segi RNA1)  2.64  0.84  1.00 
assi (resi  27 and name H1'  and segi RNA1) (resi  27 and name H8   and segi RNA1)  3.99  1.17  1.17 
assi (resi  27 and name H1'  and segi RNA1) (resi  28 and name H8   and segi RNA1)  4.10  1.19  1.19 
assi (resi   9 and name H1'  and segi RNA1) (resi   9 and name H3'  and segi RNA1)  3.55  1.08  1.08 
assi (resi   9 and name H1'  and segi RNA1) (resi   9 and name H8   and segi RNA1)  3.20  1.01  1.01 
assi (resi  14 and name H6   and segi RNA1) (resi  14 and name H4'  and segi RNA1)  4.18  1.21  1.21 
assi (resi   1 and name H1'  and segi RNA1) (resi   1 and name H4'  and segi RNA1)  3.31  1.03  1.03 
assi (resi  14 and name H6   and segi RNA1) (resi  13 and name H2'' and segi RNA1)  3.87  1.14  1.14 
assi (resi   1 and name H1'  and segi RNA1) (resi   1 and name H3'  and segi RNA1)  3.73  1.12  1.12 
assi (resi  14 and name H6   and segi RNA1) (resi  14 and name H2'' and segi RNA1)  4.21  1.21  1.21 
assi (resi  14 and name H6   and segi RNA1) (resi  14 and name H3'  and segi RNA1)  3.10  1.00  1.00 
assi (resi  17 and name H6   and segi RNA1) (resi  16 and name H2'' and segi RNA1)  2.80  1.00  1.00 
assi (resi   3 and name H6   and segi RNA1) (resi   3 and name H1'  and segi RNA1)  4.00  1.17  1.17 
assi (resi   3 and name H6   and segi RNA1) (resi   3 and name H5   and segi RNA1)  2.90  1.00  1.00 
assi (resi   3 and name H6   and segi RNA1) (resi   2 and name H1'  and segi RNA1)  4.19  1.21  1.21 
assi (resi  30 and name H6   and segi RNA1) (resi  30 and name H2'' and segi RNA1)  4.01  1.17  1.17 
assi (resi  25 and name H8   and segi RNA1) (resi  24 and name H2'' and segi RNA1)  3.82  1.13  1.13 
assi (resi  23 and name H8   and segi RNA1) (resi  23 and name H1'  and segi RNA1)  3.99  1.17  1.17 
assi (resi  23 and name H8   and segi RNA1) (resi  22 and name H2'' and segi RNA1)  3.10  1.00  1.00 
assi (resi  23 and name H8   and segi RNA1) (resi  23 and name H3'  and segi RNA1)  3.44  1.06  1.06 
assi (resi  18 and name H1'  and segi RNA1) (resi  18 and name H4'  and segi RNA1)  3.16  1.00  1.00 
assi (resi  18 and name H1'  and segi RNA1) (resi  18 and name H3'  and segi RNA1)  3.49  1.07  1.07 
assi (resi  18 and name H1'  and segi RNA1) (resi  18 and name H2'' and segi RNA1)  3.31  1.03  1.03 
assi (resi  18 and name H1'  and segi RNA1) (resi  18 and name H3'  and segi RNA1)  3.49  1.07  1.07 
assi (resi  18 and name H1'  and segi RNA1) (resi  18 and name H4'  and segi RNA1)  3.13  1.00  1.00 
assi (resi  24 and name H1'  and segi RNA1) (resi  24 and name H2'' and segi RNA1)  3.05  1.00  1.00 
assi (resi  19 and name H1'  and segi RNA1) (resi  19 and name H4'  and segi RNA1)  3.39  1.05  1.05 
assi (resi  19 and name H1'  and segi RNA1) (resi  19 and name H2'' and segi RNA1)  2.85  1.00  1.00 
assi (resi  21 and name H8   and segi RNA1) (resi  20 and name H2'' and segi RNA1)  3.68  1.11  1.11 
assi (resi  21 and name H8   and segi RNA1) (resi  22 and name H5   and segi RNA1)  4.25  1.22  1.22 
assi (resi  29 and name H8   and segi RNA1) (resi  29 and name H1'  and segi RNA1)  3.81  1.13  1.13 
assi (resi  29 and name H8   and segi RNA1) (resi  30 and name H5   and segi RNA1)  3.71  1.11  1.11 
assi (resi  18 and name H4'  and segi RNA1) (resi  19 and name H6   and segi RNA1)  3.86  1.14  1.14 
assi (resi   2 and name H8   and segi RNA1) (resi   2 and name H1'  and segi RNA1)  3.70  1.11  1.11 
assi (resi   2 and name H8   and segi RNA1) (resi   1 and name H3'  and segi RNA1)  3.27  1.02  1.02 
assi (resi  15 and name H8   and segi RNA1) (resi  16 and name H5   and segi RNA1)  4.19  1.21  1.21 
assi (resi  15 and name H8   and segi RNA1) (resi  15 and name H3'  and segi RNA1)  2.92  1.00  1.00 
assi (resi  15 and name H8   and segi RNA1) (resi  15 and name H2'' and segi RNA1)  2.80  1.00  1.00 
assi (resi   6 and name H8   and segi RNA1) (resi   5 and name H1'  and segi RNA1)  3.31  1.03  1.03 
assi (resi   9 and name H8   and segi RNA1) (resi   8 and name H2'' and segi RNA1)  2.49  0.69  1.00 
assi (resi   9 and name H8   and segi RNA1) (resi   9 and name H3'  and segi RNA1)  2.85  1.00  1.00 
assi (resi   4 and name H8   and segi RNA1) (resi   5 and name H5   and segi RNA1)  3.80  1.13  1.13 
assi (resi  11 and name H4'  and segi RNA1) (resi  11 and name H3'  and segi RNA1)  3.05  1.00  1.00 
assi (resi  33 and name H8   and segi RNA1) (resi  34 and name H5   and segi RNA1)  3.77  1.12  1.12 
assi (resi  27 and name H8   and segi RNA1) (resi  27 and name H2'' and segi RNA1)  3.20  1.01  1.01 
assi (resi  24 and name H8   and segi RNA1) (resi  23 and name H3'  and segi RNA1)  3.27  1.02  1.02 
assi (resi  24 and name H8   and segi RNA1) (resi  24 and name H3'  and segi RNA1)  3.23  1.02  1.02 
assi (resi  24 and name H8   and segi RNA1) (resi  23 and name H2'' and segi RNA1)  3.55  1.08  1.08 
assi (resi  24 and name H8   and segi RNA1) (resi  24 and name H2'' and segi RNA1)  4.11  1.19  1.19 
assi (resi  12 and name H4'  and segi RNA1) (resi  12 and name H2'' and segi RNA1)  3.35  1.04  1.04 
assi (resi  12 and name H4'  and segi RNA1) (resi  12 and name H3'  and segi RNA1)  2.94  1.00  1.00 
assi (resi  12 and name H4'  and segi RNA1) (resi  12 and name H1'  and segi RNA1)  3.84  1.14  1.14 
assi (resi  20 and name H4'  and segi RNA1) (resi  19 and name H4'  and segi RNA1)  3.39  1.05  1.05 
assi (resi  14 and name H3   and segi RNA1) (resi  23 and name H2   and segi RNA1)  2.98  0.89  0.89 
assi (resi   5 and name H3   and segi RNA1) (resi  31 and name H2   and segi RNA1)  2.80  0.84  0.84 
assi (resi  12 and name H3   and segi RNA1) (resi  25 and name H8   and segi RNA1)  3.10  0.93  0.93 
assi (resi  14 and name H3   and segi RNA1) (resi  23 and name H62  and segi RNA1)  3.61  1.08  1.08 
assi (resi  14 and name H3   and segi RNA1) (resi  23 and name H61  and segi RNA1)  3.51  1.05  1.05 
assi (resi  12 and name H3   and segi RNA1) (resi  25 and name H62  and segi RNA1)  3.18  0.95  0.95 
assi (resi  12 and name H3   and segi RNA1) (resi  25 and name H61  and segi RNA1)  3.44  1.03  1.03 
assi (resi  21 and name H1   and segi RNA1) (resi  21 and name H21  and segi RNA1)  2.92  0.88  0.88 
assi (resi  21 and name H1   and segi RNA1) (resi  16 and name H41  and segi RNA1)  3.20  0.96  0.96 
assi (resi  21 and name H1   and segi RNA1) (resi  16 and name H42  and segi RNA1)  2.99  0.90  0.90 
assi (resi  21 and name H1   and segi RNA1) (resi  21 and name H22  and segi RNA1)  3.09  0.93  0.93 
assi (resi  24 and name H1   and segi RNA1) (resi  12 and name H6   and segi RNA1)  3.71  1.11  1.11 
assi (resi  24 and name H1   and segi RNA1) (resi  23 and name H62  and segi RNA1)  3.86  1.16  1.16 
assi (resi  24 and name H1   and segi RNA1) (resi  23 and name H61  and segi RNA1)  3.98  1.19  1.19 
assi (resi  15 and name H1   and segi RNA1) (resi  15 and name H22  and segi RNA1)  2.98  0.89  0.89 
assi (resi  15 and name H1   and segi RNA1) (resi  22 and name H41  and segi RNA1)  3.26  0.98  0.98 
assi (resi  15 and name H1   and segi RNA1) (resi  22 and name H42  and segi RNA1)  3.14  0.94  0.94 
assi (resi  15 and name H1   and segi RNA1) (resi  15 and name H21  and segi RNA1)  2.98  0.89  0.89 
assi (resi   6 and name H1   and segi RNA1) (resi  30 and name H42  and segi RNA1)  2.97  0.89  0.89 
assi (resi   6 and name H1   and segi RNA1) (resi  30 and name H41  and segi RNA1)  3.21  0.96  0.96 
assi (resi  24 and name H1   and segi RNA1) (resi  12 and name H5   and segi RNA1)  3.33  1.00  1.00 
assi (resi  21 and name H1   and segi RNA1) (resi  20 and name H1   and segi RNA1)  4.88  1.46  0.62 
assi (resi  14 and name H3   and segi RNA1) (resi  24 and name H1   and segi RNA1)  4.56  1.37  0.94 
assi (resi  15 and name H1   and segi RNA1) (resi  14 and name H3   and segi RNA1)  5.00  1.50  0.50 
assi (resi  12 and name H3   and segi RNA1) (resi  24 and name H1   and segi RNA1)  5.00  1.50  0.50 
assi (resi   5 and name H3   and segi RNA1) (resi   6 and name H1   and segi RNA1)  4.92  1.48  0.58 
assi (resi   5 and name H3   and segi RNA1) (resi   4 and name H1   and segi RNA1)  3.55  1.06  1.06 
assi (resi  21 and name H1   and segi RNA1) (resi  15 and name H1   and segi RNA1)  3.91  1.17  1.17 
assi (resi   2 and name H1   and segi RNA1) (resi  33 and name H1   and segi RNA1)  4.17  1.25  1.25 
assi (resi   6 and name H1   and segi RNA1) (resi   7 and name H3   and segi RNA1)  5.00  1.50  0.50 
assi (resi  10 and name H1   and segi RNA1) (resi  24 and name H8   and segi RNA1)  3.85  1.16  1.16 
assi (resi  10 and name H1   and segi RNA1) (resi  24 and name H2'' and segi RNA1)  3.49  1.05  1.05 
assi (resi  10 and name H1   and segi RNA1) (resi  24 and name H3'  and segi RNA1)  2.90  0.87  0.87 
assi (resi  17 and name H3   and segi RNA1) (resi  20 and name H1   and segi RNA1)  4.88  1.46  0.62 
assi (resi  28 and name H1   and segi RNA1) (resi   8 and name H2   and segi RNA1)  3.33  1.00  1.00 
assi (resi   7 and name H3   and segi RNA1) (resi  29 and name H2   and segi RNA1)  3.17  0.95  0.95 
assi (resi   1 and name O6   and segi RNA1) (resi  35 and name H42  and segi RNA1)  2.00  0.20  0.20 
assi (resi   1 and name H1   and segi RNA1) (resi  35 and name N3   and segi RNA1)  2.00  0.20  0.20 
assi (resi   1 and name H22  and segi RNA1) (resi  35 and name O2   and segi RNA1)  2.00  0.20  0.20 
assi (resi   2 and name O6   and segi RNA1) (resi  34 and name H42  and segi RNA1)  2.00  0.20  0.20 
assi (resi   2 and name H1   and segi RNA1) (resi  34 and name N3   and segi RNA1)  2.00  0.20  0.20 
assi (resi   2 and name H22  and segi RNA1) (resi  34 and name O2   and segi RNA1)  2.00  0.20  0.20 
assi (resi   3 and name H42  and segi RNA1) (resi  33 and name O6   and segi RNA1)  2.00  0.20  0.20 
assi (resi   3 and name N3   and segi RNA1) (resi  33 and name H1   and segi RNA1)  2.00  0.20  0.20 
assi (resi   3 and name O2   and segi RNA1) (resi  33 and name H22  and segi RNA1)  2.00  0.20  0.20 
assi (resi   4 and name O6   and segi RNA1) (resi  32 and name H42  and segi RNA1)  2.00  0.20  0.20 
assi (resi   4 and name H1   and segi RNA1) (resi  32 and name N3   and segi RNA1)  2.00  0.20  0.20 
assi (resi   4 and name H22  and segi RNA1) (resi  32 and name O2   and segi RNA1)  2.00  0.20  0.20 
assi (resi   5 and name O4   and segi RNA1) (resi  31 and name H61  and segi RNA1)  2.00  0.20  0.20 
assi (resi   5 and name H3   and segi RNA1) (resi  31 and name N1   and segi RNA1)  2.00  0.20  0.20 
assi (resi   6 and name O6   and segi RNA1) (resi  30 and name H42  and segi RNA1)  2.00  0.20  0.20 
assi (resi   6 and name H1   and segi RNA1) (resi  30 and name N3   and segi RNA1)  2.00  0.20  0.20 
assi (resi   6 and name H22  and segi RNA1) (resi  30 and name O2   and segi RNA1)  2.00  0.20  0.20 
assi (resi   7 and name O4   and segi RNA1) (resi  29 and name H61  and segi RNA1)  2.00  0.20  0.20 
assi (resi   7 and name H3   and segi RNA1) (resi  29 and name N1   and segi RNA1)  2.00  0.20  0.20 
assi (resi  14 and name O4   and segi RNA1) (resi  23 and name H61  and segi RNA1)  2.00  0.20  0.20 
assi (resi  14 and name H3   and segi RNA1) (resi  23 and name N1   and segi RNA1)  2.00  0.20  0.20 
assi (resi  15 and name O6   and segi RNA1) (resi  22 and name H42  and segi RNA1)  2.00  0.20  0.20 
assi (resi  15 and name H1   and segi RNA1) (resi  22 and name N3   and segi RNA1)  2.00  0.20  0.20 
assi (resi  15 and name H22  and segi RNA1) (resi  22 and name O2   and segi RNA1)  2.00  0.20  0.20 
assi (resi  16 and name H42  and segi RNA1) (resi  21 and name O6   and segi RNA1)  2.00  0.20  0.20 
assi (resi  16 and name N3   and segi RNA1) (resi  21 and name H1   and segi RNA1)  2.00  0.20  0.20 
assi (resi  16 and name O2   and segi RNA1) (resi  21 and name H22  and segi RNA1)  2.00  0.20  0.20 
assi (resi   1 and name O6   and segi RNA1) (resi  35 and name N4   and segi RNA1)  2.91  0.17  0.17 
assi (resi   1 and name N1   and segi RNA1) (resi  35 and name N3   and segi RNA1)  2.95  0.20  0.20 
assi (resi   1 and name N2   and segi RNA1) (resi  35 and name O2   and segi RNA1)  2.91  0.17  0.17 
assi (resi   2 and name O6   and segi RNA1) (resi  34 and name N4   and segi RNA1)  2.91  0.17  0.17 
assi (resi   2 and name N1   and segi RNA1) (resi  34 and name N3   and segi RNA1)  2.95  0.20  0.20 
assi (resi   2 and name N2   and segi RNA1) (resi  34 and name O2   and segi RNA1)  2.91  0.17  0.17 
assi (resi   3 and name N4   and segi RNA1) (resi  33 and name O6   and segi RNA1)  2.91  0.17  0.17 
assi (resi   3 and name N3   and segi RNA1) (resi  33 and name N1   and segi RNA1)  2.95  0.20  0.20 
assi (resi   3 and name O2   and segi RNA1) (resi  33 and name N2   and segi RNA1)  2.91  0.17  0.17 
assi (resi   4 and name O6   and segi RNA1) (resi  32 and name N4   and segi RNA1)  2.91  0.17  0.17 
assi (resi   4 and name N1   and segi RNA1) (resi  32 and name N3   and segi RNA1)  2.95  0.20  0.20 
assi (resi   4 and name N2   and segi RNA1) (resi  32 and name O2   and segi RNA1)  2.91  0.17  0.17 
assi (resi   5 and name O4   and segi RNA1) (resi  31 and name N6   and segi RNA1)  2.91  0.17  0.17 
assi (resi   5 and name N3   and segi RNA1) (resi  31 and name N1   and segi RNA1)  2.95  0.20  0.20 
assi (resi   6 and name O6   and segi RNA1) (resi  30 and name N4   and segi RNA1)  2.91  0.17  0.17 
assi (resi   6 and name N1   and segi RNA1) (resi  30 and name N3   and segi RNA1)  2.95  0.20  0.20 
assi (resi   6 and name N2   and segi RNA1) (resi  30 and name O2   and segi RNA1)  2.91  0.17  0.17 
assi (resi   7 and name O4   and segi RNA1) (resi  29 and name N6   and segi RNA1)  2.91  0.17  0.17 
assi (resi   7 and name N3   and segi RNA1) (resi  29 and name N1   and segi RNA1)  2.95  0.20  0.20 
assi (resi  14 and name O4   and segi RNA1) (resi  23 and name N6   and segi RNA1)  2.91  0.17  0.17 
assi (resi  14 and name N3   and segi RNA1) (resi  23 and name N1   and segi RNA1)  2.95  0.20  0.20 
assi (resi  15 and name O6   and segi RNA1) (resi  22 and name N4   and segi RNA1)  2.91  0.17  0.17 
assi (resi  15 and name N1   and segi RNA1) (resi  22 and name N3   and segi RNA1)  2.95  0.20  0.20 
assi (resi  15 and name N2   and segi RNA1) (resi  22 and name O2   and segi RNA1)  2.91  0.17  0.17 
assi (resi  16 and name N4   and segi RNA1) (resi  21 and name O6   and segi RNA1)  2.91  0.17  0.17 
assi (resi  16 and name N3   and segi RNA1) (resi  21 and name N1   and segi RNA1)  2.95  0.20  0.20 
assi (resi  16 and name O2   and segi RNA1) (resi  21 and name N2   and segi RNA1)  2.91  0.17  0.17 
assi (resi  14 and name H3   and segi RNA1) (resi  24 and name H1'  and segi RNA1)  3.91  1.17  1.17 
assi (resi   5 and name H3   and segi RNA1) (resi   6 and name H1'  and segi RNA1)  3.86  1.16  1.16 
assi (resi  12 and name H3   and segi RNA1) (resi  13 and name H8   and segi RNA1)  4.53  1.36  0.97 
assi (resi   4 and name H1   and segi RNA1) (resi  31 and name H2   and segi RNA1)  3.71  1.11  1.11 
assi (resi  20 and name H1   and segi RNA1) (resi  17 and name H2'' and segi RNA1)  3.60  1.08  1.08 
assi (resi  20 and name H1   and segi RNA1) (resi  17 and name H1'  and segi RNA1)  3.37  1.01  1.01 
assi (resi  20 and name H1   and segi RNA1) (resi  19 and name H6   and segi RNA1)  4.23  1.27  1.27 
assi (resi  20 and name H1   and segi RNA1) (resi  21 and name H8   and segi RNA1)  4.46  1.34  1.04 
assi (resi  24 and name H1   and segi RNA1) (resi  10 and name H1'  and segi RNA1)  3.55  1.07  1.07 
assi (resi  24 and name H1   and segi RNA1) (resi  10 and name H2'' and segi RNA1)  3.48  1.04  1.04 
assi (resi  24 and name H1   and segi RNA1) (resi  11 and name H4'  and segi RNA1)  4.03  1.21  1.21 
assi (resi   1 and name H4'  and segi RNA1) (resi   1 and name H3'  and segi RNA1)  3.05  1.00  1.00 
assi (resi  35 and name H4'  and segi RNA1) (resi  34 and name H2'' and segi RNA1)  3.56  1.00  1.00 
assi (resi  35 and name H4'  and segi RNA1) (resi  35 and name H2'' and segi RNA1)  2.46  0.66  1.00 
assi (resi  35 and name H4'  and segi RNA1) (resi  34 and name H3'  and segi RNA1)  3.74  1.02  1.02 
assi (resi  35 and name H4'  and segi RNA1) (resi  35 and name H3'  and segi RNA1)  1.95  0.15  1.00 
assi (resi  35 and name H4'  and segi RNA1) (resi  35 and name H1'  and segi RNA1)  2.71  0.91  1.00 
assi (resi  14 and name H4'  and segi RNA1) (resi  13 and name H2'' and segi RNA1)  3.44  1.00  1.00 
assi (resi  35 and name H2'' and segi RNA1) (resi  35 and name H1'  and segi RNA1)  1.98  0.18  1.00 
assi (resi  34 and name H2'' and segi RNA1) (resi  35 and name H3'  and segi RNA1)  3.17  1.00  1.00 
assi (resi  34 and name H2'' and segi RNA1) (resi  34 and name H3'  and segi RNA1)  2.40  0.60  1.00 
assi (resi  34 and name H2'' and segi RNA1) (resi  35 and name H5   and segi RNA1)  2.74  0.94  1.00 
assi (resi  34 and name H2'' and segi RNA1) (resi  34 and name H1'  and segi RNA1)  2.23  0.43  1.00 
assi (resi  25 and name H2'' and segi RNA1) (resi  25 and name H3'  and segi RNA1)  3.25  1.00  1.00 
assi (resi  21 and name H2'' and segi RNA1) (resi  21 and name H3'  and segi RNA1)  3.14  1.00  1.00 
assi (resi  21 and name H2'' and segi RNA1) (resi  21 and name H1'  and segi RNA1)  2.57  0.77  1.00 
assi (resi  21 and name H3'  and segi RNA1) (resi  21 and name H4'  and segi RNA1)  3.08  1.00  1.00 
assi (resi  35 and name H5   and segi RNA1) (resi  34 and name H5   and segi RNA1)  3.63  1.00  1.00 
assi (resi  35 and name H5   and segi RNA1) (resi  35 and name H3'  and segi RNA1)  3.38  1.00  1.00 
assi (resi  35 and name H5   and segi RNA1) (resi  35 and name H2'' and segi RNA1)  3.65  1.00  1.00 
assi (resi  16 and name H3'  and segi RNA1) (resi  16 and name H4'  and segi RNA1)  2.64  0.84  1.00 
assi (resi  16 and name H3'  and segi RNA1) (resi  16 and name H2'' and segi RNA1)  2.54  0.74  1.00 
assi (resi  25 and name H1'  and segi RNA1) (resi  25 and name H3'  and segi RNA1)  3.44  1.00  1.00 
assi (resi  25 and name H1'  and segi RNA1) (resi  25 and name H4'  and segi RNA1)  3.56  1.00  1.00 
assi (resi  35 and name H6   and segi RNA1) (resi  35 and name H2'' and segi RNA1)  2.82  1.00  1.00 
assi (resi  35 and name H6   and segi RNA1) (resi  35 and name H4'  and segi RNA1)  3.17  1.00  1.00 
assi (resi  35 and name H6   and segi RNA1) (resi  34 and name H2'' and segi RNA1)  2.16  0.36  1.00 
assi (resi   5 and name H6   and segi RNA1) (resi   5 and name H1'  and segi RNA1)  2.88  1.00  1.00 
assi (resi  34 and name H6   and segi RNA1) (resi  34 and name H3'  and segi RNA1)  2.50  0.70  1.00 
assi (resi  34 and name H6   and segi RNA1) (resi  33 and name H2'' and segi RNA1)  2.20  0.40  1.00 
assi (resi   3 and name H6   and segi RNA1) (resi   3 and name H2'' and segi RNA1)  3.29  1.00  1.00 
assi (resi   3 and name H6   and segi RNA1) (resi   3 and name H3'  and segi RNA1)  2.82  1.00  1.00 
assi (resi   3 and name H6   and segi RNA1) (resi   2 and name H2'' and segi RNA1)  2.60  0.80  1.00 
assi (resi  27 and name H1'  and segi RNA1) (resi  27 and name H2'' and segi RNA1)  2.97  1.00  1.00 
assi (resi   1 and name H8   and segi RNA1) (resi   1 and name H4'  and segi RNA1)  3.88  1.05  1.05 
assi (resi  31 and name H8   and segi RNA1) (resi  31 and name H3'  and segi RNA1)  3.29  1.00  1.00 
assi (resi  31 and name H8   and segi RNA1) (resi  30 and name H3'  and segi RNA1)  3.21  1.00  1.00 
assi (resi  21 and name H8   and segi RNA1) (resi  21 and name H4'  and segi RNA1)  3.44  1.00  1.00 
assi (resi  29 and name H8   and segi RNA1) (resi  28 and name H3'  and segi RNA1)  3.68  1.01  1.01 
assi (resi  10 and name H1'  and segi RNA1) (resi  12 and name H5   and segi RNA1)  2.71  0.91  1.00 
assi (resi  10 and name H1'  and segi RNA1) (resi  10 and name H4'  and segi RNA1)  3.84  1.04  1.04 
assi (resi   4 and name H8   and segi RNA1) (resi   3 and name H2'' and segi RNA1)  2.46  0.66  1.00 
assi (resi  28 and name H8   and segi RNA1) (resi  27 and name H2'' and segi RNA1)  2.80  1.00  1.00 
assi (resi  28 and name H8   and segi RNA1) (resi  27 and name H3'  and segi RNA1)  3.11  1.00  1.00 
assi (resi  26 and name H8   and segi RNA1) (resi  25 and name H3'  and segi RNA1)  3.44  1.00  1.00 
assi (resi  29 and name H2   and segi RNA1) (resi  30 and name H3'  and segi RNA1)  4.29  1.72  1.21 
assi (resi  23 and name H2   and segi RNA1) (resi  24 and name H2'' and segi RNA1)  4.07  1.65  1.43 
assi (resi  30 and name H2'' and segi RNA1) (resi  30 and name H3'  and segi RNA1)  3.50  1.13  1.13 
assi (resi  19 and name H5   and segi RNA1) (resi  17 and name H3'  and segi RNA1)  3.98  1.23  1.23 
assi (resi  19 and name H5   and segi RNA1) (resi  19 and name H2'' and segi RNA1)  3.72  1.17  1.17 
assi (resi  19 and name H5   and segi RNA1) (resi  18 and name H3'  and segi RNA1)  3.46  1.12  1.12 
assi (resi  18 and name H6   and segi RNA1) (resi  17 and name H2'' and segi RNA1)  4.12  1.25  1.25 
assi (resi  12 and name H6   and segi RNA1) (resi  12 and name H2'' and segi RNA1)  4.26  1.28  1.24 
assi (resi  12 and name H6   and segi RNA1) (resi  12 and name H4'  and segi RNA1)  4.54  1.34  0.96 
assi (resi  19 and name H6   and segi RNA1) (resi  17 and name H3'  and segi RNA1)  3.83  1.20  1.20 
assi (resi  32 and name H1'  and segi RNA1) (resi  32 and name H4'  and segi RNA1)  3.28  1.09  1.09 
assi (resi  32 and name H1'  and segi RNA1) (resi  32 and name H2'' and segi RNA1)  2.96  1.02  1.02 
assi (resi  32 and name H1'  and segi RNA1) (resi  32 and name H3'  and segi RNA1)  3.48  1.13  1.13 
assi (resi  30 and name H1'  and segi RNA1) (resi  30 and name H4'  and segi RNA1)  4.02  1.23  1.23 
assi (resi  17 and name H6   and segi RNA1) (resi  17 and name H3'  and segi RNA1)  3.21  1.07  1.07 
assi (resi  17 and name H6   and segi RNA1) (resi  17 and name H4'  and segi RNA1)  3.83  1.20  1.20 
assi (resi  22 and name H6   and segi RNA1) (resi  21 and name H3'  and segi RNA1)  4.24  1.28  1.26 
assi (resi  28 and name H1'  and segi RNA1) (resi  28 and name H4'  and segi RNA1)  3.80  1.19  1.19 
assi (resi  15 and name H1'  and segi RNA1) (resi  15 and name H3'  and segi RNA1)  3.51  1.13  1.13 
assi (resi  23 and name H8   and segi RNA1) (resi  23 and name H4'  and segi RNA1)  3.90  1.21  1.21 
assi (resi  21 and name H8   and segi RNA1) (resi  21 and name H2'' and segi RNA1)  4.25  1.28  1.25 
assi (resi  29 and name H8   and segi RNA1) (resi  29 and name H3'  and segi RNA1)  4.07  1.24  1.24 
assi (resi  26 and name H8   and segi RNA1) (resi  26 and name H4'  and segi RNA1)  4.35  1.30  1.15 
assi (resi  15 and name H8   and segi RNA1) (resi  14 and name H3'  and segi RNA1)  3.74  1.18  1.18 
assi (resi  15 and name H8   and segi RNA1) (resi  14 and name H4'  and segi RNA1)  4.38  1.31  1.12 
assi (resi   9 and name H8   and segi RNA1) (resi   9 and name H4'  and segi RNA1)  4.12  1.25  1.25 
assi (resi  28 and name H8   and segi RNA1) (resi  28 and name H4'  and segi RNA1)  3.80  1.19  1.19 
assi (resi  33 and name H8   and segi RNA1) (resi  33 and name H2'' and segi RNA1)  3.90  1.21  1.21 
assi (resi  33 and name H8   and segi RNA1) (resi  32 and name H3'  and segi RNA1)  3.33  1.10  1.10 
assi (resi  33 and name H8   and segi RNA1) (resi  32 and name H2'' and segi RNA1)  3.05  1.04  1.04 
assi (resi  33 and name H8   and segi RNA1) (resi  33 and name H4'  and segi RNA1)  4.26  1.28  1.24 
assi (resi  14 and name H3   and segi RNA1) (resi  22 and name H42  and segi RNA1)  4.67  0.83  0.83 
assi (resi  24 and name H1   and segi RNA1) (resi  10 and name H2'' and segi RNA1)  3.48  1.04  1.04 
assi (resi  24 and name H1   and segi RNA1) (resi  11 and name H4'  and segi RNA1)  4.03  1.21  1.21 
assi (resi  14 and name H3   and segi RNA1) (resi  22 and name H42  and segi RNA1)  4.67  1.40  0.83 
assi (resi  15 and name H1   and segi RNA1) (resi  23 and name H1'  and segi RNA1)  3.39  1.02  1.02 
assi (resi  15 and name H1   and segi RNA1) (resi  22 and name H5   and segi RNA1)  3.95  1.19  1.19 
assi (resi  15 and name H1   and segi RNA1) (resi  23 and name H2   and segi RNA1)  4.62  1.39  0.88 
assi (resi   6 and name H1   and segi RNA1) (resi  29 and name H2   and segi RNA1)  3.85  1.16  1.16 
assi (resi  12 and name H3   and segi RNA1) (resi  24 and name H2'' and segi RNA1)  5.00  1.50  0.50 
assi (resi   6 and name H1   and segi RNA1) (resi  30 and name H5   and segi RNA1)  3.73  1.12  1.12 
assi (resi  21 and name H1   and segi RNA1) (resi  16 and name H5   and segi RNA1)  3.98  1.19  1.19 
assi (resi  21 and name H1   and segi RNA1) (resi  22 and name H1'  and segi RNA1)  3.66  1.10  1.10 
assi (resi   2 and name H1   and segi RNA1) (resi  34 and name H5   and segi RNA1)  3.95  1.19  1.19 
assi (resi   8 and name H8   and segi RNA1) (resi   8 and name H4'  and segi RNA1)  3.58  1.15  1.15 
assi (resi   8 and name H8   and segi RNA1) (resi   8 and name H3'  and segi RNA1)  3.65  1.16  1.16 
assi (resi   8 and name H3'  and segi RNA1) (resi   9 and name H8   and segi RNA1)  3.66  1.16  1.16 
assi (resi  13 and name H8   and segi RNA1) (resi  13 and name H1'  and segi RNA1)  4.40  1.31  1.10 
assi (resi  25 and name H8   and segi RNA1) (resi  25 and name H3'  and segi RNA1)  3.75  1.18  1.18 
assi (resi  13 and name H8   and segi RNA1) (resi  12 and name H3'  and segi RNA1)  3.13  1.00  1.00 
assi (resi  26 and name H2   and segi RNA1) (resi  26 and name H1'  and segi RNA1)  4.59  1.38  0.91 
assi (resi  26 and name H2   and segi RNA1) (resi  26 and name H2'' and segi RNA1)  4.61  1.38  0.89 
assi (resi  13 and name H2   and segi RNA1) (resi  13 and name H1'  and segi RNA1)  4.78  1.43  0.72 
assi (resi   1 and name H9   and segi FMN1) (resi   9 and name H2'' and segi RNA1)  2.52  0.50  0.50 
assi (resi   1 and name H9   and segi FMN1) (resi  10 and name H1'  and segi RNA1)  3.17  0.63  0.63 
assi (resi   1 and name H9   and segi FMN1) (resi   9 and name H1'  and segi RNA1)  3.99  1.17  1.17 
assi (resi   9 and name H3'  and segi RNA1) (resi   1 and name H8#  and segi FMN1)  4.46  1.26  1.04 
assi (resi  10 and name H1'  and segi RNA1) (resi   1 and name H8#  and segi FMN1)  5.00  1.37  0.50 
assi (resi   9 and name H8   and segi RNA1) (resi   1 and name H8#  and segi FMN1)  3.72  1.11  1.11 
assi (resi   9 and name H2'' and segi RNA1) (resi   1 and name H8#  and segi FMN1)  3.69  1.11  1.11 
assi (resi   9 and name H1'  and segi RNA1) (resi   1 and name H8#  and segi FMN1)  4.54  1.28  0.96 
assi (resi  10 and name H8   and segi RNA1) (resi   1 and name H8#  and segi FMN1)  3.95  1.16  1.16 
assi (resi   1 and name H3   and segi FMN1) (resi  25 and name H8   and segi RNA1)  3.72  1.12  1.12 
assi (resi   1 and name H3   and segi FMN1) (resi  26 and name H8   and segi RNA1)  3.18  0.95  0.95 
assi (resi  12 and name H3   and segi RNA1) (resi   1 and name H3   and segi FMN1)  3.42  1.02  1.02 
assi (resi  10 and name H1   and segi RNA1) (resi   1 and name H7#  and segi FMN1)  4.30  1.29  1.20 
assi (resi  10 and name H1   and segi RNA1) (resi   1 and name H6   and segi FMN1)  3.62  1.09  1.09 
assi (resi   1 and name H3   and segi FMN1) (resi  26 and name H61  and segi RNA1)  3.18  0.95  0.95 
assi (resi   1 and name H3   and segi FMN1) (resi  26 and name H62  and segi RNA1)  3.38  1.01  1.01 
assi (resi   1 and name H3   and segi FMN1) (resi  25 and name H2'' and segi RNA1)  4.52  1.36  0.98 
assi (resi   1 and name H3   and segi FMN1) (resi  27 and name H8   and segi RNA1)  4.47  1.34  1.03 

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H5*    G   1          1H5*        G   1 -11.036   3.672   5.078
    2   2H5*    G   1          2H5*        G   1 -12.037   4.318   6.433
    3    H4*    G   1           H4*        G   1 -10.066   2.980   7.249
    4    H3*    G   1           H3*        G   1 -10.038   6.017   7.747
    5   1H2*    G   1          1H2*        G   1  -8.079   5.749   9.060
    6   2HO*    G   1          2HO*        G   1  -8.947   3.577   9.842
    7    H1*    G   1           H1*        G   1  -6.841   4.047   7.266
    8    H8     G   1           H8         G   1  -8.679   6.643   5.200
    9    H1     G   1           H1         G   1  -3.066   8.727   7.475
   10   1H2     G   1          1H2         G   1  -2.998   5.905   9.462
   11   2H2     G   1          2H2         G   1  -2.226   7.376   8.960
   12    H5T    G   1           H5T        G   1 -10.536   8.221   4.167
   13   1H5*    G   2          1H5*        G   2  -9.416   4.086  11.962
   14   2H5*    G   2          2H5*        G   2 -11.150   4.268  12.376
   15    H4*    G   2           H4*        G   2  -9.952   4.692  14.383
   16    H3*    G   2           H3*        G   2 -11.512   6.722  13.158
   17   1H2*    G   2          1H2*        G   2  -9.998   8.232  12.517
   18   2HO*    G   2          2HO*        G   2 -10.730   9.342  14.325
   19    H1*    G   2           H1*        G   2  -7.790   7.575  14.475
   20    H8     G   2           H8         G   2  -7.685   6.012  11.062
   21    H1     G   2           H1         G   2  -4.986  11.817  11.061
   22   1H2     G   2          1H2         G   2  -6.294  12.349  14.202
   23   2H2     G   2          2H2         G   2  -5.356  12.924  12.851
   24   1H5*    C   3          1H5*        C   3 -14.608   8.411  13.843
   25   2H5*    C   3          2H5*        C   3 -13.103   8.004  12.946
   26    H4*    C   3           H4*        C   3 -13.851  10.820  14.016
   27    H3*    C   3           H3*        C   3 -13.691   9.462  11.247
   28   1H2*    C   3          1H2*        C   3 -13.325  11.642  10.313
   29   2HO*    C   3          2HO*        C   3 -14.956  12.628  11.664
   30    H1*    C   3           H1*        C   3 -11.703  12.454  12.548
   31   1H4     C   3          1H4         C   3  -7.726   9.464   7.937
   32   2H4     C   3          2H4         C   3  -7.201  11.122   8.107
   33    H5     C   3           H5         C   3  -9.648   8.608   9.178
   34    H6     C   3           H6         C   3 -11.449   9.165  10.819
   35   1H5*    G   4          1H5*        G   4 -16.896  10.449   7.975
   36   2H5*    G   4          2H5*        G   4 -15.111  10.251   8.164
   37    H4*    G   4           H4*        G   4 -16.560  12.967   7.739
   38    H3*    G   4           H3*        G   4 -14.993  10.999   5.971
   39   1H2*    G   4          1H2*        G   4 -14.190  12.856   4.650
   40   2HO*    G   4          2HO*        G   4 -16.080  14.076   4.624
   41    H1*    G   4           H1*        G   4 -13.545  14.370   6.920
   42    H8     G   4           H8         G   4 -12.707  10.942   8.073
   43    H1     G   4           H1         G   4  -8.354  13.110   3.876
   44   1H2     G   4          1H2         G   4 -10.579  15.636   3.094
   45   2H2     G   4          2H2         G   4  -9.036  14.895   2.825
   46   1H5*    U   5          1H5*        U   5 -17.288  11.529   1.138
   47   2H5*    U   5          2H5*        U   5 -15.679  10.946   1.679
   48    H4*    U   5           H4*        U   5 -16.390  13.708   0.516
   49    H3*    U   5           H3*        U   5 -14.415  11.386   0.067
   50   1H2*    U   5          1H2*        U   5 -12.939  12.926  -1.109
   51   2HO*    U   5          2HO*        U   5 -14.651  14.221  -2.005
   52    H1*    U   5           H1*        U   5 -12.948  14.638   0.996
   53    H3     U   5           H3         U   5  -9.207  11.890   1.476
   54    H5     U   5           H5         U   5 -12.329   9.938   3.595
   55    H6     U   5           H6         U   5 -13.858  11.544   2.640
   56   1H5*    G   6          1H5*        G   6 -13.481  10.755  -5.023
   57   2H5*    G   6          2H5*        G   6 -12.754  10.261  -3.455
   58    H4*    G   6           H4*        G   6 -12.141  12.868  -5.007
   59    H3*    G   6           H3*        G   6 -10.733  10.241  -4.236
   60   1H2*    G   6          1H2*        G   6  -8.597  11.387  -4.193
   61   2HO*    G   6          2HO*        G   6  -9.245  12.924  -5.876
   62    H1*    G   6           H1*        G   6  -9.564  13.200  -2.395
   63    H8     G   6           H8         G   6 -12.002  10.948  -1.169
   64    H1     G   6           H1         G   6  -6.310   8.199  -0.125
   65   1H2     G   6          1H2         G   6  -4.925  10.403  -2.397
   66   2H2     G   6          2H2         G   6  -4.691   9.086  -1.297
   67   1H5*    U   7          1H5*        U   7  -7.595  10.529  -5.925
   68   2H5*    U   7          2H5*        U   7  -7.755   9.752  -7.538
   69    H4*    U   7           H4*        U   7  -5.724   8.990  -6.228
   70    H3*    U   7           H3*        U   7  -7.526   7.427  -7.754
   71   1H2*    U   7          1H2*        U   7  -8.721   6.671  -5.812
   72   2HO*    U   7          2HO*        U   7  -7.430   4.936  -7.104
   73    H1*    U   7           H1*        U   7  -5.877   6.389  -4.608
   74    H3     U   7           H3         U   7  -6.957   4.777  -0.417
   75    H5     U   7           H5         U   7 -10.660   6.363  -1.807
   76    H6     U   7           H6         U   7  -9.475   7.055  -3.850
   77   1H5*    A   8          1H5*        A   8  -3.857   2.998  -8.851
   78   2H5*    A   8          2H5*        A   8  -5.501   3.179  -8.162
   79    H4*    A   8           H4*        A   8  -2.911   3.400  -6.459
   80    H3*    A   8           H3*        A   8  -4.909   1.119  -6.984
   81   1H2*    A   8          1H2*        A   8  -4.620   0.416  -4.794
   82   2HO*    A   8          2HO*        A   8  -2.356   0.222  -4.873
   83    H1*    A   8           H1*        A   8  -3.709   3.149  -3.974
   84    H8     A   8           H8         A   8  -7.312   3.117  -4.745
   85   1H6     A   8          1H6         A   8  -9.174   2.114  -0.599
   86   2H6     A   8          2H6         A   8  -8.692   1.541   0.972
   87    H2     A   8           H2         A   8  -4.051   0.982   0.345
   88   1H5*    G   9          1H5*        G   9  -2.193  -3.373  -6.053
   89   2H5*    G   9          2H5*        G   9  -3.906  -2.835  -6.147
   90    H4*    G   9           H4*        G   9  -2.060  -2.494  -3.670
   91    H3*    G   9           H3*        G   9  -4.446  -4.238  -4.505
   92   1H2*    G   9          1H2*        G   9  -5.304  -4.239  -2.361
   93   2HO*    G   9          2HO*        G   9  -3.488  -5.022  -1.324
   94    H1*    G   9           H1*        G   9  -3.984  -1.663  -1.657
   95    H8     G   9           H8         G   9  -6.357  -1.083  -4.406
   96    H1     G   9           H1         G   9  -9.527  -1.575   1.154
   97   1H2     G   9          1H2         G   9  -8.282  -2.383   2.742
   98   2H2     G   9          2H2         G   9  -6.619  -2.845   2.529
   99   1H5*    G  10          1H5*        G  10  -3.092  -9.264  -3.476
  100   2H5*    G  10          2H5*        G  10  -4.525  -8.587  -4.334
  101    H4*    G  10           H4*        G  10  -4.353  -9.226  -1.308
  102    H3*    G  10           H3*        G  10  -5.838 -10.237  -3.808
  103   1H2*    G  10          1H2*        G  10  -7.636 -11.000  -2.402
  104   2HO*    G  10          2HO*        G  10  -6.202 -11.718  -0.666
  105    H1*    G  10           H1*        G  10  -7.611  -8.614  -0.884
  106    H8     G  10           H8         G  10  -7.003  -8.725  -4.712
  107    H1     G  10           H1         G  10 -12.817  -6.613  -3.035
  108   1H2     G  10          1H2         G  10 -13.146  -6.680  -0.859
  109   2H2     G  10          2H2         G  10 -11.947  -7.249   0.259
  110   1H5*    A  11          1H5*        A  11  -6.581 -15.181  -3.672
  111   2H5*    A  11          2H5*        A  11  -7.567 -13.806  -4.317
  112    H4*    A  11           H4*        A  11  -8.981 -13.803  -2.247
  113    H3*    A  11           H3*        A  11  -6.949 -15.986  -1.500
  114   1H2*    A  11          1H2*        A  11  -8.594 -17.226  -0.351
  115   2HO*    A  11          2HO*        A  11  -9.497 -15.449   0.773
  116    H1*    A  11           H1*        A  11 -10.705 -16.569  -2.190
  117    H8     A  11           H8         A  11  -7.351 -17.659  -3.683
  118   1H6     A  11          1H6         A  11  -9.483 -23.366  -4.138
  119   2H6     A  11          2H6         A  11  -8.231 -22.211  -4.472
  120    H2     A  11           H2         A  11 -12.628 -20.808  -1.803
  121   1H5*    U  12          1H5*        U  12  -4.814 -13.541   2.787
  122   2H5*    U  12          2H5*        U  12  -5.530 -15.092   3.367
  123    H4*    U  12           H4*        U  12  -5.635 -13.483   5.200
  124    H3*    U  12           H3*        U  12  -8.359 -13.695   3.743
  125   1H2*    U  12          1H2*        U  12  -9.278 -12.559   5.648
  126   2HO*    U  12          2HO*        U  12  -7.834 -13.625   7.172
  127    H1*    U  12           H1*        U  12  -7.142 -10.676   5.609
  128    H3     U  12           H3         U  12 -11.361  -8.998   4.054
  129    H5     U  12           H5         U  12  -8.831  -9.570   0.714
  130    H6     U  12           H6         U  12  -7.323 -10.819   2.191
  131   1H5*    A  13          1H5*        A  13 -10.891 -16.718   7.930
  132   2H5*    A  13          2H5*        A  13 -11.545 -16.277   6.323
  133    H4*    A  13           H4*        A  13 -11.186 -14.364   8.748
  134    H3*    A  13           H3*        A  13 -13.476 -15.531   7.067
  135   1H2*    A  13          1H2*        A  13 -14.814 -13.630   7.622
  136   2HO*    A  13          2HO*        A  13 -13.978 -13.796   9.903
  137    H1*    A  13           H1*        A  13 -12.465 -11.911   7.688
  138    H8     A  13           H8         A  13 -11.674 -12.667   4.529
  139   1H6     A  13          1H6         A  13 -14.765 -10.661   1.699
  140   2H6     A  13          2H6         A  13 -16.361  -9.982   1.768
  141    H2     A  13           H2         A  13 -17.484 -10.551   6.289
  142   1H5*    U  14          1H5*        U  14 -16.648 -17.831   7.372
  143   2H5*    U  14          2H5*        U  14 -15.357 -16.923   6.509
  144    H4*    U  14           H4*        U  14 -18.083 -15.706   7.366
  145    H3*    U  14           H3*        U  14 -16.875 -16.874   4.792
  146   1H2*    U  14          1H2*        U  14 -18.349 -15.357   3.533
  147   2HO*    U  14          2HO*        U  14 -20.013 -15.422   5.226
  148    H1*    U  14           H1*        U  14 -17.367 -13.221   4.883
  149    H3     U  14           H3         U  14 -14.935 -13.920   0.867
  150    H5     U  14           H5         U  14 -12.614 -15.528   4.036
  151    H6     U  14           H6         U  14 -14.530 -15.249   5.465
  152   1H5*    G  15          1H5*        G  15 -21.002 -16.758   4.132
  153   2H5*    G  15          2H5*        G  15 -21.569 -18.387   3.593
  154    H4*    G  15           H4*        G  15 -22.344 -16.545   2.057
  155    H3*    G  15           H3*        G  15 -20.262 -18.580   1.044
  156   1H2*    G  15          1H2*        G  15 -20.368 -17.659  -1.071
  157   2HO*    G  15          2HO*        G  15 -22.791 -17.362  -0.886
  158    H1*    G  15           H1*        G  15 -20.406 -15.014  -0.302
  159    H8     G  15           H8         G  15 -18.060 -16.581   1.918
  160    H1     G  15           H1         G  15 -15.600 -16.360  -3.994
  161   1H2     G  15          1H2         G  15 -18.782 -15.594  -5.114
  162   2H2     G  15          2H2         G  15 -17.118 -15.880  -5.496
  163   1H5*    C  16          1H5*        C  16 -23.688 -18.956  -1.625
  164   2H5*    C  16          2H5*        C  16 -24.010 -20.714  -1.872
  165    H4*    C  16           H4*        C  16 -23.743 -19.466  -4.050
  166    H3*    C  16           H3*        C  16 -21.544 -21.486  -3.271
  167   1H2*    C  16          1H2*        C  16 -20.662 -21.251  -5.504
  168   2HO*    C  16          2HO*        C  16 -22.800 -21.083  -6.464
  169    H1*    C  16           H1*        C  16 -20.865 -18.468  -5.437
  170   1H4     C  16          1H4         C  16 -15.415 -19.660  -1.722
  171   2H4     C  16          2H4         C  16 -14.819 -19.680  -3.349
  172    H5     C  16           H5         C  16 -17.735 -19.504  -1.171
  173    H6     C  16           H6         C  16 -20.040 -19.328  -2.033
  174   1H5*    U  17          1H5*        U  17 -21.501 -25.684  -5.922
  175   2H5*    U  17          2H5*        U  17 -20.696 -25.011  -4.467
  176    H4*    U  17           H4*        U  17 -19.929 -24.528  -7.417
  177    H3*    U  17           H3*        U  17 -18.817 -25.798  -4.838
  178   1H2*    U  17          1H2*        U  17 -16.600 -25.174  -5.318
  179   2HO*    U  17          2HO*        U  17 -16.945 -25.619  -7.638
  180    H1*    U  17           H1*        U  17 -17.145 -22.635  -6.036
  181    H3     U  17           H3         U  17 -15.569 -22.512  -1.616
  182    H5     U  17           H5         U  17 -19.791 -22.708  -1.321
  183    H6     U  17           H6         U  17 -19.826 -23.153  -3.735
  184   1H5*    U  18          1H5*        U  18 -17.107 -30.210  -7.352
  185   2H5*    U  18          2H5*        U  18 -15.839 -29.854  -6.142
  186    H4*    U  18           H4*        U  18 -15.008 -30.494  -8.443
  187    H3*    U  18           H3*        U  18 -14.262 -27.888  -7.117
  188   1H2*    U  18          1H2*        U  18 -13.877 -26.743  -8.910
  189   2HO*    U  18          2HO*        U  18 -11.946 -28.422  -9.047
  190    H1*    U  18           H1*        U  18 -14.428 -29.065 -10.853
  191    H3     U  18           H3         U  18 -15.870 -25.810 -13.922
  192    H5     U  18           H5         U  18 -17.018 -24.310 -10.067
  193    H6     U  18           H6         U  18 -16.029 -26.242  -9.132
  194   1H5*    C  19          1H5*        C  19 -11.563 -27.312  -7.209
  195   2H5*    C  19          2H5*        C  19 -10.228 -28.302  -6.514
  196    H4*    C  19           H4*        C  19 -10.072 -25.839  -6.094
  197    H3*    C  19           H3*        C  19  -9.568 -27.916  -4.298
  198   1H2*    C  19          1H2*        C  19 -11.607 -27.870  -3.190
  199   2HO*    C  19          2HO*        C  19 -10.001 -26.007  -1.802
  200    H1*    C  19           H1*        C  19 -11.536 -24.787  -3.195
  201   1H4     C  19          1H4         C  19 -18.008 -26.724  -2.816
  202   2H4     C  19          2H4         C  19 -17.748 -25.857  -1.334
  203    H5     C  19           H5         C  19 -16.294 -27.185  -4.382
  204    H6     C  19           H6         C  19 -13.899 -26.969  -4.981
  205   1H5*    G  20          1H5*        G  20  -6.201 -24.604  -6.609
  206   2H5*    G  20          2H5*        G  20  -7.832 -24.052  -6.074
  207    H4*    G  20           H4*        G  20  -7.369 -25.782  -8.644
  208    H3*    G  20           H3*        G  20  -8.294 -22.874  -8.292
  209   1H2*    G  20          1H2*        G  20  -8.959 -23.124 -10.500
  210   2HO*    G  20          2HO*        G  20  -7.027 -24.163 -11.220
  211    H1*    G  20           H1*        G  20  -9.532 -26.003  -9.813
  212    H8     G  20           H8         G  20 -11.044 -24.883 -11.501
  213    H1     G  20           H1         G  20 -14.651 -22.454  -6.792
  214   1H2     G  20          1H2         G  20 -13.587 -22.441  -4.902
  215   2H2     G  20          2H2         G  20 -11.965 -23.017  -4.708
  216   1H5*    G  21          1H5*        G  21  -6.996 -19.086 -10.529
  217   2H5*    G  21          2H5*        G  21  -7.843 -19.641  -9.046
  218    H4*    G  21           H4*        G  21  -8.829 -20.170 -11.942
  219    H3*    G  21           H3*        G  21  -9.518 -18.188  -9.691
  220   1H2*    G  21          1H2*        G  21 -11.834 -18.215 -10.400
  221   2HO*    G  21          2HO*        G  21 -11.372 -18.315 -12.654
  222    H1*    G  21           H1*        G  21 -11.932 -20.974 -10.559
  223    H8     G  21           H8         G  21  -9.564 -20.546  -7.751
  224    H1     G  21           H1         G  21 -15.571 -19.334  -5.871
  225   1H2     G  21          1H2         G  21 -16.482 -19.249  -9.216
  226   2H2     G  21          2H2         G  21 -16.957 -19.113  -7.553
  227   1H5*    C  22          1H5*        C  22 -11.461 -13.920 -11.725
  228   2H5*    C  22          2H5*        C  22 -11.392 -14.724 -10.112
  229    H4*    C  22           H4*        C  22 -13.607 -15.157 -12.234
  230    H3*    C  22           H3*        C  22 -13.197 -13.605  -9.622
  231   1H2*    C  22          1H2*        C  22 -15.391 -14.082  -8.843
  232   2HO*    C  22          2HO*        C  22 -16.402 -13.815 -10.897
  233    H1*    C  22           H1*        C  22 -15.352 -16.746  -9.556
  234   1H4     C  22          1H4         C  22 -11.649 -17.000  -4.051
  235   2H4     C  22          2H4         C  22 -13.256 -16.835  -3.434
  236    H5     C  22           H5         C  22 -11.087 -16.837  -6.373
  237    H6     C  22           H6         C  22 -11.931 -16.474  -8.674
  238   1H5*    A  23          1H5*        A  23 -16.300  -9.595  -9.210
  239   2H5*    A  23          2H5*        A  23 -14.832 -10.228  -8.387
  240    H4*    A  23           H4*        A  23 -17.677 -11.447  -8.142
  241    H3*    A  23           H3*        A  23 -15.758  -9.864  -6.308
  242   1H2*    A  23          1H2*        A  23 -16.803 -10.872  -4.463
  243   2HO*    A  23          2HO*        A  23 -18.953 -10.521  -5.323
  244    H1*    A  23           H1*        A  23 -17.238 -13.368  -5.928
  245    H8     A  23           H8         A  23 -13.809 -13.319  -6.470
  246   1H6     A  23          1H6         A  23 -12.266 -14.368  -0.625
  247   2H6     A  23          2H6         A  23 -11.807 -14.344  -2.302
  248    H2     A  23           H2         A  23 -16.725 -12.980  -0.744
  249   1H5*    G  24          1H5*        G  24 -16.637  -5.923  -4.093
  250   2H5*    G  24          2H5*        G  24 -15.544  -7.280  -4.537
  251    H4*    G  24           H4*        G  24 -17.735  -7.422  -2.346
  252    H3*    G  24           H3*        G  24 -14.670  -7.125  -2.398
  253   1H2*    G  24          1H2*        G  24 -14.636  -8.205  -0.196
  254   2HO*    G  24          2HO*        G  24 -16.645  -7.386   0.544
  255    H1*    G  24           H1*        G  24 -16.042 -10.330  -1.226
  256    H8     G  24           H8         G  24 -14.504  -9.231  -4.384
  257    H1     G  24           H1         G  24 -10.045 -11.810  -0.552
  258   1H2     G  24          1H2         G  24 -12.248 -11.615   2.017
  259   2H2     G  24          2H2         G  24 -10.677 -12.058   1.435
  260   1H5*    A  25          1H5*        A  25 -15.015  -3.076   0.932
  261   2H5*    A  25          2H5*        A  25 -13.865  -4.035   1.894
  262    H4*    A  25           H4*        A  25 -16.719  -4.982   1.103
  263    H3*    A  25           H3*        A  25 -15.298  -3.885   3.597
  264   1H2*    A  25          1H2*        A  25 -16.509  -5.292   5.005
  265   2HO*    A  25          2HO*        A  25 -18.521  -4.756   3.856
  266    H1*    A  25           H1*        A  25 -16.728  -7.474   3.105
  267    H8     A  25           H8         A  25 -13.304  -7.417   2.845
  268   1H6     A  25          1H6         A  25 -12.147  -9.441   8.455
  269   2H6     A  25          2H6         A  25 -11.613  -9.145   6.838
  270    H2     A  25           H2         A  25 -16.596  -7.935   8.340
  271   1H5*    A  26          1H5*        A  26 -16.779  -0.835   6.399
  272   2H5*    A  26          2H5*        A  26 -15.518  -2.028   5.892
  273    H4*    A  26           H4*        A  26 -17.938  -2.754   7.698
  274    H3*    A  26           H3*        A  26 -15.007  -1.962   8.178
  275   1H2*    A  26          1H2*        A  26 -14.984  -3.345  10.124
  276   2HO*    A  26          2HO*        A  26 -17.170  -2.748  10.715
  277    H1*    A  26           H1*        A  26 -16.324  -5.458   8.789
  278    H8     A  26           H8         A  26 -14.122  -4.580   6.055
  279   1H6     A  26          1H6         A  26  -9.886  -6.339   7.442
  280   2H6     A  26          2H6         A  26  -9.214  -6.908   8.934
  281    H2     A  26           H2         A  26 -12.629  -6.453  12.021
  282   1H5*    G  27          1H5*        G  27 -13.540   0.289  12.182
  283   2H5*    G  27          2H5*        G  27 -13.253   0.640  10.461
  284    H4*    G  27           H4*        G  27 -12.795  -2.060  11.923
  285    H3*    G  27           H3*        G  27 -11.208   0.036  10.312
  286   1H2*    G  27          1H2*        G  27  -9.599  -1.593   9.766
  287   2HO*    G  27          2HO*        G  27  -9.601  -2.433  11.992
  288    H1*    G  27           H1*        G  27 -11.574  -3.683   9.591
  289    H8     G  27           H8         G  27 -13.146  -1.283   7.494
  290    H1     G  27           H1         G  27  -7.943  -3.410   4.438
  291   1H2     G  27          1H2         G  27  -6.561  -4.453   5.746
  292   2H2     G  27          2H2         G  27  -6.834  -4.687   7.441
  293   1H5*    G  28          1H5*        G  28  -7.009   1.486  11.716
  294   2H5*    G  28          2H5*        G  28  -8.102   1.202  10.307
  295    H4*    G  28           H4*        G  28  -5.874  -0.760  11.189
  296    H3*    G  28           H3*        G  28  -6.269   1.486   9.136
  297   1H2*    G  28          1H2*        G  28  -4.790   0.365   7.589
  298   2HO*    G  28          2HO*        G  28  -3.429  -0.468   9.311
  299    H1*    G  28           H1*        G  28  -6.201  -2.010   7.862
  300    H8     G  28           H8         G  28  -9.053   0.185   8.458
  301    H1     G  28           H1         G  28  -7.182   0.782   2.351
  302   1H2     G  28          1H2         G  28  -4.242  -0.813   3.237
  303   2H2     G  28          2H2         G  28  -5.205  -0.063   2.005
  304   1H5*    A  29          1H5*        A  29  -1.908   4.097   8.556
  305   2H5*    A  29          2H5*        A  29  -3.350   3.864   7.492
  306    H4*    A  29           H4*        A  29  -0.664   2.339   7.263
  307    H3*    A  29           H3*        A  29  -2.140   4.639   5.861
  308   1H2*    A  29          1H2*        A  29  -1.393   3.934   3.695
  309   2HO*    A  29          2HO*        A  29   0.690   3.166   4.632
  310    H1*    A  29           H1*        A  29  -2.167   1.314   4.082
  311    H8     A  29           H8         A  29  -4.809   2.263   6.220
  312   1H6     A  29          1H6         A  29  -8.140   4.885   1.865
  313   2H6     A  29          2H6         A  29  -8.031   4.219   3.459
  314    H2     A  29           H2         A  29  -3.721   4.360   0.260
  315   1H5*    C  30          1H5*        C  30   1.263   4.949   3.654
  316   2H5*    C  30          2H5*        C  30   2.054   6.506   4.105
  317    H4*    C  30           H4*        C  30   1.830   6.498   1.689
  318    H3*    C  30           H3*        C  30  -0.520   8.075   2.936
  319   1H2*    C  30          1H2*        C  30  -0.729   9.069   0.714
  320   2HO*    C  30          2HO*        C  30   1.513   8.983   0.177
  321    H1*    C  30           H1*        C  30  -0.889   6.484  -0.285
  322   1H4     C  30          1H4         C  30  -6.455   7.145   3.456
  323   2H4     C  30          2H4         C  30  -6.961   7.752   1.915
  324    H5     C  30           H5         C  30  -4.288   6.518   3.985
  325    H6     C  30           H6         C  30  -1.955   6.278   3.219
  326   1H5*    A  31          1H5*        A  31   1.024  13.210   2.365
  327   2H5*    A  31          2H5*        A  31  -0.615  12.460   2.436
  328    H4*    A  31           H4*        A  31   0.997  13.007  -0.154
  329    H3*    A  31           H3*        A  31  -0.910  14.527   1.547
  330   1H2*    A  31          1H2*        A  31  -2.833  14.568   0.298
  331   2HO*    A  31          2HO*        A  31  -1.321  15.362  -1.544
  332    H1*    A  31           H1*        A  31  -2.491  12.369  -1.375
  333    H8     A  31           H8         A  31  -1.924  10.565   1.665
  334   1H6     A  31          1H6         A  31  -7.896  10.323   2.851
  335   2H6     A  31          2H6         A  31  -6.289   9.761   3.165
  336    H2     A  31           H2         A  31  -7.187  13.541  -0.508
  337   1H5*    C  32          1H5*        C  32  -1.632  17.508  -0.828
  338   2H5*    C  32          2H5*        C  32  -1.154  18.969   0.117
  339    H4*    C  32           H4*        C  32  -3.621  18.857  -0.035
  340    H3*    C  32           H3*        C  32  -2.526  17.970   2.728
  341   1H2*    C  32          1H2*        C  32  -4.723  18.008   3.530
  342   2HO*    C  32          2HO*        C  32  -5.149  20.063   2.374
  343    H1*    C  32           H1*        C  32  -5.808  17.094   1.016
  344   1H4     C  32          1H4         C  32  -4.775  11.655   4.795
  345   2H4     C  32          2H4         C  32  -6.478  11.961   4.848
  346    H5     C  32           H5         C  32  -3.217  13.114   3.680
  347    H6     C  32           H6         C  32  -2.926  15.194   2.369
  348   1H5*    G  33          1H5*        G  33  -3.594  21.320   5.172
  349   2H5*    G  33          2H5*        G  33  -1.919  21.530   5.814
  350    H4*    G  33           H4*        G  33  -3.298  20.784   7.657
  351    H3*    G  33           H3*        G  33  -1.832  18.342   6.450
  352   1H2*    G  33          1H2*        G  33  -2.537  17.168   8.362
  353   2HO*    G  33          2HO*        G  33  -1.827  18.821   9.822
  354    H1*    G  33           H1*        G  33  -4.966  18.879   8.559
  355    H8     G  33           H8         G  33  -4.406  16.833   5.338
  356    H1     G  33           H1         G  33  -8.018  13.698   9.616
  357   1H2     G  33          1H2         G  33  -7.366  16.070  11.964
  358   2H2     G  33          2H2         G  33  -8.149  14.590  11.500
  359   1H5*    C  34          1H5*        C  34   2.240  17.177   9.401
  360   2H5*    C  34          2H5*        C  34   0.877  16.296   8.606
  361    H4*    C  34           H4*        C  34   0.949  17.146  11.583
  362    H3*    C  34           H3*        C  34   1.754  14.606  10.066
  363   1H2*    C  34          1H2*        C  34   0.194  13.314  10.617
  364   2HO*    C  34          2HO*        C  34   1.094  12.997  12.632
  365    H1*    C  34           H1*        C  34  -1.567  15.128  12.243
  366   1H4     C  34          1H4         C  34  -4.523  12.449   6.729
  367   2H4     C  34          2H4         C  34  -5.377  11.850   8.119
  368    H5     C  34           H5         C  34  -2.564  13.866   6.971
  369    H6     C  34           H6         C  34  -1.018  14.991   8.570
  370   1H5*    C  35          1H5*        C  35   3.331  12.758  12.797
  371   2H5*    C  35          2H5*        C  35   4.936  12.279  12.138
  372    H4*    C  35           H4*        C  35   3.331  10.424  11.996
  373    H3*    C  35           H3*        C  35   3.644  11.528   9.209
  374   1H2*    C  35          1H2*        C  35   2.736   9.395   8.660
  375   2HO*    C  35          2HO*        C  35   2.458   7.760  10.190
  376    H1*    C  35           H1*        C  35   1.011   9.468  11.024
  377   1H4     C  35          1H4         C  35  -1.895  12.206   5.543
  378   2H4     C  35          2H4         C  35  -2.832  10.788   5.897
  379    H5     C  35           H5         C  35   0.148  12.843   6.849
  380    H6     C  35           H6         C  35   1.596  12.242   8.660
  381    H3T    C  35           H3T        C  35   5.119   9.464  10.462
  382    HN3  FMN  36           H3       FMN  36 -11.082  -6.038   5.539
  383    H6   FMN  36           H6       FMN  36 -11.405  -3.774  -0.979
  384   1HM7  FMN  36          1H7M      FMN  36  -9.723  -2.959  -3.852
  385   2HM7  FMN  36          2H7M      FMN  36 -10.523  -4.545  -4.144
  386   3HM7  FMN  36          3H7M      FMN  36 -11.352  -3.283  -3.178
  387   1HM8  FMN  36          1H8M      FMN  36  -6.867  -5.598  -3.407
  388   2HM8  FMN  36          2H8M      FMN  36  -8.385  -5.320  -4.300
  389   3HM8  FMN  36          3H8M      FMN  36  -7.390  -3.911  -3.795
  390    H9   FMN  36           H9       FMN  36  -6.917  -5.767  -1.148
  391   1H1*  FMN  36          1H1*      FMN  36  -6.299  -5.401   2.639
  392   2H1*  FMN  36          2H1*      FMN  36  -6.184  -4.778   0.998
  393    H2*  FMN  36          1H2*      FMN  36  -6.129  -7.274   0.221
  394   *HO2  FMN  36          2HO*      FMN  36  -3.925  -7.226   0.459
  395    H3*  FMN  36          1H3*      FMN  36  -6.726  -8.205   2.440
  396   *HO3  FMN  36          3HO*      FMN  36  -5.278  -9.898   2.277
  397    H4*  FMN  36          1H4*      FMN  36  -5.024  -6.667   3.792
  398   *HO4  FMN  36          4HO*      FMN  36  -4.788  -8.739   5.158
  399   1H5*  FMN  36          1H5*      FMN  36  -3.253  -9.187   3.448
  400   2H5*  FMN  36          2H5*      FMN  36  -2.998  -7.722   2.475
  401   3HOP  FMN  36           H3T      FMN  36  -3.051  -7.346   7.849
   
  Start of MODEL    2
    1   1H5*    G   1          1H5*        G   1  -3.647  11.108   7.307
    2   2H5*    G   1          2H5*        G   1  -2.892   9.674   8.053
    3    H4*    G   1           H4*        G   1  -3.530  10.314  10.273
    4    H3*    G   1           H3*        G   1  -5.576  12.124   8.849
    5   1H2*    G   1          1H2*        G   1  -5.567  13.590  10.663
    6   2HO*    G   1          2HO*        G   1  -4.014  11.599  11.950
    7    H1*    G   1           H1*        G   1  -2.833  13.766  10.763
    8    H8     G   1           H8         G   1  -4.124  13.078   7.183
    9    H1     G   1           H1         G   1  -3.756  19.333   8.513
   10   1H2     G   1          1H2         G   1  -3.035  18.520  11.794
   11   2H2     G   1          2H2         G   1  -3.291  19.735  10.580
   12    H5T    G   1           H5T        G   1  -7.586   8.797   7.285
   13   1H5*    G   2          1H5*        G   2 -10.121  11.278  11.293
   14   2H5*    G   2          2H5*        G   2  -9.459  12.952  11.403
   15    H4*    G   2           H4*        G   2  -9.784  10.933  13.735
   16    H3*    G   2           H3*        G   2 -11.677  12.527  12.511
   17   1H2*    G   2          1H2*        G   2 -10.867  14.622  12.628
   18   2HO*    G   2          2HO*        G   2 -12.453  14.761  14.239
   19    H1*    G   2           H1*        G   2  -9.127  14.558  15.047
   20    H8     G   2           H8         G   2  -6.685  13.584  12.785
   21    H1     G   2           H1         G   2  -8.506  19.317  10.655
   22   1H2     G   2          1H2         G   2 -11.395  19.093  12.537
   23   2H2     G   2          2H2         G   2 -10.407  19.992  11.429
   24   1H5*    C   3          1H5*        C   3 -15.336  12.607  12.400
   25   2H5*    C   3          2H5*        C   3 -13.639  12.809  11.850
   26    H4*    C   3           H4*        C   3 -15.572  15.099  12.644
   27    H3*    C   3           H3*        C   3 -14.253  14.050  10.053
   28   1H2*    C   3          1H2*        C   3 -14.697  16.256   9.105
   29   2HO*    C   3          2HO*        C   3 -16.665  16.550  10.390
   30    H1*    C   3           H1*        C   3 -13.436  17.407  11.295
   31   1H4     C   3          1H4         C   3  -8.490  14.173   8.022
   32   2H4     C   3          2H4         C   3  -8.393  15.804   7.422
   33    H5     C   3           H5         C   3 -10.159  13.414   9.481
   34    H6     C   3           H6         C   3 -12.182  13.966  10.777
   35   1H5*    G   4          1H5*        G   4 -17.886  15.353   8.516
   36   2H5*    G   4          2H5*        G   4 -18.513  14.186   7.289
   37    H4*    G   4           H4*        G   4 -18.113  16.520   6.385
   38    H3*    G   4           H3*        G   4 -16.300  14.256   5.313
   39   1H2*    G   4          1H2*        G   4 -15.621  15.826   3.590
   40   2HO*    G   4          2HO*        G   4 -17.755  16.847   3.517
   41    H1*    G   4           H1*        G   4 -15.087  17.789   5.494
   42    H8     G   4           H8         G   4 -14.202  14.864   7.519
   43    H1     G   4           H1         G   4  -9.894  15.661   2.832
   44   1H2     G   4          1H2         G   4 -12.141  17.837   1.324
   45   2H2     G   4          2H2         G   4 -10.594  17.044   1.284
   46   1H5*    U   5          1H5*        U   5 -17.940  15.221   1.845
   47   2H5*    U   5          2H5*        U   5 -18.559  13.758   0.988
   48    H4*    U   5           H4*        U   5 -16.817  15.002  -0.324
   49    H3*    U   5           H3*        U   5 -15.928  12.255   0.774
   50   1H2*    U   5          1H2*        U   5 -14.088  12.500  -0.842
   51   2HO*    U   5          2HO*        U   5 -15.214  13.476  -2.504
   52    H1*    U   5           H1*        U   5 -13.570  15.055   0.013
   53    H3     U   5           H3         U   5 -10.114  12.708   1.924
   54    H5     U   5           H5         U   5 -13.423  11.829   4.424
   55    H6     U   5           H6         U   5 -14.837  13.014   2.799
   56   1H5*    G   6          1H5*        G   6 -15.698   9.997  -4.564
   57   2H5*    G   6          2H5*        G   6 -15.092   9.399  -2.993
   58    H4*    G   6           H4*        G   6 -13.825  11.627  -4.738
   59    H3*    G   6           H3*        G   6 -13.118   8.802  -3.719
   60   1H2*    G   6          1H2*        G   6 -10.841   9.329  -3.624
   61   2HO*    G   6          2HO*        G   6 -10.832  10.333  -5.722
   62    H1*    G   6           H1*        G   6 -11.261  12.094  -2.875
   63    H8     G   6           H8         G   6 -13.308  10.674  -0.322
   64    H1     G   6           H1         G   6  -7.244   8.986   0.887
   65   1H2     G   6          1H2         G   6  -6.481   9.873  -2.376
   66   2H2     G   6          2H2         G   6  -5.925   9.263  -0.850
   67   1H5*    U   7          1H5*        U   7 -10.652   8.572  -6.668
   68   2H5*    U   7          2H5*        U   7 -10.868   7.090  -7.670
   69    H4*    U   7           H4*        U   7  -8.655   7.207  -6.433
   70    H3*    U   7           H3*        U   7 -10.454   4.982  -6.658
   71   1H2*    U   7          1H2*        U   7 -11.178   5.178  -4.410
   72   2HO*    U   7          2HO*        U   7  -9.839   3.131  -4.876
   73    H1*    U   7           H1*        U   7  -8.207   5.932  -3.849
   74    H3     U   7           H3         U   7  -8.554   5.746   0.725
   75    H5     U   7           H5         U   7 -12.393   7.160  -0.449
   76    H6     U   7           H6         U   7 -11.628   6.915  -2.799
   77   1H5*    A   8          1H5*        A   8  -5.780   4.277  -7.521
   78   2H5*    A   8          2H5*        A   8  -5.473   2.605  -8.116
   79    H4*    A   8           H4*        A   8  -3.660   3.492  -6.582
   80    H3*    A   8           H3*        A   8  -5.361   1.140  -5.550
   81   1H2*    A   8          1H2*        A   8  -3.745   0.971  -3.725
   82   2HO*    A   8          2HO*        A   8  -1.965   1.637  -5.223
   83    H1*    A   8           H1*        A   8  -3.803   3.683  -3.244
   84    H8     A   8           H8         A   8  -7.307   3.079  -4.137
   85   1H6     A   8          1H6         A   8  -8.504   0.975   1.475
   86   2H6     A   8          2H6         A   8  -9.086   1.536  -0.066
   87    H2     A   8           H2         A   8  -3.867   1.255   0.956
   88   1H5*    G   9          1H5*        G   9  -1.895  -0.494  -4.620
   89   2H5*    G   9          2H5*        G   9  -1.833  -2.213  -5.155
   90    H4*    G   9           H4*        G   9  -1.731  -1.953  -2.624
   91    H3*    G   9           H3*        G   9  -4.155  -3.273  -3.945
   92   1H2*    G   9          1H2*        G   9  -5.005  -3.912  -1.783
   93   2HO*    G   9          2HO*        G   9  -2.681  -4.253  -1.055
   94    H1*    G   9           H1*        G   9  -4.438  -1.407  -0.631
   95    H8     G   9           H8         G   9  -5.639  -0.905  -4.174
   96    H1     G   9           H1         G   9 -10.475  -1.397  -0.027
   97   1H2     G   9          1H2         G   9  -8.223  -2.369   2.382
   98   2H2     G   9          2H2         G   9  -9.849  -2.023   1.932
   99   1H5*    G  10          1H5*        G  10  -2.592  -8.383  -3.042
  100   2H5*    G  10          2H5*        G  10  -4.157  -8.077  -3.896
  101    H4*    G  10           H4*        G  10  -3.810  -8.388  -0.831
  102    H3*    G  10           H3*        G  10  -4.576 -10.170  -3.184
  103   1H2*    G  10          1H2*        G  10  -6.482 -11.090  -2.104
  104   2HO*    G  10          2HO*        G  10  -5.361 -11.420  -0.106
  105    H1*    G  10           H1*        G  10  -7.338  -8.747  -0.829
  106    H8     G  10           H8         G  10  -6.095  -9.167  -4.514
  107    H1     G  10           H1         G  10 -12.138  -7.058  -3.904
  108   1H2     G  10          1H2         G  10 -12.735  -6.833  -1.864
  109   2H2     G  10          2H2         G  10 -11.725  -7.172  -0.502
  110   1H5*    A  11          1H5*        A  11  -4.512 -14.999  -0.342
  111   2H5*    A  11          2H5*        A  11  -4.115 -14.801  -2.078
  112    H4*    A  11           H4*        A  11  -6.696 -13.698  -0.753
  113    H3*    A  11           H3*        A  11  -5.938 -16.284  -2.132
  114   1H2*    A  11          1H2*        A  11  -7.062 -15.919  -3.992
  115   2HO*    A  11          2HO*        A  11  -9.337 -15.477  -2.349
  116    H1*    A  11           H1*        A  11  -8.373 -13.448  -2.696
  117    H8     A  11           H8         A  11  -5.554 -13.443  -5.210
  118   1H6     A  11          1H6         A  11  -7.703 -11.601  -8.999
  119   2H6     A  11          2H6         A  11  -9.324 -11.168  -9.479
  120    H2     A  11           H2         A  11 -11.844 -12.286  -5.788
  121   1H5*    U  12          1H5*        U  12  -9.066 -13.311   1.614
  122   2H5*    U  12          2H5*        U  12  -7.443 -13.034   0.904
  123    H4*    U  12           H4*        U  12  -6.507 -13.826   3.269
  124    H3*    U  12           H3*        U  12  -9.498 -13.269   3.704
  125   1H2*    U  12          1H2*        U  12  -9.065 -12.004   5.707
  126   2HO*    U  12          2HO*        U  12  -7.327 -13.306   6.400
  127    H1*    U  12           H1*        U  12  -7.122 -10.428   4.521
  128    H3     U  12           H3         U  12 -11.903  -8.924   3.741
  129    H5     U  12           H5         U  12  -9.404  -8.789   0.343
  130    H6     U  12           H6         U  12  -7.789 -10.124   1.568
  131   1H5*    A  13          1H5*        A  13  -9.439 -13.990   7.441
  132   2H5*    A  13          2H5*        A  13 -10.227 -15.582   7.760
  133    H4*    A  13           H4*        A  13 -11.282 -13.791   9.100
  134    H3*    A  13           H3*        A  13 -12.914 -14.979   6.781
  135   1H2*    A  13          1H2*        A  13 -14.857 -13.707   7.537
  136   2HO*    A  13          2HO*        A  13 -13.275 -13.319   9.818
  137    H1*    A  13           H1*        A  13 -13.433 -11.406   7.879
  138    H8     A  13           H8         A  13 -11.631 -12.494   4.955
  139   1H6     A  13          1H6         A  13 -16.081 -10.513   1.302
  140   2H6     A  13          2H6         A  13 -14.451 -11.079   1.480
  141    H2     A  13           H2         A  13 -17.715 -10.574   5.683
  142   1H5*    U  14          1H5*        U  14 -16.091 -17.889   6.832
  143   2H5*    U  14          2H5*        U  14 -14.986 -16.841   5.881
  144    H4*    U  14           H4*        U  14 -17.764 -15.975   6.967
  145    H3*    U  14           H3*        U  14 -16.508 -16.965   4.339
  146   1H2*    U  14          1H2*        U  14 -18.068 -15.621   3.055
  147   2HO*    U  14          2HO*        U  14 -19.758 -15.835   4.750
  148    H1*    U  14           H1*        U  14 -17.355 -13.393   4.330
  149    H3     U  14           H3         U  14 -14.614 -14.117   0.496
  150    H5     U  14           H5         U  14 -12.354 -15.136   3.924
  151    H6     U  14           H6         U  14 -14.330 -14.990   5.219
  152   1H5*    G  15          1H5*        G  15 -20.796 -17.899   3.640
  153   2H5*    G  15          2H5*        G  15 -20.814 -19.682   3.344
  154    H4*    G  15           H4*        G  15 -22.028 -18.514   1.530
  155    H3*    G  15           H3*        G  15 -19.247 -19.639   0.795
  156   1H2*    G  15          1H2*        G  15 -19.618 -19.085  -1.412
  157   2HO*    G  15          2HO*        G  15 -21.915 -19.729  -1.403
  158    H1*    G  15           H1*        G  15 -20.603 -16.567  -0.951
  159    H8     G  15           H8         G  15 -18.102 -16.979   1.570
  160    H1     G  15           H1         G  15 -15.194 -16.696  -4.119
  161   1H2     G  15          1H2         G  15 -18.328 -17.183  -5.555
  162   2H2     G  15          2H2         G  15 -16.623 -16.943  -5.785
  163   1H5*    C  16          1H5*        C  16 -21.747 -21.788  -1.893
  164   2H5*    C  16          2H5*        C  16 -21.192 -23.501  -1.977
  165    H4*    C  16           H4*        C  16 -21.164 -22.261  -4.208
  166    H3*    C  16           H3*        C  16 -18.485 -23.210  -3.020
  167   1H2*    C  16          1H2*        C  16 -17.497 -22.660  -5.181
  168   2HO*    C  16          2HO*        C  16 -19.561 -23.299  -6.280
  169    H1*    C  16           H1*        C  16 -18.736 -20.158  -5.235
  170   1H4     C  16          1H4         C  16 -13.760 -19.290  -0.808
  171   2H4     C  16          2H4         C  16 -12.948 -19.281  -2.340
  172    H5     C  16           H5         C  16 -16.091 -19.823  -0.570
  173    H6     C  16           H6         C  16 -18.185 -20.468  -1.722
  174   1H5*    U  17          1H5*        U  17 -17.941 -25.270  -6.351
  175   2H5*    U  17          2H5*        U  17 -17.383 -26.954  -6.031
  176    H4*    U  17           H4*        U  17 -15.619 -25.592  -7.144
  177    H3*    U  17           H3*        U  17 -14.958 -26.252  -4.167
  178   1H2*    U  17          1H2*        U  17 -12.782 -25.412  -4.619
  179   2HO*    U  17          2HO*        U  17 -13.660 -25.089  -7.282
  180    H1*    U  17           H1*        U  17 -13.720 -23.127  -5.678
  181    H3     U  17           H3         U  17 -12.573 -22.208  -1.237
  182    H5     U  17           H5         U  17 -16.669 -23.313  -1.121
  183    H6     U  17           H6         U  17 -16.428 -23.979  -3.461
  184   1H5*    U  18          1H5*        U  18 -11.867 -30.097  -4.646
  185   2H5*    U  18          2H5*        U  18 -12.108 -28.454  -5.326
  186    H4*    U  18           H4*        U  18 -11.561 -31.037  -6.938
  187    H3*    U  18           H3*        U  18 -10.203 -28.384  -6.190
  188   1H2*    U  18          1H2*        U  18  -9.833 -27.711  -8.133
  189   2HO*    U  18          2HO*        U  18  -8.177 -29.523  -8.201
  190    H1*    U  18           H1*        U  18 -11.158 -30.167  -9.465
  191    H3     U  18           H3         U  18 -12.609 -27.458 -12.994
  192    H5     U  18           H5         U  18 -12.439 -24.846  -9.592
  193    H6     U  18           H6         U  18 -11.700 -26.692  -8.328
  194   1H5*    C  19          1H5*        C  19  -7.600 -27.938  -6.596
  195   2H5*    C  19          2H5*        C  19  -6.245 -28.725  -5.710
  196    H4*    C  19           H4*        C  19  -6.114 -26.221  -5.848
  197    H3*    C  19           H3*        C  19  -5.559 -27.851  -3.631
  198   1H2*    C  19          1H2*        C  19  -7.586 -27.582  -2.530
  199   2HO*    C  19          2HO*        C  19  -5.914 -25.487  -1.648
  200    H1*    C  19           H1*        C  19  -7.516 -24.570  -3.220
  201   1H4     C  19          1H4         C  19 -13.875 -26.532  -1.987
  202   2H4     C  19          2H4         C  19 -13.588 -25.349  -0.747
  203    H5     C  19           H5         C  19 -12.224 -27.287  -3.537
  204    H6     C  19           H6         C  19  -9.925 -27.120  -4.291
  205   1H5*    G  20          1H5*        G  20  -2.894 -23.596  -5.825
  206   2H5*    G  20          2H5*        G  20  -4.577 -23.714  -5.182
  207    H4*    G  20           H4*        G  20  -3.815 -24.524  -8.092
  208    H3*    G  20           H3*        G  20  -5.447 -22.097  -7.128
  209   1H2*    G  20          1H2*        G  20  -5.932 -21.997  -9.446
  210   2HO*    G  20          2HO*        G  20  -3.776 -22.415 -10.153
  211    H1*    G  20           H1*        G  20  -5.957 -24.948  -9.365
  212    H8     G  20           H8         G  20  -7.738 -24.113 -10.692
  213    H1     G  20           H1         G  20 -11.437 -22.543  -5.688
  214   1H2     G  20          1H2         G  20  -8.544 -22.781  -3.790
  215   2H2     G  20          2H2         G  20 -10.246 -22.461  -3.849
  216   1H5*    G  21          1H5*        G  21  -4.558 -17.476  -8.373
  217   2H5*    G  21          2H5*        G  21  -5.274 -18.403  -7.023
  218    H4*    G  21           H4*        G  21  -5.908 -18.893 -10.029
  219    H3*    G  21           H3*        G  21  -7.342 -17.443  -7.728
  220   1H2*    G  21          1H2*        G  21  -9.445 -17.933  -8.941
  221   2HO*    G  21          2HO*        G  21  -8.551 -17.775 -11.058
  222    H1*    G  21           H1*        G  21  -8.768 -20.601  -9.039
  223    H8     G  21           H8         G  21  -6.954 -19.643  -5.961
  224    H1     G  21           H1         G  21 -13.290 -19.723  -4.936
  225   1H2     G  21          1H2         G  21 -13.733 -19.850  -8.339
  226   2H2     G  21          2H2         G  21 -14.445 -19.810  -6.758
  227   1H5*    C  22          1H5*        C  22 -10.116 -13.659 -10.519
  228   2H5*    C  22          2H5*        C  22 -10.367 -14.381  -8.892
  229    H4*    C  22           H4*        C  22 -11.579 -15.421 -11.545
  230    H3*    C  22           H3*        C  22 -12.411 -13.817  -9.079
  231   1H2*    C  22          1H2*        C  22 -14.487 -14.896  -8.799
  232   2HO*    C  22          2HO*        C  22 -14.882 -14.956 -11.126
  233    H1*    C  22           H1*        C  22 -13.531 -17.492  -9.199
  234   1H4     C  22          1H4         C  22 -11.075 -16.450  -3.142
  235   2H4     C  22          2H4         C  22 -12.769 -16.639  -2.814
  236    H5     C  22           H5         C  22 -10.171 -16.303  -5.305
  237    H6     C  22           H6         C  22 -10.595 -16.296  -7.731
  238   1H5*    A  23          1H5*        A  23 -15.004 -10.351  -8.974
  239   2H5*    A  23          2H5*        A  23 -14.193 -11.664  -8.037
  240    H4*    A  23           H4*        A  23 -17.198 -11.713  -8.821
  241    H3*    A  23           H3*        A  23 -15.613 -10.785  -6.346
  242   1H2*    A  23          1H2*        A  23 -17.507 -11.411  -4.966
  243   2HO*    A  23          2HO*        A  23 -19.031 -10.888  -6.758
  244    H1*    A  23           H1*        A  23 -17.509 -13.951  -6.048
  245    H8     A  23           H8         A  23 -13.979 -13.440  -6.664
  246   1H6     A  23          1H6         A  23 -12.439 -13.951  -0.799
  247   2H6     A  23          2H6         A  23 -11.969 -13.917  -2.468
  248    H2     A  23           H2         A  23 -17.088 -13.359  -1.044
  249   1H5*    G  24          1H5*        G  24 -16.475  -6.559  -4.237
  250   2H5*    G  24          2H5*        G  24 -15.113  -7.693  -4.550
  251    H4*    G  24           H4*        G  24 -17.489  -8.229  -2.627
  252    H3*    G  24           H3*        G  24 -14.496  -7.534  -2.432
  253   1H2*    G  24          1H2*        G  24 -14.434  -8.652  -0.287
  254   2HO*    G  24          2HO*        G  24 -16.683  -8.032   0.230
  255    H1*    G  24           H1*        G  24 -15.602 -10.919  -1.368
  256    H8     G  24           H8         G  24 -13.903  -9.680  -4.382
  257    H1     G  24           H1         G  24  -9.589 -11.860  -0.181
  258   1H2     G  24          1H2         G  24 -10.341 -12.170   1.736
  259   2H2     G  24          2H2         G  24 -11.983 -11.881   2.224
  260   1H5*    A  25          1H5*        A  25 -16.093  -2.867   1.144
  261   2H5*    A  25          2H5*        A  25 -14.906  -4.127   1.539
  262    H4*    A  25           H4*        A  25 -17.988  -4.602   1.387
  263    H3*    A  25           H3*        A  25 -15.949  -3.927   3.588
  264   1H2*    A  25          1H2*        A  25 -17.067  -5.256   5.147
  265   2HO*    A  25          2HO*        A  25 -19.204  -4.513   4.304
  266    H1*    A  25           H1*        A  25 -17.662  -7.358   3.328
  267    H8     A  25           H8         A  25 -14.288  -7.075   2.343
  268   1H6     A  25          1H6         A  25 -12.105  -9.246   7.613
  269   2H6     A  25          2H6         A  25 -11.811  -8.868   5.952
  270    H2     A  25           H2         A  25 -16.546  -8.052   8.280
  271   1H5*    A  26          1H5*        A  26 -18.612  -2.973   6.073
  272   2H5*    A  26          2H5*        A  26 -18.288  -1.321   6.721
  273    H4*    A  26           H4*        A  26 -18.048  -3.077   8.470
  274    H3*    A  26           H3*        A  26 -15.311  -1.969   7.573
  275   1H2*    A  26          1H2*        A  26 -14.552  -2.904   9.683
  276   2HO*    A  26          2HO*        A  26 -16.423  -2.302  10.879
  277    H1*    A  26           H1*        A  26 -16.106  -5.264   9.175
  278    H8     A  26           H8         A  26 -14.483  -4.692   5.924
  279   1H6     A  26          1H6         A  26 -10.023  -6.290   6.758
  280   2H6     A  26          2H6         A  26  -9.109  -6.698   8.163
  281    H2     A  26           H2         A  26 -11.956  -5.947  11.709
  282   1H5*    G  27          1H5*        G  27 -13.124   1.256  10.693
  283   2H5*    G  27          2H5*        G  27 -12.761   0.442   9.129
  284    H4*    G  27           H4*        G  27 -12.495  -0.848  11.934
  285    H3*    G  27           H3*        G  27 -10.629   0.224   9.728
  286   1H2*    G  27          1H2*        G  27  -8.972  -1.405  10.369
  287   2HO*    G  27          2HO*        G  27  -9.398  -1.273  12.642
  288    H1*    G  27           H1*        G  27 -10.796  -3.482  10.401
  289    H8     G  27           H8         G  27 -12.248  -1.470   7.700
  290    H1     G  27           H1         G  27  -6.830  -4.245   5.687
  291   1H2     G  27          1H2         G  27  -5.633  -5.061   7.341
  292   2H2     G  27          2H2         G  27  -6.106  -4.962   9.004
  293   1H5*    G  28          1H5*        G  28  -6.257   1.998  11.790
  294   2H5*    G  28          2H5*        G  28  -6.987   1.925  10.149
  295    H4*    G  28           H4*        G  28  -5.515  -0.373  11.613
  296    H3*    G  28           H3*        G  28  -5.041   1.581   9.311
  297   1H2*    G  28          1H2*        G  28  -4.116  -0.028   7.843
  298   2HO*    G  28          2HO*        G  28  -2.865  -1.017   9.561
  299    H1*    G  28           H1*        G  28  -5.907  -2.071   8.427
  300    H8     G  28           H8         G  28  -8.221   0.762   8.656
  301    H1     G  28           H1         G  28  -6.780  -0.425   2.523
  302   1H2     G  28          1H2         G  28  -4.173  -2.406   3.617
  303   2H2     G  28          2H2         G  28  -5.065  -1.743   2.292
  304   1H5*    A  29          1H5*        A  29  -1.176   3.449   8.131
  305   2H5*    A  29          2H5*        A  29  -2.970   3.542   7.942
  306    H4*    A  29           H4*        A  29  -1.181   1.575   6.337
  307    H3*    A  29           H3*        A  29  -2.340   4.384   5.811
  308   1H2*    A  29          1H2*        A  29  -2.487   3.842   3.486
  309   2HO*    A  29          2HO*        A  29  -0.456   2.555   3.624
  310    H1*    A  29           H1*        A  29  -3.545   1.262   4.015
  311    H8     A  29           H8         A  29  -5.651   2.523   6.440
  312   1H6     A  29          1H6         A  29  -9.117   5.807   2.657
  313   2H6     A  29          2H6         A  29  -8.884   5.054   4.201
  314    H2     A  29           H2         A  29  -5.094   4.733   0.437
  315   1H5*    C  30          1H5*        C  30   0.485   4.379   2.716
  316   2H5*    C  30          2H5*        C  30   1.503   5.840   3.002
  317    H4*    C  30           H4*        C  30   0.646   5.922   0.727
  318    H3*    C  30           H3*        C  30  -0.985   7.782   2.572
  319   1H2*    C  30          1H2*        C  30  -1.696   8.832   0.461
  320   2HO*    C  30          2HO*        C  30   0.329   8.409  -0.647
  321    H1*    C  30           H1*        C  30  -2.447   6.359  -0.455
  322   1H4     C  30          1H4         C  30  -6.863   7.824   4.365
  323   2H4     C  30          2H4         C  30  -7.556   8.527   2.943
  324    H5     C  30           H5         C  30  -4.732   6.818   4.449
  325    H6     C  30           H6         C  30  -2.681   6.211   3.202
  326   1H5*    A  31          1H5*        A  31   0.594  12.636   0.629
  327   2H5*    A  31          2H5*        A  31  -0.869  12.071   1.513
  328    H4*    A  31           H4*        A  31  -0.491  11.887  -1.559
  329    H3*    A  31           H3*        A  31  -1.773  13.793   0.461
  330   1H2*    A  31          1H2*        A  31  -3.761  14.077  -0.774
  331   2HO*    A  31          2HO*        A  31  -2.608  14.292  -2.801
  332    H1*    A  31           H1*        A  31  -3.988  11.432  -1.643
  333    H8     A  31           H8         A  31  -3.004  10.641   1.727
  334   1H6     A  31          1H6         A  31  -8.646  11.710   3.879
  335   2H6     A  31          2H6         A  31  -7.064  11.036   4.144
  336    H2     A  31           H2         A  31  -8.355  13.476  -0.426
  337   1H5*    C  32          1H5*        C  32  -2.211  18.306  -0.534
  338   2H5*    C  32          2H5*        C  32  -2.837  16.928   0.456
  339    H4*    C  32           H4*        C  32  -4.151  17.946  -2.163
  340    H3*    C  32           H3*        C  32  -4.589  18.307   0.858
  341   1H2*    C  32          1H2*        C  32  -6.960  18.515   0.454
  342   2HO*    C  32          2HO*        C  32  -6.673  19.626  -1.584
  343    H1*    C  32           H1*        C  32  -7.026  16.207  -1.070
  344   1H4     C  32          1H4         C  32  -6.004  13.817   5.126
  345   2H4     C  32          2H4         C  32  -7.655  14.350   5.172
  346    H5     C  32           H5         C  32  -4.543  14.230   3.275
  347    H6     C  32           H6         C  32  -4.279  15.234   1.046
  348   1H5*    G  33          1H5*        G  33  -6.116  22.883   1.931
  349   2H5*    G  33          2H5*        G  33  -6.933  21.350   2.399
  350    H4*    G  33           H4*        G  33  -8.089  23.480   0.451
  351    H3*    G  33           H3*        G  33  -8.047  22.977   3.435
  352   1H2*    G  33          1H2*        G  33 -10.310  22.929   3.865
  353   2HO*    G  33          2HO*        G  33 -10.607  24.797   2.327
  354    H1*    G  33           H1*        G  33 -11.139  21.508   1.613
  355    H8     G  33           H8         G  33  -8.290  19.577   1.603
  356    H1     G  33           H1         G  33 -11.078  18.232   7.193
  357   1H2     G  33          1H2         G  33 -12.978  21.080   6.909
  358   2H2     G  33          2H2         G  33 -12.553  19.662   7.820
  359   1H5*    C  34          1H5*        C  34 -10.034  25.588   4.475
  360   2H5*    C  34          2H5*        C  34  -9.174  26.925   5.323
  361    H4*    C  34           H4*        C  34 -10.745  25.663   6.846
  362    H3*    C  34           H3*        C  34  -7.710  25.695   7.259
  363   1H2*    C  34          1H2*        C  34  -7.541  23.858   8.283
  364   2HO*    C  34          2HO*        C  34  -9.351  25.082   9.992
  365    H1*    C  34           H1*        C  34 -10.557  23.252   8.363
  366   1H4     C  34          1H4         C  34  -6.617  17.922   6.769
  367   2H4     C  34          2H4         C  34  -7.463  17.478   8.225
  368    H5     C  34           H5         C  34  -6.843  20.087   5.801
  369    H6     C  34           H6         C  34  -7.922  22.394   5.965
  370   1H5*    C  35          1H5*        C  35  -7.335  26.749  10.616
  371   2H5*    C  35          2H5*        C  35  -6.246  28.180  10.564
  372    H4*    C  35           H4*        C  35  -4.852  26.261  11.083
  373    H3*    C  35           H3*        C  35  -4.560  26.625   8.104
  374   1H2*    C  35          1H2*        C  35  -2.657  25.244   8.493
  375   2HO*    C  35          2HO*        C  35  -2.152  26.468  10.506
  376    H1*    C  35           H1*        C  35  -4.121  23.706  10.496
  377   1H4     C  35          1H4         C  35  -4.971  21.212   4.214
  378   2H4     C  35          2H4         C  35  -4.261  19.923   5.127
  379    H5     C  35           H5         C  35  -5.417  23.443   5.185
  380    H6     C  35           H6         C  35  -5.267  24.842   7.167
  381    H3T    C  35           H3T        C  35  -4.215  28.549   9.232
  382    HN3  FMN  36           H3       FMN  36 -11.610  -5.977   4.607
  383    H6   FMN  36           H6       FMN  36 -11.276  -3.917  -2.042
  384   1HM7  FMN  36          1H7M      FMN  36  -9.299  -3.166  -4.718
  385   2HM7  FMN  36          2H7M      FMN  36  -9.884  -4.852  -4.997
  386   3HM7  FMN  36          3H7M      FMN  36 -10.970  -3.626  -4.259
  387   1HM8  FMN  36          1H8M      FMN  36  -6.248  -5.372  -3.637
  388   2HM8  FMN  36          2H8M      FMN  36  -7.652  -5.599  -4.724
  389   3HM8  FMN  36          3H8M      FMN  36  -7.038  -3.934  -4.386
  390    H9   FMN  36           H9       FMN  36  -6.669  -5.531  -1.453
  391   1H1*  FMN  36          1H1*      FMN  36  -6.780  -4.305   2.104
  392   2H1*  FMN  36          2H1*      FMN  36  -6.160  -4.519   0.478
  393    H2*  FMN  36          1H2*      FMN  36  -6.447  -7.131   1.949
  394   *HO2  FMN  36          2HO*      FMN  36  -5.350  -6.902   0.030
  395    H3*  FMN  36          1H3*      FMN  36  -4.394  -5.027   2.873
  396   *HO3  FMN  36          3HO*      FMN  36  -6.385  -6.245   4.446
  397    H4*  FMN  36          1H4*      FMN  36  -3.497  -7.350   2.794
  398   *HO4  FMN  36          4HO*      FMN  36  -3.962  -6.732   5.481
  399   1H5*  FMN  36          1H5*      FMN  36  -5.485  -8.737   3.053
  400   2H5*  FMN  36          2H5*      FMN  36  -4.319  -9.115   4.337
  401   3HOP  FMN  36           H3T      FMN  36  -8.072  -8.416   6.760
   
  Start of MODEL    3
    1   1H5*    G   1          1H5*        G   1  -5.791   8.308  16.994
    2   2H5*    G   1          2H5*        G   1  -5.813   9.899  16.162
    3    H4*    G   1           H4*        G   1  -5.927   9.473  19.226
    4    H3*    G   1           H3*        G   1  -7.844   9.800  16.932
    5   1H2*    G   1          1H2*        G   1  -8.988  11.733  17.601
    6   2HO*    G   1          2HO*        G   1  -8.108  11.017  20.171
    7    H1*    G   1           H1*        G   1  -6.933  13.080  18.835
    8    H8     G   1           H8         G   1  -4.920  11.885  16.113
    9    H1     G   1           H1         G   1  -8.660  16.694  14.150
   10   1H2     G   1          1H2         G   1 -10.515  16.286  17.032
   11   2H2     G   1          2H2         G   1 -10.268  17.139  15.544
   12    H5T    G   1           H5T        G   1  -2.753  11.569  16.000
   13   1H5*    G   2          1H5*        G   2 -11.811   8.287  16.636
   14   2H5*    G   2          2H5*        G   2 -10.504   9.401  16.073
   15    H4*    G   2           H4*        G   2 -13.012  10.325  17.656
   16    H3*    G   2           H3*        G   2 -12.218  10.153  14.689
   17   1H2*    G   2          1H2*        G   2 -13.514  12.129  14.240
   18   2HO*    G   2          2HO*        G   2 -15.222  11.645  15.666
   19    H1*    G   2           H1*        G   2 -12.390  13.510  16.387
   20    H8     G   2           H8         G   2  -9.408  11.599  15.531
   21    H1     G   2           H1         G   2 -10.694  15.756  10.812
   22   1H2     G   2          1H2         G   2 -13.850  16.158  12.190
   23   2H2     G   2          2H2         G   2 -12.718  16.580  10.947
   24   1H5*    C   3          1H5*        C   3 -15.390   8.969  11.448
   25   2H5*    C   3          2H5*        C   3 -13.704   9.612  11.558
   26    H4*    C   3           H4*        C   3 -16.244  11.384  11.322
   27    H3*    C   3           H3*        C   3 -14.141  10.214   9.412
   28   1H2*    C   3          1H2*        C   3 -14.284  12.203   8.030
   29   2HO*    C   3          2HO*        C   3 -16.536  12.531   8.309
   30    H1*    C   3           H1*        C   3 -14.035  13.896  10.180
   31   1H4     C   3          1H4         C   3  -7.785  11.538   9.797
   32   2H4     C   3          2H4         C   3  -7.878  12.665   8.480
   33    H5     C   3           H5         C   3  -9.690  10.908  11.124
   34    H6     C   3           H6         C   3 -12.111  11.199  11.507
   35   1H5*    G   4          1H5*        G   4 -16.633  10.022   4.768
   36   2H5*    G   4          2H5*        G   4 -14.919  10.275   5.272
   37    H4*    G   4           H4*        G   4 -16.957  12.526   4.641
   38    H3*    G   4           H3*        G   4 -14.560  11.173   3.274
   39   1H2*    G   4          1H2*        G   4 -13.926  13.265   2.242
   40   2HO*    G   4          2HO*        G   4 -16.116  13.943   1.879
   41    H1*    G   4           H1*        G   4 -14.144  14.689   4.619
   42    H8     G   4           H8         G   4 -13.114  11.500   6.087
   43    H1     G   4           H1         G   4  -8.125  14.190   3.063
   44   1H2     G   4          1H2         G   4 -10.377  16.336   1.532
   45   2H2     G   4          2H2         G   4  -8.732  15.827   1.740
   46   1H5*    U   5          1H5*        U   5 -15.856  11.635  -1.945
   47   2H5*    U   5          2H5*        U   5 -14.358  11.092  -1.125
   48    H4*    U   5           H4*        U   5 -15.013  13.906  -2.196
   49    H3*    U   5           H3*        U   5 -12.884  11.686  -2.368
   50   1H2*    U   5          1H2*        U   5 -11.229  13.266  -3.091
   51   2HO*    U   5          2HO*        U   5 -12.736  14.549  -4.317
   52    H1*    U   5           H1*        U   5 -11.821  14.970  -1.028
   53    H3     U   5           H3         U   5  -8.113  12.655   0.562
   54    H5     U   5           H5         U   5 -11.453  10.254   1.613
   55    H6     U   5           H6         U   5 -12.823  11.721   0.265
   56   1H5*    G   6          1H5*        G   6 -11.408  10.543  -6.974
   57   2H5*    G   6          2H5*        G   6 -10.922  10.323  -5.251
   58    H4*    G   6           H4*        G   6  -9.985  12.618  -7.109
   59    H3*    G   6           H3*        G   6  -8.890   9.996  -5.934
   60   1H2*    G   6          1H2*        G   6  -6.718  10.918  -5.610
   61   2HO*    G   6          2HO*        G   6  -6.949  12.248  -7.600
   62    H1*    G   6           H1*        G   6  -7.659  13.171  -4.322
   63    H8     G   6           H8         G   6 -10.453  11.336  -3.058
   64    H1     G   6           H1         G   6  -5.176   8.661  -0.593
   65   1H2     G   6          1H2         G   6  -3.316  10.283  -3.000
   66   2H2     G   6          2H2         G   6  -3.354   9.218  -1.634
   67   1H5*    U   7          1H5*        U   7  -5.954   9.762  -7.608
   68   2H5*    U   7          2H5*        U   7  -5.927   8.644  -9.019
   69    H4*    U   7           H4*        U   7  -4.195   8.122  -7.247
   70    H3*    U   7           H3*        U   7  -5.763   6.286  -8.692
   71   1H2*    U   7          1H2*        U   7  -7.412   6.186  -6.878
   72   2HO*    U   7          2HO*        U   7  -5.649   4.016  -6.850
   73    H1*    U   7           H1*        U   7  -4.822   5.927  -5.192
   74    H3     U   7           H3         U   7  -6.419   5.445  -0.933
   75    H5     U   7           H5         U   7  -9.894   6.579  -3.116
   76    H6     U   7           H6         U   7  -8.448   6.778  -5.103
   77   1H5*    A   8          1H5*        A   8  -2.524   2.094  -8.005
   78   2H5*    A   8          2H5*        A   8  -4.096   1.294  -7.739
   79    H4*    A   8           H4*        A   8  -2.825   3.396  -5.841
   80    H3*    A   8           H3*        A   8  -3.448   0.381  -5.653
   81   1H2*    A   8          1H2*        A   8  -3.870   0.657  -3.413
   82   2HO*    A   8          2HO*        A   8  -1.692   1.386  -3.011
   83    H1*    A   8           H1*        A   8  -4.020   3.633  -3.873
   84    H8     A   8           H8         A   8  -7.161   3.240  -4.735
   85   1H6     A   8          1H6         A   8  -9.797   2.316  -0.983
   86   2H6     A   8          2H6         A   8  -9.581   1.728   0.635
   87    H2     A   8           H2         A   8  -4.963   1.001   0.859
   88   1H5*    G   9          1H5*        G   9  -0.595  -3.077  -4.242
   89   2H5*    G   9          2H5*        G   9  -1.965  -2.674  -5.329
   90    H4*    G   9           H4*        G   9  -1.947  -2.264  -2.252
   91    H3*    G   9           H3*        G   9  -3.386  -4.134  -4.231
   92   1H2*    G   9          1H2*        G   9  -5.263  -4.086  -2.942
   93   2HO*    G   9          2HO*        G   9  -4.112  -4.943  -1.103
   94    H1*    G   9           H1*        G   9  -4.221  -1.606  -1.513
   95    H8     G   9           H8         G   9  -5.587  -0.991  -4.899
   96    H1     G   9           H1         G   9 -10.213  -0.994  -0.451
   97   1H2     G   9          1H2         G   9  -9.492  -1.800   1.464
   98   2H2     G   9          2H2         G   9  -7.867  -2.356   1.704
   99   1H5*    G  10          1H5*        G  10  -3.545  -8.762  -3.266
  100   2H5*    G  10          2H5*        G  10  -4.703  -7.716  -4.177
  101    H4*    G  10           H4*        G  10  -5.133  -8.727  -1.267
  102    H3*    G  10           H3*        G  10  -6.164  -9.532  -4.054
  103   1H2*    G  10          1H2*        G  10  -8.098 -10.432  -2.952
  104   2HO*    G  10          2HO*        G  10  -6.920 -11.287  -1.135
  105    H1*    G  10           H1*        G  10  -8.267  -8.128  -1.253
  106    H8     G  10           H8         G  10  -7.394  -7.850  -4.995
  107    H1     G  10           H1         G  10 -13.587  -6.795  -3.680
  108   1H2     G  10          1H2         G  10 -12.882  -7.654  -0.405
  109   2H2     G  10          2H2         G  10 -14.065  -7.146  -1.572
  110   1H5*    A  11          1H5*        A  11  -6.479 -14.807  -3.706
  111   2H5*    A  11          2H5*        A  11  -7.815 -13.705  -4.234
  112    H4*    A  11           H4*        A  11  -8.948 -13.967  -2.012
  113    H3*    A  11           H3*        A  11  -6.384 -15.575  -1.510
  114   1H2*    A  11          1H2*        A  11  -7.505 -17.185  -0.252
  115   2HO*    A  11          2HO*        A  11  -8.681 -15.564   0.994
  116    H1*    A  11           H1*        A  11  -9.970 -17.037  -1.752
  117    H8     A  11           H8         A  11  -6.794 -17.387  -3.785
  118   1H6     A  11          1H6         A  11  -6.597 -22.059  -4.307
  119   2H6     A  11          2H6         A  11  -7.419 -23.467  -3.700
  120    H2     A  11           H2         A  11 -10.594 -21.623  -0.811
  121   1H5*    U  12          1H5*        U  12  -4.430 -11.775   2.277
  122   2H5*    U  12          2H5*        U  12  -4.691 -13.402   2.981
  123    H4*    U  12           H4*        U  12  -5.296 -11.817   4.677
  124    H3*    U  12           H3*        U  12  -7.872 -12.711   3.226
  125   1H2*    U  12          1H2*        U  12  -8.992 -11.816   5.194
  126   2HO*    U  12          2HO*        U  12  -7.358 -12.413   6.712
  127    H1*    U  12           H1*        U  12  -7.420  -9.456   4.983
  128    H3     U  12           H3         U  12 -12.028  -9.133   3.501
  129    H5     U  12           H5         U  12  -9.476  -8.995   0.146
  130    H6     U  12           H6         U  12  -7.644  -9.719   1.612
  131   1H5*    A  13          1H5*        A  13  -9.866 -16.002   7.358
  132   2H5*    A  13          2H5*        A  13 -10.691 -15.382   5.892
  133    H4*    A  13           H4*        A  13 -10.426 -13.925   8.613
  134    H3*    A  13           H3*        A  13 -12.568 -15.206   6.838
  135   1H2*    A  13          1H2*        A  13 -14.217 -13.588   7.473
  136   2HO*    A  13          2HO*        A  13 -13.344 -13.675   9.734
  137    H1*    A  13           H1*        A  13 -12.439 -11.439   7.461
  138    H8     A  13           H8         A  13 -11.219 -12.741   4.391
  139   1H6     A  13          1H6         A  13 -14.417 -11.271   1.228
  140   2H6     A  13          2H6         A  13 -16.024 -10.628   1.256
  141    H2     A  13           H2         A  13 -17.073 -10.477   5.789
  142   1H5*    U  14          1H5*        U  14 -15.693 -17.787   7.354
  143   2H5*    U  14          2H5*        U  14 -14.517 -16.873   6.345
  144    H4*    U  14           H4*        U  14 -17.248 -15.752   7.315
  145    H3*    U  14           H3*        U  14 -16.128 -17.048   4.767
  146   1H2*    U  14          1H2*        U  14 -17.694 -15.678   3.456
  147   2HO*    U  14          2HO*        U  14 -19.287 -15.660   5.234
  148    H1*    U  14           H1*        U  14 -16.753 -13.408   4.578
  149    H3     U  14           H3         U  14 -14.412 -14.499   0.578
  150    H5     U  14           H5         U  14 -11.923 -15.517   3.863
  151    H6     U  14           H6         U  14 -13.813 -15.171   5.301
  152   1H5*    G  15          1H5*        G  15 -20.362 -16.915   4.018
  153   2H5*    G  15          2H5*        G  15 -20.869 -18.646   3.952
  154    H4*    G  15           H4*        G  15 -21.778 -17.409   1.989
  155    H3*    G  15           H3*        G  15 -19.489 -19.423   1.551
  156   1H2*    G  15          1H2*        G  15 -19.508 -19.102  -0.712
  157   2HO*    G  15          2HO*        G  15 -21.874 -19.141  -0.888
  158    H1*    G  15           H1*        G  15 -19.910 -16.359  -0.712
  159    H8     G  15           H8         G  15 -17.517 -17.039   1.953
  160    H1     G  15           H1         G  15 -14.727 -17.726  -3.770
  161   1H2     G  15          1H2         G  15 -17.887 -17.665  -5.151
  162   2H2     G  15          2H2         G  15 -16.178 -17.789  -5.393
  163   1H5*    C  16          1H5*        C  16 -21.875 -23.367  -1.143
  164   2H5*    C  16          2H5*        C  16 -20.198 -22.710  -1.134
  165    H4*    C  16           H4*        C  16 -22.385 -22.107  -3.243
  166    H3*    C  16           H3*        C  16 -19.759 -23.618  -2.903
  167   1H2*    C  16          1H2*        C  16 -19.019 -23.186  -5.123
  168   2HO*    C  16          2HO*        C  16 -21.221 -23.376  -5.984
  169    H1*    C  16           H1*        C  16 -19.672 -20.499  -4.993
  170   1H4     C  16          1H4         C  16 -14.250 -20.493  -1.095
  171   2H4     C  16          2H4         C  16 -13.573 -20.697  -2.679
  172    H5     C  16           H5         C  16 -16.598 -20.555  -0.644
  173    H6     C  16           H6         C  16 -18.864 -20.820  -1.575
  174   1H5*    U  17          1H5*        U  17 -19.003 -27.938  -4.792
  175   2H5*    U  17          2H5*        U  17 -18.448 -26.940  -3.407
  176    H4*    U  17           H4*        U  17 -17.449 -26.813  -6.320
  177    H3*    U  17           H3*        U  17 -16.425 -27.344  -3.453
  178   1H2*    U  17          1H2*        U  17 -14.278 -26.496  -3.969
  179   2HO*    U  17          2HO*        U  17 -14.541 -27.381  -6.236
  180    H1*    U  17           H1*        U  17 -15.186 -24.238  -5.128
  181    H3     U  17           H3         U  17 -14.001 -23.303  -0.642
  182    H5     U  17           H5         U  17 -18.166 -24.060  -0.616
  183    H6     U  17           H6         U  17 -17.914 -24.831  -2.953
  184   1H5*    U  18          1H5*        U  18 -13.286 -30.610  -3.704
  185   2H5*    U  18          2H5*        U  18 -13.590 -29.224  -4.808
  186    H4*    U  18           H4*        U  18 -12.568 -32.025  -5.644
  187    H3*    U  18           H3*        U  18 -11.538 -29.206  -5.165
  188   1H2*    U  18          1H2*        U  18 -11.050 -28.636  -7.146
  189   2HO*    U  18          2HO*        U  18  -9.271 -30.458  -6.799
  190    H1*    U  18           H1*        U  18 -11.802 -31.311  -8.453
  191    H3     U  18           H3         U  18 -12.958 -28.773 -12.229
  192    H5     U  18           H5         U  18 -14.295 -26.455  -8.884
  193    H6     U  18           H6         U  18 -13.376 -28.128  -7.478
  194   1H5*    C  19          1H5*        C  19  -9.029 -28.486  -5.189
  195   2H5*    C  19          2H5*        C  19  -7.701 -29.252  -4.244
  196    H4*    C  19           H4*        C  19  -7.664 -26.744  -4.331
  197    H3*    C  19           H3*        C  19  -7.117 -28.370  -2.138
  198   1H2*    C  19          1H2*        C  19  -9.187 -28.238  -1.115
  199   2HO*    C  19          2HO*        C  19  -7.753 -26.025  -0.099
  200    H1*    C  19           H1*        C  19  -9.391 -25.223  -1.701
  201   1H4     C  19          1H4         C  19 -15.641 -27.815  -1.339
  202   2H4     C  19          2H4         C  19 -15.577 -26.751   0.033
  203    H5     C  19           H5         C  19 -13.777 -28.274  -2.760
  204    H6     C  19           H6         C  19 -11.408 -27.839  -3.223
  205   1H5*    G  20          1H5*        G  20  -4.092 -24.965  -4.906
  206   2H5*    G  20          2H5*        G  20  -5.796 -24.628  -4.422
  207    H4*    G  20           H4*        G  20  -5.036 -26.470  -6.833
  208    H3*    G  20           H3*        G  20  -6.371 -23.705  -6.792
  209   1H2*    G  20          1H2*        G  20  -6.852 -24.269  -9.009
  210   2HO*    G  20          2HO*        G  20  -4.747 -25.123  -9.477
  211    H1*    G  20           H1*        G  20  -7.107 -27.095  -8.025
  212    H8     G  20           H8         G  20  -8.654 -26.379  -9.879
  213    H1     G  20           H1         G  20 -12.791 -23.865  -5.676
  214   1H2     G  20          1H2         G  20 -11.826 -23.499  -3.744
  215   2H2     G  20          2H2         G  20 -10.159 -23.853  -3.425
  216   1H5*    G  21          1H5*        G  21  -5.515 -20.109  -9.567
  217   2H5*    G  21          2H5*        G  21  -6.408 -20.553  -8.073
  218    H4*    G  21           H4*        G  21  -7.074 -21.628 -10.909
  219    H3*    G  21           H3*        G  21  -8.126 -19.427  -9.040
  220   1H2*    G  21          1H2*        G  21 -10.378 -19.815  -9.802
  221   2HO*    G  21          2HO*        G  21  -9.799 -20.179 -12.001
  222    H1*    G  21           H1*        G  21 -10.182 -22.574  -9.588
  223    H8     G  21           H8         G  21  -8.030 -21.514  -6.786
  224    H1     G  21           H1         G  21 -14.211 -20.812  -5.239
  225   1H2     G  21          1H2         G  21 -15.000 -21.244  -8.581
  226   2H2     G  21          2H2         G  21 -15.542 -20.963  -6.956
  227   1H5*    C  22          1H5*        C  22 -10.111 -15.593 -11.150
  228   2H5*    C  22          2H5*        C  22 -10.069 -16.503  -9.591
  229    H4*    C  22           H4*        C  22 -12.183 -16.909 -11.828
  230    H3*    C  22           H3*        C  22 -12.027 -15.514  -9.093
  231   1H2*    C  22          1H2*        C  22 -14.413 -15.930  -8.806
  232   2HO*    C  22          2HO*        C  22 -14.965 -15.743 -11.036
  233    H1*    C  22           H1*        C  22 -14.057 -18.610  -9.317
  234   1H4     C  22          1H4         C  22 -10.861 -17.894  -3.474
  235   2H4     C  22          2H4         C  22 -12.522 -17.777  -3.012
  236    H5     C  22           H5         C  22 -10.109 -17.978  -5.735
  237    H6     C  22           H6         C  22 -10.759 -17.969  -8.122
  238   1H5*    A  23          1H5*        A  23 -15.228 -11.465  -9.073
  239   2H5*    A  23          2H5*        A  23 -14.334 -12.409  -7.826
  240    H4*    A  23           H4*        A  23 -17.163 -13.102  -8.893
  241    H3*    A  23           H3*        A  23 -15.922 -11.630  -6.523
  242   1H2*    A  23          1H2*        A  23 -17.284 -12.604  -4.891
  243   2HO*    A  23          2HO*        A  23 -19.222 -12.452  -6.114
  244    H1*    A  23           H1*        A  23 -17.162 -15.199  -5.904
  245    H8     A  23           H8         A  23 -13.761 -14.526  -6.773
  246   1H6     A  23          1H6         A  23 -11.898 -14.542  -0.924
  247   2H6     A  23          2H6         A  23 -11.452 -14.612  -2.605
  248    H2     A  23           H2         A  23 -16.511 -14.185  -0.965
  249   1H5*    G  24          1H5*        G  24 -18.410  -7.776  -4.689
  250   2H5*    G  24          2H5*        G  24 -16.725  -8.351  -4.888
  251    H4*    G  24           H4*        G  24 -18.823  -9.378  -2.862
  252    H3*    G  24           H3*        G  24 -16.052  -8.040  -2.934
  253   1H2*    G  24          1H2*        G  24 -15.533  -8.978  -0.750
  254   2HO*    G  24          2HO*        G  24 -17.711  -8.801   0.063
  255    H1*    G  24           H1*        G  24 -16.253 -11.501  -1.574
  256    H8     G  24           H8         G  24 -15.212  -9.967  -4.816
  257    H1     G  24           H1         G  24 -10.141 -11.489  -1.192
  258   1H2     G  24          1H2         G  24 -12.202 -11.964   1.421
  259   2H2     G  24          2H2         G  24 -10.602 -11.966   0.770
  260   1H5*    A  25          1H5*        A  25 -16.276  -4.577   0.879
  261   2H5*    A  25          2H5*        A  25 -15.325  -5.914   1.599
  262    H4*    A  25           H4*        A  25 -18.363  -5.450   2.075
  263    H3*    A  25           H3*        A  25 -15.770  -4.754   3.574
  264   1H2*    A  25          1H2*        A  25 -16.929  -5.057   5.685
  265   2HO*    A  25          2HO*        A  25 -18.955  -4.194   4.867
  266    H1*    A  25           H1*        A  25 -17.952  -7.493   4.944
  267    H8     A  25           H8         A  25 -14.779  -7.566   3.019
  268   1H6     A  25          1H6         A  25 -11.669  -9.087   8.001
  269   2H6     A  25          2H6         A  25 -11.744  -8.908   6.296
  270    H2     A  25           H2         A  25 -15.975  -7.726   9.334
  271   1H5*    A  26          1H5*        A  26 -16.331  -0.683   6.459
  272   2H5*    A  26          2H5*        A  26 -15.198  -2.077   6.277
  273    H4*    A  26           H4*        A  26 -17.709  -2.067   8.096
  274    H3*    A  26           H3*        A  26 -14.675  -1.711   8.382
  275   1H2*    A  26          1H2*        A  26 -14.635  -2.789  10.456
  276   2HO*    A  26          2HO*        A  26 -17.471  -2.634  10.316
  277    H1*    A  26           H1*        A  26 -16.266  -4.914   9.594
  278    H8     A  26           H8         A  26 -14.423  -4.456   6.498
  279   1H6     A  26          1H6         A  26 -10.247  -6.483   7.465
  280   2H6     A  26          2H6         A  26  -9.403  -7.016   8.885
  281    H2     A  26           H2         A  26 -12.305  -6.025  12.366
  282   1H5*    G  27          1H5*        G  27 -12.804   0.994  12.074
  283   2H5*    G  27          2H5*        G  27 -12.505   1.052  10.314
  284    H4*    G  27           H4*        G  27 -12.526  -1.511  12.081
  285    H3*    G  27           H3*        G  27 -10.464   0.210  10.575
  286   1H2*    G  27          1H2*        G  27  -9.203  -1.665  10.027
  287   2HO*    G  27          2HO*        G  27  -9.285  -2.429  12.276
  288    H1*    G  27           H1*        G  27 -11.481  -3.489   9.986
  289    H8     G  27           H8         G  27 -12.609  -1.193   7.590
  290    H1     G  27           H1         G  27  -7.504  -4.195   5.100
  291   1H2     G  27          1H2         G  27  -6.751  -5.215   8.334
  292   2H2     G  27          2H2         G  27  -6.323  -5.233   6.657
  293   1H5*    G  28          1H5*        G  28  -6.404   1.294  11.814
  294   2H5*    G  28          2H5*        G  28  -7.666   1.185  10.529
  295    H4*    G  28           H4*        G  28  -5.607  -1.073  11.082
  296    H3*    G  28           H3*        G  28  -5.706   1.341   9.176
  297   1H2*    G  28          1H2*        G  28  -4.415   0.044   7.576
  298   2HO*    G  28          2HO*        G  28  -3.132  -1.017   9.192
  299    H1*    G  28           H1*        G  28  -6.091  -2.162   7.868
  300    H8     G  28           H8         G  28  -8.538   0.571   8.285
  301    H1     G  28           H1         G  28  -6.733   0.022   2.153
  302   1H2     G  28          1H2         G  28  -4.132  -1.998   3.237
  303   2H2     G  28          2H2         G  28  -4.952  -1.240   1.916
  304   1H5*    A  29          1H5*        A  29  -1.847   3.726   8.209
  305   2H5*    A  29          2H5*        A  29  -3.453   3.393   7.446
  306    H4*    A  29           H4*        A  29  -0.876   1.818   6.734
  307    H3*    A  29           H3*        A  29  -2.231   4.326   5.554
  308   1H2*    A  29          1H2*        A  29  -1.271   3.688   3.419
  309   2HO*    A  29          2HO*        A  29   0.646   2.757   4.494
  310    H1*    A  29           H1*        A  29  -2.262   1.085   3.691
  311    H8     A  29           H8         A  29  -5.135   2.185   5.322
  312   1H6     A  29          1H6         A  29  -7.493   5.212   0.578
  313   2H6     A  29          2H6         A  29  -7.689   4.480   2.129
  314    H2     A  29           H2         A  29  -2.900   4.425  -0.272
  315   1H5*    C  30          1H5*        C  30   1.587   4.853   4.151
  316   2H5*    C  30          2H5*        C  30   2.199   6.495   4.581
  317    H4*    C  30           H4*        C  30   2.322   6.128   2.139
  318    H3*    C  30           H3*        C  30  -0.026   7.991   2.905
  319   1H2*    C  30          1H2*        C  30   0.059   8.673   0.566
  320   2HO*    C  30          2HO*        C  30   2.372   8.328   0.362
  321    H1*    C  30           H1*        C  30  -0.202   6.001  -0.113
  322   1H4     C  30          1H4         C  30  -6.071   7.415   2.874
  323   2H4     C  30          2H4         C  30  -6.293   8.043   1.277
  324    H5     C  30           H5         C  30  -4.044   6.565   3.676
  325    H6     C  30           H6         C  30  -1.666   6.066   3.204
  326   1H5*    A  31          1H5*        A  31   2.683  10.748   1.101
  327   2H5*    A  31          2H5*        A  31   2.724  12.288   2.042
  328    H4*    A  31           H4*        A  31   2.047  12.563  -0.394
  329    H3*    A  31           H3*        A  31  -0.033  13.212   1.792
  330   1H2*    A  31          1H2*        A  31  -1.399  14.183   0.021
  331   2HO*    A  31          2HO*        A  31   0.599  14.867  -1.160
  332    H1*    A  31           H1*        A  31  -1.137  11.958  -1.567
  333    H8     A  31           H8         A  31  -1.041  10.215   1.652
  334   1H6     A  31          1H6         A  31  -7.037  10.847   2.383
  335   2H6     A  31          2H6         A  31  -5.540  10.097   2.862
  336    H2     A  31           H2         A  31  -5.714  13.674  -1.088
  337   1H5*    C  32          1H5*        C  32  -0.162  16.671  -0.238
  338   2H5*    C  32          2H5*        C  32   0.007  18.065   0.892
  339    H4*    C  32           H4*        C  32  -2.133  18.175  -0.407
  340    H3*    C  32           H3*        C  32  -2.382  17.513   2.593
  341   1H2*    C  32          1H2*        C  32  -4.770  17.955   2.337
  342   2HO*    C  32          2HO*        C  32  -4.670  19.648   0.881
  343    H1*    C  32           H1*        C  32  -4.939  16.356   0.100
  344   1H4     C  32          1H4         C  32  -4.444  11.922   5.102
  345   2H4     C  32          2H4         C  32  -6.118  12.379   5.099
  346    H5     C  32           H5         C  32  -2.787  12.975   3.711
  347    H6     C  32           H6         C  32  -2.340  14.704   2.005
  348   1H5*    G  33          1H5*        G  33  -4.821  22.066   4.339
  349   2H5*    G  33          2H5*        G  33  -4.941  20.315   4.750
  350    H4*    G  33           H4*        G  33  -6.653  21.764   2.609
  351    H3*    G  33           H3*        G  33  -7.011  20.796   5.500
  352   1H2*    G  33          1H2*        G  33  -9.286  20.130   5.059
  353   2HO*    G  33          2HO*        G  33  -9.708  21.956   3.669
  354    H1*    G  33           H1*        G  33  -8.665  18.841   2.674
  355    H8     G  33           H8         G  33  -5.550  17.973   4.273
  356    H1     G  33           H1         G  33 -10.308  14.747   7.130
  357   1H2     G  33          1H2         G  33 -12.536  16.927   5.607
  358   2H2     G  33          2H2         G  33 -12.280  15.558   6.648
  359   1H5*    C  34          1H5*        C  34 -10.666  23.993   7.554
  360   2H5*    C  34          2H5*        C  34  -9.835  22.554   8.248
  361    H4*    C  34           H4*        C  34 -12.460  22.547   6.613
  362    H3*    C  34           H3*        C  34 -11.721  22.874   9.407
  363   1H2*    C  34          1H2*        C  34 -11.522  20.863  10.205
  364   2HO*    C  34          2HO*        C  34 -13.769  21.062  10.637
  365    H1*    C  34           H1*        C  34 -12.769  19.304   7.929
  366   1H4     C  34          1H4         C  34  -6.609  16.911   9.393
  367   2H4     C  34          2H4         C  34  -7.683  15.597   9.757
  368    H5     C  34           H5         C  34  -7.346  19.062   8.703
  369    H6     C  34           H6         C  34  -9.335  20.519   8.178
  370   1H5*    C  35          1H5*        C  35 -13.359  24.873  12.295
  371   2H5*    C  35          2H5*        C  35 -12.178  23.878  11.365
  372    H4*    C  35           H4*        C  35 -14.018  22.707  13.587
  373    H3*    C  35           H3*        C  35 -11.097  23.404  13.489
  374   1H2*    C  35          1H2*        C  35 -10.937  21.768  15.182
  375   2HO*    C  35          2HO*        C  35 -12.922  22.547  16.253
  376    H1*    C  35           H1*        C  35 -12.926  20.064  13.940
  377   1H4     C  35          1H4         C  35  -6.697  18.897  11.522
  378   2H4     C  35          2H4         C  35  -7.198  17.379  12.192
  379    H5     C  35           H5         C  35  -8.032  20.906  11.602
  380    H6     C  35           H6         C  35 -10.120  21.920  12.331
  381    H3T    C  35           H3T        C  35 -12.433  25.046  14.276
  382    HN3  FMN  36           H3       FMN  36 -11.826  -6.146   5.323
  383    H6   FMN  36           H6       FMN  36 -12.167  -3.953  -1.283
  384   1HM7  FMN  36          1H7M      FMN  36 -10.461  -2.758  -3.957
  385   2HM7  FMN  36          2H7M      FMN  36 -10.898  -4.442  -4.413
  386   3HM7  FMN  36          3H7M      FMN  36 -12.049  -3.439  -3.474
  387   1HM8  FMN  36          1H8M      FMN  36  -7.234  -4.987  -3.399
  388   2HM8  FMN  36          2H8M      FMN  36  -8.709  -4.941  -4.404
  389   3HM8  FMN  36          3H8M      FMN  36  -7.997  -3.408  -3.804
  390    H9   FMN  36           H9       FMN  36  -7.434  -5.279  -1.190
  391   1H1*  FMN  36          1H1*      FMN  36  -7.204  -4.538   2.398
  392   2H1*  FMN  36          2H1*      FMN  36  -6.779  -4.694   0.698
  393    H2*  FMN  36          1H2*      FMN  36  -6.618  -6.896   2.852
  394   *HO2  FMN  36          2HO*      FMN  36  -6.313  -7.033   0.038
  395    H3*  FMN  36          1H3*      FMN  36  -4.648  -5.474   0.963
  396   *HO3  FMN  36          3HO*      FMN  36  -4.512  -5.330   3.729
  397    H4*  FMN  36          1H4*      FMN  36  -3.964  -7.847   1.477
  398   *HO4  FMN  36          4HO*      FMN  36  -2.374  -5.828   2.634
  399   1H5*  FMN  36          1H5*      FMN  36  -4.930  -8.002   3.795
  400   2H5*  FMN  36          2H5*      FMN  36  -3.209  -8.495   3.684
  401   3HOP  FMN  36           H3T      FMN  36  -3.994  -5.328   7.720
   
  Start of MODEL    4
    1   1H5*    G   1          1H5*        G   1   3.645   6.933  14.361
    2   2H5*    G   1          2H5*        G   1   2.087   6.090  14.038
    3    H4*    G   1           H4*        G   1   1.948   7.274  16.180
    4    H3*    G   1           H3*        G   1   0.396   8.638  13.883
    5   1H2*    G   1          1H2*        G   1  -0.660   9.997  15.661
    6   2HO*    G   1          2HO*        G   1  -0.612   8.247  17.202
    7    H1*    G   1           H1*        G   1   1.748  10.691  16.654
    8    H8     G   1           H8         G   1   2.748  10.142  13.122
    9    H1     G   1           H1         G   1  -0.206  15.774  13.808
   10   1H2     G   1          1H2         G   1  -1.211  14.791  16.950
   11   2H2     G   1          2H2         G   1  -1.197  16.001  15.708
   12    H5T    G   1           H5T        G   1   0.255   6.900  11.570
   13   1H5*    G   2          1H5*        G   2  -4.684   7.990  14.927
   14   2H5*    G   2          2H5*        G   2  -3.666   9.175  14.030
   15    H4*    G   2           H4*        G   2  -4.461   9.376  17.021
   16    H3*    G   2           H3*        G   2  -5.359  10.576  14.357
   17   1H2*    G   2          1H2*        G   2  -5.465  12.806  15.153
   18   2HO*    G   2          2HO*        G   2  -6.296  11.996  17.276
   19    H1*    G   2           H1*        G   2  -3.048  12.765  16.496
   20    H8     G   2           H8         G   2  -1.760  10.533  14.024
   21    H1     G   2           H1         G   2  -2.914  16.137  11.153
   22   1H2     G   2          1H2         G   2  -4.869  17.035  13.857
   23   2H2     G   2          2H2         G   2  -4.204  17.443  12.308
   24   1H5*    C   3          1H5*        C   3  -8.267  12.428  15.735
   25   2H5*    C   3          2H5*        C   3  -9.810  11.837  15.006
   26    H4*    C   3           H4*        C   3  -9.338  14.165  14.286
   27    H3*    C   3           H3*        C   3  -8.791  12.063  12.088
   28   1H2*    C   3          1H2*        C   3  -8.796  13.959  10.560
   29   2HO*    C   3          2HO*        C   3 -10.462  15.141  11.483
   30    H1*    C   3           H1*        C   3  -7.185  15.445  12.346
   31   1H4     C   3          1H4         C   3  -2.996  11.351   9.043
   32   2H4     C   3          2H4         C   3  -3.067  12.813   8.097
   33    H5     C   3           H5         C   3  -4.391  10.983  10.986
   34    H6     C   3           H6         C   3  -6.163  11.930  12.455
   35   1H5*    G   4          1H5*        G   4 -12.879  12.903   8.697
   36   2H5*    G   4          2H5*        G   4 -11.121  12.562   8.492
   37    H4*    G   4           H4*        G   4 -12.431  15.369   8.462
   38    H3*    G   4           H3*        G   4 -11.211  13.386   6.456
   39   1H2*    G   4          1H2*        G   4 -10.334  15.196   5.125
   40   2HO*    G   4          2HO*        G   4 -12.174  16.567   5.445
   41    H1*    G   4           H1*        G   4  -9.299  16.550   7.326
   42    H8     G   4           H8         G   4  -8.877  13.090   8.508
   43    H1     G   4           H1         G   4  -4.461  14.462   4.059
   44   1H2     G   4          1H2         G   4  -6.299  17.278   3.247
   45   2H2     G   4          2H2         G   4  -4.903  16.289   2.960
   46   1H5*    U   5          1H5*        U   5 -13.805  14.339   1.916
   47   2H5*    U   5          2H5*        U   5 -12.292  13.463   2.330
   48    H4*    U   5           H4*        U   5 -12.547  16.384   1.357
   49    H3*    U   5           H3*        U   5 -11.358  13.674   0.514
   50   1H2*    U   5          1H2*        U   5  -9.579  14.725  -0.689
   51   2HO*    U   5          2HO*        U   5 -10.933  16.478  -1.445
   52    H1*    U   5           H1*        U   5  -8.983  16.465   1.357
   53    H3     U   5           H3         U   5  -5.726  13.152   1.710
   54    H5     U   5           H5         U   5  -8.973  11.816   4.097
   55    H6     U   5           H6         U   5 -10.290  13.633   3.174
   56   1H5*    G   6          1H5*        G   6 -11.671  12.439  -4.160
   57   2H5*    G   6          2H5*        G   6 -10.837  12.040  -2.610
   58    H4*    G   6           H4*        G   6  -9.782  14.049  -4.722
   59    H3*    G   6           H3*        G   6  -9.304  11.112  -3.966
   60   1H2*    G   6          1H2*        G   6  -6.947  11.299  -4.257
   61   2HO*    G   6          2HO*        G   6  -7.257  12.771  -6.116
   62    H1*    G   6           H1*        G   6  -6.716  13.674  -2.837
   63    H8     G   6           H8         G   6  -9.371  12.615  -0.705
   64    H1     G   6           H1         G   6  -4.452   8.586   0.192
   65   1H2     G   6          1H2         G   6  -3.100   9.780  -2.775
   66   2H2     G   6          2H2         G   6  -2.955   8.708  -1.420
   67   1H5*    U   7          1H5*        U   7  -7.170  10.522  -6.748
   68   2H5*    U   7          2H5*        U   7  -7.796   9.418  -8.028
   69    H4*    U   7           H4*        U   7  -5.706   8.583  -6.845
   70    H3*    U   7           H3*        U   7  -7.960   7.083  -7.617
   71   1H2*    U   7          1H2*        U   7  -8.960   7.254  -5.400
   72   2HO*    U   7          2HO*        U   7  -8.007   4.892  -6.146
   73    H1*    U   7           H1*        U   7  -6.069   6.581  -4.492
   74    H3     U   7           H3         U   7  -6.918   6.122  -0.016
   75    H5     U   7           H5         U   7  -9.970   8.821  -1.251
   76    H6     U   7           H6         U   7  -9.049   8.620  -3.544
   77   1H5*    A   8          1H5*        A   8  -4.583   2.246  -8.029
   78   2H5*    A   8          2H5*        A   8  -5.818   2.742  -6.838
   79    H4*    A   8           H4*        A   8  -2.777   3.322  -6.550
   80    H3*    A   8           H3*        A   8  -4.731   1.172  -5.575
   81   1H2*    A   8          1H2*        A   8  -3.613   1.027  -3.437
   82   2HO*    A   8          2HO*        A   8  -1.484   1.473  -4.476
   83    H1*    A   8           H1*        A   8  -3.638   3.739  -3.072
   84    H8     A   8           H8         A   8  -6.659   3.634  -5.022
   85   1H6     A   8          1H6         A   8  -9.913   2.292  -1.946
   86   2H6     A   8          2H6         A   8  -9.977   1.597  -0.356
   87    H2     A   8           H2         A   8  -5.450   1.111   0.734
   88   1H5*    G   9          1H5*        G   9  -1.884  -3.124  -4.295
   89   2H5*    G   9          2H5*        G   9  -3.606  -2.895  -4.704
   90    H4*    G   9           H4*        G   9  -2.194  -2.300  -2.036
   91    H3*    G   9           H3*        G   9  -4.710  -3.677  -3.151
   92   1H2*    G   9          1H2*        G   9  -5.750  -3.575  -1.008
   93   2HO*    G   9          2HO*        G   9  -3.785  -3.976   0.203
   94    H1*    G   9           H1*        G   9  -4.977  -0.934  -0.630
   95    H8     G   9           H8         G   9  -5.731  -0.688  -4.169
   96    H1     G   9           H1         G   9 -11.140  -1.300  -0.767
   97   1H2     G   9          1H2         G   9 -10.796  -1.953   1.252
   98   2H2     G   9          2H2         G   9  -9.241  -2.289   1.927
   99   1H5*    G  10          1H5*        G  10  -2.562  -9.166  -2.445
  100   2H5*    G  10          2H5*        G  10  -3.719  -8.491  -3.627
  101    H4*    G  10           H4*        G  10  -4.319  -9.238  -0.670
  102    H3*    G  10           H3*        G  10  -5.165 -10.160  -3.480
  103   1H2*    G  10          1H2*        G  10  -7.229 -10.996  -2.523
  104   2HO*    G  10          2HO*        G  10  -6.278 -11.794  -0.591
  105    H1*    G  10           H1*        G  10  -7.579  -8.656  -1.007
  106    H8     G  10           H8         G  10  -6.177  -8.602  -4.634
  107    H1     G  10           H1         G  10 -12.351  -6.923  -4.066
  108   1H2     G  10          1H2         G  10 -13.063  -7.102  -2.037
  109   2H2     G  10          2H2         G  10 -12.079  -7.641  -0.717
  110   1H5*    A  11          1H5*        A  11  -6.153 -15.166  -3.359
  111   2H5*    A  11          2H5*        A  11  -7.154 -13.763  -3.915
  112    H4*    A  11           H4*        A  11  -8.598 -13.954  -1.883
  113    H3*    A  11           H3*        A  11  -6.551 -16.158  -1.310
  114   1H2*    A  11          1H2*        A  11  -8.146 -17.559  -0.380
  115   2HO*    A  11          2HO*        A  11  -9.186 -15.939   0.914
  116    H1*    A  11           H1*        A  11 -10.225 -16.931  -2.190
  117    H8     A  11           H8         A  11  -6.888 -17.284  -3.810
  118   1H6     A  11          1H6         A  11  -6.687 -21.890  -4.665
  119   2H6     A  11          2H6         A  11  -7.584 -23.318  -4.258
  120    H2     A  11           H2         A  11 -11.041 -21.604  -1.581
  121   1H5*    U  12          1H5*        U  12  -7.064 -12.615   1.797
  122   2H5*    U  12          2H5*        U  12  -5.311 -12.735   2.225
  123    H4*    U  12           H4*        U  12  -5.869 -12.899   4.650
  124    H3*    U  12           H3*        U  12  -8.702 -12.914   3.475
  125   1H2*    U  12          1H2*        U  12  -9.538 -11.805   5.451
  126   2HO*    U  12          2HO*        U  12  -8.098 -12.884   6.914
  127    H1*    U  12           H1*        U  12  -7.563  -9.847   5.329
  128    H3     U  12           H3         U  12 -11.756  -8.495   3.511
  129    H5     U  12           H5         U  12  -9.182  -9.376   0.260
  130    H6     U  12           H6         U  12  -7.637 -10.377   1.876
  131   1H5*    A  13          1H5*        A  13 -11.281 -16.247   6.744
  132   2H5*    A  13          2H5*        A  13 -12.022 -14.993   5.680
  133    H4*    A  13           H4*        A  13 -11.514 -14.736   8.722
  134    H3*    A  13           H3*        A  13 -13.752 -15.352   6.792
  135   1H2*    A  13          1H2*        A  13 -15.318 -13.759   7.545
  136   2HO*    A  13          2HO*        A  13 -14.889 -14.292   9.789
  137    H1*    A  13           H1*        A  13 -13.582 -11.706   8.057
  138    H8     A  13           H8         A  13 -11.882 -12.752   5.061
  139   1H6     A  13          1H6         A  13 -16.055 -10.070   1.537
  140   2H6     A  13          2H6         A  13 -14.494 -10.804   1.692
  141    H2     A  13           H2         A  13 -17.771 -10.312   5.879
  142   1H5*    U  14          1H5*        U  14 -16.974 -17.680   6.717
  143   2H5*    U  14          2H5*        U  14 -15.661 -16.716   5.958
  144    H4*    U  14           H4*        U  14 -18.378 -15.524   6.885
  145    H3*    U  14           H3*        U  14 -17.191 -16.657   4.284
  146   1H2*    U  14          1H2*        U  14 -18.587 -15.084   3.013
  147   2HO*    U  14          2HO*        U  14 -20.271 -15.102   4.719
  148    H1*    U  14           H1*        U  14 -17.559 -12.994   4.358
  149    H3     U  14           H3         U  14 -14.988 -13.982   0.457
  150    H5     U  14           H5         U  14 -12.832 -15.354   3.832
  151    H6     U  14           H6         U  14 -14.801 -14.978   5.161
  152   1H5*    G  15          1H5*        G  15 -21.270 -16.323   3.402
  153   2H5*    G  15          2H5*        G  15 -21.901 -17.953   2.946
  154    H4*    G  15           H4*        G  15 -22.486 -16.242   1.213
  155    H3*    G  15           H3*        G  15 -20.361 -18.363   0.523
  156   1H2*    G  15          1H2*        G  15 -20.270 -17.616  -1.663
  157   2HO*    G  15          2HO*        G  15 -22.506 -17.321  -2.042
  158    H1*    G  15           H1*        G  15 -20.301 -14.907  -1.081
  159    H8     G  15           H8         G  15 -18.223 -16.461   1.463
  160    H1     G  15           H1         G  15 -15.201 -16.470  -4.189
  161   1H2     G  15          1H2         G  15 -18.227 -15.630  -5.639
  162   2H2     G  15          2H2         G  15 -16.540 -15.978  -5.849
  163   1H5*    C  16          1H5*        C  16 -22.571 -21.416  -3.101
  164   2H5*    C  16          2H5*        C  16 -20.879 -20.894  -2.751
  165    H4*    C  16           H4*        C  16 -22.773 -19.560  -4.813
  166    H3*    C  16           H3*        C  16 -20.456 -21.564  -4.773
  167   1H2*    C  16          1H2*        C  16 -19.458 -20.685  -6.735
  168   2HO*    C  16          2HO*        C  16 -21.485 -20.299  -7.804
  169    H1*    C  16           H1*        C  16 -19.703 -18.032  -5.946
  170   1H4     C  16          1H4         C  16 -14.774 -19.883  -1.848
  171   2H4     C  16          2H4         C  16 -13.978 -19.929  -3.389
  172    H5     C  16           H5         C  16 -17.105 -19.552  -1.569
  173    H6     C  16           H6         C  16 -19.282 -19.177  -2.667
  174   1H5*    U  17          1H5*        U  17 -20.444 -25.259  -7.719
  175   2H5*    U  17          2H5*        U  17 -19.617 -24.587  -6.266
  176    H4*    U  17           H4*        U  17 -18.892 -23.974  -9.210
  177    H3*    U  17           H3*        U  17 -17.789 -25.500  -6.777
  178   1H2*    U  17          1H2*        U  17 -15.540 -25.022  -7.427
  179   2HO*    U  17          2HO*        U  17 -15.008 -24.049  -9.293
  180    H1*    U  17           H1*        U  17 -15.992 -22.398  -7.822
  181    H3     U  17           H3         U  17 -13.905 -22.981  -3.668
  182    H5     U  17           H5         U  17 -18.070 -22.732  -2.893
  183    H6     U  17           H6         U  17 -18.417 -22.905  -5.330
  184   1H5*    U  18          1H5*        U  18 -16.206 -29.988  -9.341
  185   2H5*    U  18          2H5*        U  18 -15.826 -28.429  -8.588
  186    H4*    U  18           H4*        U  18 -15.329 -29.286 -11.335
  187    H3*    U  18           H3*        U  18 -15.180 -26.683  -9.726
  188   1H2*    U  18          1H2*        U  18 -14.848 -25.373 -11.477
  189   2HO*    U  18          2HO*        U  18 -13.288 -27.444 -12.512
  190    H1*    U  18           H1*        U  18 -15.726 -27.558 -13.401
  191    H3     U  18           H3         U  18 -18.095 -24.239 -15.649
  192    H5     U  18           H5         U  18 -19.032 -23.523 -11.565
  193    H6     U  18           H6         U  18 -17.486 -25.356 -11.010
  194   1H5*    C  19          1H5*        C  19 -10.252 -30.150  -8.768
  195   2H5*    C  19          2H5*        C  19 -11.776 -29.578  -8.010
  196    H4*    C  19           H4*        C  19  -9.235 -27.834  -8.300
  197    H3*    C  19           H3*        C  19  -9.508 -30.066  -6.636
  198   1H2*    C  19          1H2*        C  19 -11.643 -29.463  -5.803
  199   2HO*    C  19          2HO*        C  19  -9.693 -28.502  -3.986
  200    H1*    C  19           H1*        C  19 -10.417 -26.654  -5.340
  201   1H4     C  19          1H4         C  19 -16.665 -25.542  -3.617
  202   2H4     C  19          2H4         C  19 -17.165 -26.228  -5.133
  203    H5     C  19           H5         C  19 -15.664 -27.199  -6.719
  204    H6     C  19           H6         C  19 -13.295 -27.764  -7.247
  205   1H5*    G  20          1H5*        G  20  -5.111 -28.228  -8.182
  206   2H5*    G  20          2H5*        G  20  -4.641 -26.661  -7.477
  207    H4*    G  20           H4*        G  20  -5.418 -26.832 -10.066
  208    H3*    G  20           H3*        G  20  -6.917 -24.771  -8.377
  209   1H2*    G  20          1H2*        G  20  -7.194 -23.795 -10.566
  210   2HO*    G  20          2HO*        G  20  -5.094 -24.235 -11.353
  211    H1*    G  20           H1*        G  20  -7.703 -26.500 -11.447
  212    H8     G  20           H8         G  20  -9.582 -25.794 -12.127
  213    H1     G  20           H1         G  20 -12.087 -23.585  -6.669
  214   1H2     G  20          1H2         G  20  -8.967 -24.197  -5.286
  215   2H2     G  20          2H2         G  20 -10.587 -23.632  -5.059
  216   1H5*    G  21          1H5*        G  21  -5.423 -19.954  -9.789
  217   2H5*    G  21          2H5*        G  21  -6.398 -20.497  -8.388
  218    H4*    G  21           H4*        G  21  -7.158 -20.963 -11.369
  219    H3*    G  21           H3*        G  21  -7.968 -18.954  -9.186
  220   1H2*    G  21          1H2*        G  21 -10.225 -18.909 -10.062
  221   2HO*    G  21          2HO*        G  21  -9.635 -18.987 -12.270
  222    H1*    G  21           H1*        G  21 -10.398 -21.659 -10.284
  223    H8     G  21           H8         G  21  -8.301 -21.312  -7.259
  224    H1     G  21           H1         G  21 -14.449 -19.986  -5.998
  225   1H2     G  21          1H2         G  21 -15.017 -19.856  -9.406
  226   2H2     G  21          2H2         G  21 -15.651 -19.722  -7.797
  227   1H5*    C  22          1H5*        C  22  -9.431 -14.652 -10.680
  228   2H5*    C  22          2H5*        C  22  -9.730 -15.795  -9.313
  229    H4*    C  22           H4*        C  22 -11.602 -15.432 -11.767
  230    H3*    C  22           H3*        C  22 -11.491 -14.441  -8.859
  231   1H2*    C  22          1H2*        C  22 -13.923 -14.372  -8.832
  232   2HO*    C  22          2HO*        C  22 -14.131 -13.776 -11.066
  233    H1*    C  22           H1*        C  22 -14.068 -16.992  -9.697
  234   1H4     C  22          1H4         C  22 -11.437 -17.804  -3.586
  235   2H4     C  22          2H4         C  22 -13.077 -17.366  -3.236
  236    H5     C  22           H5         C  22 -10.486 -17.757  -5.783
  237    H6     C  22           H6         C  22 -10.865 -17.279  -8.176
  238   1H5*    A  23          1H5*        A  23 -13.625  -9.594  -8.784
  239   2H5*    A  23          2H5*        A  23 -13.071 -10.790  -7.560
  240    H4*    A  23           H4*        A  23 -15.889 -10.650  -8.836
  241    H3*    A  23           H3*        A  23 -14.512 -10.200  -6.139
  242   1H2*    A  23          1H2*        A  23 -16.456 -10.944  -4.932
  243   2HO*    A  23          2HO*        A  23 -17.989 -10.046  -6.405
  244    H1*    A  23           H1*        A  23 -16.674 -13.251  -6.445
  245    H8     A  23           H8         A  23 -13.113 -13.274  -6.793
  246   1H6     A  23          1H6         A  23 -12.189 -14.662  -0.881
  247   2H6     A  23          2H6         A  23 -11.523 -14.569  -2.486
  248    H2     A  23           H2         A  23 -16.568 -13.214  -1.374
  249   1H5*    G  24          1H5*        G  24 -17.442  -8.351  -4.657
  250   2H5*    G  24          2H5*        G  24 -16.994  -6.693  -4.101
  251    H4*    G  24           H4*        G  24 -17.626  -8.188  -2.180
  252    H3*    G  24           H3*        G  24 -14.656  -7.423  -2.439
  253   1H2*    G  24          1H2*        G  24 -14.347  -8.318  -0.200
  254   2HO*    G  24          2HO*        G  24 -16.505  -7.571   0.476
  255    H1*    G  24           H1*        G  24 -15.709 -10.650  -0.829
  256    H8     G  24           H8         G  24 -14.087  -9.726  -4.015
  257    H1     G  24           H1         G  24  -9.779 -12.231  -0.015
  258   1H2     G  24          1H2         G  24 -10.453 -12.430   1.975
  259   2H2     G  24          2H2         G  24 -12.035 -11.962   2.513
  260   1H5*    A  25          1H5*        A  25 -16.066  -2.622   1.104
  261   2H5*    A  25          2H5*        A  25 -14.785  -3.806   1.464
  262    H4*    A  25           H4*        A  25 -17.818  -4.548   1.377
  263    H3*    A  25           H3*        A  25 -15.896  -3.518   3.540
  264   1H2*    A  25          1H2*        A  25 -16.817  -4.930   5.158
  265   2HO*    A  25          2HO*        A  25 -18.997  -4.300   4.585
  266    H1*    A  25           H1*        A  25 -17.515  -7.034   3.300
  267    H8     A  25           H8         A  25 -14.107  -7.042   2.514
  268   1H6     A  25          1H6         A  25 -12.402  -9.561   7.806
  269   2H6     A  25          2H6         A  25 -12.011  -9.158   6.168
  270    H2     A  25           H2         A  25 -16.747  -7.947   8.306
  271   1H5*    A  26          1H5*        A  26 -16.760  -0.670   6.750
  272   2H5*    A  26          2H5*        A  26 -15.676  -1.920   6.017
  273    H4*    A  26           H4*        A  26 -17.813  -2.566   8.173
  274    H3*    A  26           H3*        A  26 -14.777  -2.031   8.195
  275   1H2*    A  26          1H2*        A  26 -14.642  -3.406  10.139
  276   2HO*    A  26          2HO*        A  26 -16.740  -2.597  10.951
  277    H1*    A  26           H1*        A  26 -16.382  -5.360   8.981
  278    H8     A  26           H8         A  26 -14.273  -4.618   6.099
  279   1H6     A  26          1H6         A  26 -10.215  -6.872   7.185
  280   2H6     A  26          2H6         A  26  -9.512  -7.580   8.600
  281    H2     A  26           H2         A  26 -12.695  -6.881  11.912
  282   1H5*    G  27          1H5*        G  27 -12.334   0.432  10.944
  283   2H5*    G  27          2H5*        G  27 -12.360  -0.304   9.298
  284    H4*    G  27           H4*        G  27 -11.902  -1.923  11.905
  285    H3*    G  27           H3*        G  27 -10.186  -0.578   9.741
  286   1H2*    G  27          1H2*        G  27  -8.548  -2.290   9.882
  287   2HO*    G  27          2HO*        G  27  -8.723  -2.543  12.190
  288    H1*    G  27           H1*        G  27 -10.416  -4.325   9.766
  289    H8     G  27           H8         G  27 -12.130  -1.954   7.647
  290    H1     G  27           H1         G  27  -6.867  -4.086   4.651
  291   1H2     G  27          1H2         G  27  -5.795  -5.325   7.700
  292   2H2     G  27          2H2         G  27  -5.493  -5.114   6.009
  293   1H5*    G  28          1H5*        G  28  -5.900   1.420  11.198
  294   2H5*    G  28          2H5*        G  28  -7.023   1.422   9.795
  295    H4*    G  28           H4*        G  28  -5.059  -0.851  10.548
  296    H3*    G  28           H3*        G  28  -5.377   1.360   8.433
  297   1H2*    G  28          1H2*        G  28  -4.312  -0.023   6.772
  298   2HO*    G  28          2HO*        G  28  -2.827  -0.950   8.401
  299    H1*    G  28           H1*        G  28  -5.864  -2.228   7.366
  300    H8     G  28           H8         G  28  -8.342   0.322   8.219
  301    H1     G  28           H1         G  28  -7.655   0.112   1.851
  302   1H2     G  28          1H2         G  28  -4.781  -1.738   2.301
  303   2H2     G  28          2H2         G  28  -5.904  -0.984   1.220
  304   1H5*    A  29          1H5*        A  29   0.174   1.401   7.172
  305   2H5*    A  29          2H5*        A  29  -0.957   2.765   6.935
  306    H4*    A  29           H4*        A  29  -1.260  -0.077   5.686
  307    H3*    A  29           H3*        A  29  -0.489   2.755   4.759
  308   1H2*    A  29          1H2*        A  29  -1.611   2.541   2.800
  309   2HO*    A  29          2HO*        A  29  -0.371   0.463   2.472
  310    H1*    A  29           H1*        A  29  -3.338   0.291   3.827
  311    H8     A  29           H8         A  29  -5.202   2.074   5.633
  312   1H6     A  29          1H6         A  29  -7.701   5.973   1.679
  313   2H6     A  29          2H6         A  29  -7.719   5.172   3.214
  314    H2     A  29           H2         A  29  -3.778   4.164  -0.259
  315   1H5*    C  30          1H5*        C  30   2.854   4.099   2.670
  316   2H5*    C  30          2H5*        C  30   1.100   4.314   3.042
  317    H4*    C  30           H4*        C  30   2.263   3.544   0.268
  318    H3*    C  30           H3*        C  30   1.095   6.105   1.543
  319   1H2*    C  30          1H2*        C  30   0.545   6.813  -0.730
  320   2HO*    C  30          2HO*        C  30   2.404   5.543  -1.629
  321    H1*    C  30           H1*        C  30  -0.859   4.480  -1.058
  322   1H4     C  30          1H4         C  30  -4.436   7.411   3.807
  323   2H4     C  30          2H4         C  30  -4.913   8.277   2.385
  324    H5     C  30           H5         C  30  -2.706   5.819   3.839
  325    H6     C  30           H6         C  30  -0.958   4.606   2.550
  326   1H5*    A  31          1H5*        A  31   3.294   7.757  -1.407
  327   2H5*    A  31          2H5*        A  31   4.400   9.040  -0.779
  328    H4*    A  31           H4*        A  31   2.881   9.907  -2.576
  329    H3*    A  31           H3*        A  31   2.317  10.880   0.299
  330   1H2*    A  31          1H2*        A  31   0.860  12.555  -0.699
  331   2HO*    A  31          2HO*        A  31   2.198  12.864  -2.580
  332    H1*    A  31           H1*        A  31  -0.410  10.671  -2.238
  333    H8     A  31           H8         A  31   0.382   8.709   0.834
  334   1H6     A  31          1H6         A  31  -4.464  11.127   3.627
  335   2H6     A  31          2H6         A  31  -3.192   9.939   3.603
  336    H2     A  31           H2         A  31  -3.726  13.517  -0.322
  337   1H5*    C  32          1H5*        C  32   3.512  15.838   0.603
  338   2H5*    C  32          2H5*        C  32   2.428  14.678   1.451
  339    H4*    C  32           H4*        C  32   1.632  16.455  -0.963
  340    H3*    C  32           H3*        C  32   1.241  16.372   2.080
  341   1H2*    C  32          1H2*        C  32  -0.983  17.321   1.854
  342   2HO*    C  32          2HO*        C  32  -0.455  18.680   0.072
  343    H1*    C  32           H1*        C  32  -1.756  15.490   0.030
  344   1H4     C  32          1H4         C  32  -1.067  11.442   5.341
  345   2H4     C  32          2H4         C  32  -2.473  12.380   5.739
  346    H5     C  32           H5         C  32   0.321  11.897   3.420
  347    H6     C  32           H6         C  32   0.690  13.338   1.451
  348   1H5*    G  33          1H5*        G  33   0.811  21.419   3.563
  349   2H5*    G  33          2H5*        G  33   0.172  19.869   4.231
  350    H4*    G  33           H4*        G  33  -1.392  21.893   2.485
  351    H3*    G  33           H3*        G  33  -1.158  21.001   5.396
  352   1H2*    G  33          1H2*        G  33  -3.458  20.926   5.828
  353   2HO*    G  33          2HO*        G  33  -3.878  22.898   4.619
  354    H1*    G  33           H1*        G  33  -4.182  19.703   3.426
  355    H8     G  33           H8         G  33  -1.018  17.952   3.756
  356    H1     G  33           H1         G  33  -5.086  15.796   8.207
  357   1H2     G  33          1H2         G  33  -7.079  18.565   7.596
  358   2H2     G  33          2H2         G  33  -6.813  17.093   8.481
  359   1H5*    C  34          1H5*        C  34  -2.341  24.685   8.667
  360   2H5*    C  34          2H5*        C  34  -1.576  23.056   8.743
  361    H4*    C  34           H4*        C  34  -4.613  23.625   8.623
  362    H3*    C  34           H3*        C  34  -2.567  23.390  10.725
  363   1H2*    C  34          1H2*        C  34  -2.525  21.287  11.212
  364   2HO*    C  34          2HO*        C  34  -4.266  21.838  12.640
  365    H1*    C  34           H1*        C  34  -4.986  20.402   9.668
  366   1H4     C  34          1H4         C  34   0.403  16.573   8.188
  367   2H4     C  34          2H4         C  34  -0.728  15.493   8.938
  368    H5     C  34           H5         C  34   0.024  18.935   7.970
  369    H6     C  34           H6         C  34  -1.574  20.846   8.432
  370   1H5*    C  35          1H5*        C  35  -1.830  24.000  12.709
  371   2H5*    C  35          2H5*        C  35  -2.133  25.072  14.126
  372    H4*    C  35           H4*        C  35  -2.724  22.927  15.488
  373    H3*    C  35           H3*        C  35  -0.063  23.018  14.099
  374   1H2*    C  35          1H2*        C  35   0.401  21.150  15.452
  375   2HO*    C  35          2HO*        C  35  -0.692  22.165  17.340
  376    H1*    C  35           H1*        C  35  -2.277  20.072  15.196
  377   1H4     C  35          1H4         C  35   1.809  18.076  10.148
  378   2H4     C  35          2H4         C  35   1.356  16.617  10.980
  379    H5     C  35           H5         C  35   1.090  20.295  10.881
  380    H6     C  35           H6         C  35  -0.175  21.559  12.517
  381    H3T    C  35           H3T        C  35  -0.495  24.761  15.480
  382    HN3  FMN  36           H3       FMN  36 -11.599  -5.651   5.252
  383    H6   FMN  36           H6       FMN  36 -11.968  -3.973  -1.506
  384   1HM7  FMN  36          1H7M      FMN  36 -11.750  -3.278  -3.641
  385   2HM7  FMN  36          2H7M      FMN  36 -10.097  -2.930  -4.248
  386   3HM7  FMN  36          3H7M      FMN  36 -10.859  -4.527  -4.571
  387   1HM8  FMN  36          1H8M      FMN  36  -8.548  -4.951  -4.631
  388   2HM8  FMN  36          2H8M      FMN  36  -7.649  -3.584  -3.873
  389   3HM8  FMN  36          3H8M      FMN  36  -7.124  -5.296  -3.620
  390    H9   FMN  36           H9       FMN  36  -7.306  -5.517  -1.384
  391   1H1*  FMN  36          1H1*      FMN  36  -7.070  -6.979   0.177
  392   2H1*  FMN  36          2H1*      FMN  36  -7.329  -7.281   1.879
  393    H2*  FMN  36          1H2*      FMN  36  -5.845  -5.063   0.458
  394   *HO2  FMN  36          2HO*      FMN  36  -5.806  -3.739   2.110
  395    H3*  FMN  36          1H3*      FMN  36  -4.858  -7.288   1.440
  396   *HO3  FMN  36          3HO*      FMN  36  -3.026  -6.269   1.479
  397    H4*  FMN  36          1H4*      FMN  36  -4.951  -5.567   4.017
  398   *HO4  FMN  36          4HO*      FMN  36  -5.719  -7.694   4.777
  399   1H5*  FMN  36          1H5*      FMN  36  -3.527  -8.238   3.452
  400   2H5*  FMN  36          2H5*      FMN  36  -2.699  -6.640   3.592
  401   3HOP  FMN  36           H3T      FMN  36  -4.072  -9.949   6.039
   
  Start of MODEL    5
    1   1H5*    G   1          1H5*        G   1  -4.124  14.114  10.307
    2   2H5*    G   1          2H5*        G   1  -2.673  14.110  11.352
    3    H4*    G   1           H4*        G   1  -4.082  14.642  13.366
    4    H3*    G   1           H3*        G   1  -6.274  14.361  11.241
    5   1H2*    G   1          1H2*        G   1  -7.528  16.213  12.184
    6   2HO*    G   1          2HO*        G   1  -7.020  15.626  14.370
    7    H1*    G   1           H1*        G   1  -5.384  17.862  12.398
    8    H8     G   1           H8         G   1  -4.234  16.055   9.412
    9    H1     G   1           H1         G   1  -8.752  20.323   7.871
   10   1H2     G   1          1H2         G   1  -9.506  20.635  11.218
   11   2H2     G   1          2H2         G   1  -9.819  21.100   9.577
   12    H5T    G   1           H5T        G   1  -6.278  10.926  11.916
   13   1H5*    G   2          1H5*        G   2 -10.555  12.953  12.769
   14   2H5*    G   2          2H5*        G   2  -9.796  13.956  11.474
   15    H4*    G   2           H4*        G   2 -11.295  15.078  13.947
   16    H3*    G   2           H3*        G   2 -11.822  14.464  10.982
   17   1H2*    G   2          1H2*        G   2 -13.208  16.375  10.706
   18   2HO*    G   2          2HO*        G   2 -14.116  16.202  12.866
   19    H1*    G   2           H1*        G   2 -11.354  18.075  11.846
   20    H8     G   2           H8         G   2  -8.820  15.782  10.649
   21    H1     G   2           H1         G   2 -11.526  18.575   5.570
   22   1H2     G   2          1H2         G   2 -14.113  19.623   7.600
   23   2H2     G   2          2H2         G   2 -13.394  19.570   6.024
   24   1H5*    C   3          1H5*        C   3 -15.919  12.500   9.695
   25   2H5*    C   3          2H5*        C   3 -14.327  13.006   9.011
   26    H4*    C   3           H4*        C   3 -16.821  14.838   9.280
   27    H3*    C   3           H3*        C   3 -15.363  13.265   7.078
   28   1H2*    C   3          1H2*        C   3 -16.098  14.906   5.448
   29   2HO*    C   3          2HO*        C   3 -18.133  15.337   6.398
   30    H1*    C   3           H1*        C   3 -15.153  16.986   7.010
   31   1H4     C   3          1H4         C   3  -9.451  14.010   5.104
   32   2H4     C   3          2H4         C   3  -9.943  14.840   3.658
   33    H5     C   3           H5         C   3 -10.785  13.859   7.057
   34    H6     C   3           H6         C   3 -12.910  14.446   8.150
   35   1H5*    G   4          1H5*        G   4 -19.203  11.380   3.853
   36   2H5*    G   4          2H5*        G   4 -17.431  11.680   3.759
   37    H4*    G   4           H4*        G   4 -19.660  13.684   2.990
   38    H3*    G   4           H3*        G   4 -17.538  11.928   1.615
   39   1H2*    G   4          1H2*        G   4 -17.130  13.571  -0.068
   40   2HO*    G   4          2HO*        G   4 -19.475  14.194  -0.007
   41    H1*    G   4           H1*        G   4 -16.919  15.661   1.736
   42    H8     G   4           H8         G   4 -15.586  13.234   4.051
   43    H1     G   4           H1         G   4 -11.342  14.162  -0.666
   44   1H2     G   4          1H2         G   4 -13.848  15.662  -2.501
   45   2H2     G   4          2H2         G   4 -12.190  15.157  -2.386
   46   1H5*    U   5          1H5*        U   5 -19.412  12.405  -1.708
   47   2H5*    U   5          2H5*        U   5 -19.857  10.811  -2.431
   48    H4*    U   5           H4*        U   5 -18.283  12.050  -3.884
   49    H3*    U   5           H3*        U   5 -16.939   9.705  -2.389
   50   1H2*    U   5          1H2*        U   5 -15.199   9.983  -4.136
   51   2HO*    U   5          2HO*        U   5 -16.660  10.556  -5.812
   52    H1*    U   5           H1*        U   5 -15.103  12.682  -3.606
   53    H3     U   5           H3         U   5 -11.351  11.246  -1.385
   54    H5     U   5           H5         U   5 -14.539   9.993   1.132
   55    H6     U   5           H6         U   5 -16.079  10.741  -0.621
   56   1H5*    G   6          1H5*        G   6 -15.907   6.257  -6.324
   57   2H5*    G   6          2H5*        G   6 -15.068   6.808  -4.829
   58    H4*    G   6           H4*        G   6 -14.717   8.080  -7.633
   59    H3*    G   6           H3*        G   6 -13.245   6.088  -5.821
   60   1H2*    G   6          1H2*        G   6 -11.100   6.942  -6.431
   61   2HO*    G   6          2HO*        G   6 -11.773   7.287  -8.670
   62    H1*    G   6           H1*        G   6 -11.833   9.606  -6.111
   63    H8     G   6           H8         G   6 -14.019   8.424  -3.473
   64    H1     G   6           H1         G   6  -7.950   7.816  -1.476
   65   1H2     G   6          1H2         G   6  -6.934   8.229  -4.775
   66   2H2     G   6          2H2         G   6  -6.491   7.970  -3.118
   67   1H5*    U   7          1H5*        U   7 -10.409   2.953  -9.079
   68   2H5*    U   7          2H5*        U   7 -11.223   2.574  -7.531
   69    H4*    U   7           H4*        U   7  -8.758   4.394  -7.953
   70    H3*    U   7           H3*        U   7  -9.202   1.611  -7.468
   71   1H2*    U   7          1H2*        U   7 -10.286   1.999  -5.405
   72   2HO*    U   7          2HO*        U   7  -8.231   0.719  -5.195
   73    H1*    U   7           H1*        U   7  -8.096   4.165  -4.991
   74    H3     U   7           H3         U   7  -9.154   4.748  -0.519
   75    H5     U   7           H5         U   7 -12.965   4.377  -2.378
   76    H6     U   7           H6         U   7 -11.763   3.933  -4.498
   77   1H5*    A   8          1H5*        A   8  -4.312   2.915  -7.610
   78   2H5*    A   8          2H5*        A   8  -3.705   1.291  -8.112
   79    H4*    A   8           H4*        A   8  -2.030   2.388  -6.654
   80    H3*    A   8           H3*        A   8  -3.651   0.115  -5.361
   81   1H2*    A   8          1H2*        A   8  -2.289   0.237  -3.402
   82   2HO*    A   8          2HO*        A   8  -0.371   0.755  -4.824
   83    H1*    A   8           H1*        A   8  -2.370   3.018  -3.300
   84    H8     A   8           H8         A   8  -5.779   2.268  -4.453
   85   1H6     A   8          1H6         A   8  -7.553   1.126   1.260
   86   2H6     A   8          2H6         A   8  -7.961   1.414  -0.401
   87    H2     A   8           H2         A   8  -2.872   1.354   1.194
   88   1H5*    G   9          1H5*        G   9  -0.626  -1.821  -4.144
   89   2H5*    G   9          2H5*        G   9  -0.723  -3.484  -4.839
   90    H4*    G   9           H4*        G   9  -0.889  -3.546  -2.361
   91    H3*    G   9           H3*        G   9  -3.516  -4.137  -3.877
   92   1H2*    G   9          1H2*        G   9  -4.455  -4.836  -1.784
   93   2HO*    G   9          2HO*        G   9  -2.464  -5.909  -1.152
   94    H1*    G   9           H1*        G   9  -3.286  -2.676  -0.350
   95    H8     G   9           H8         G   9  -4.481  -1.542  -3.732
   96    H1     G   9           H1         G   9  -9.219  -1.576   0.589
   97   1H2     G   9          1H2         G   9  -8.675  -2.536   2.423
   98   2H2     G   9          2H2         G   9  -7.115  -3.243   2.733
   99   1H5*    G  10          1H5*        G  10  -4.002  -9.173  -4.228
  100   2H5*    G  10          2H5*        G  10  -5.176  -7.951  -4.863
  101    H4*    G  10           H4*        G  10  -5.264  -9.171  -2.006
  102    H3*    G  10           H3*        G  10  -6.787  -9.617  -4.645
  103   1H2*    G  10          1H2*        G  10  -8.625 -10.405  -3.306
  104   2HO*    G  10          2HO*        G  10  -7.339 -11.537  -1.770
  105    H1*    G  10           H1*        G  10  -8.268  -8.252  -1.445
  106    H8     G  10           H8         G  10  -7.968  -7.743  -5.253
  107    H1     G  10           H1         G  10 -13.629  -5.877  -2.876
  108   1H2     G  10          1H2         G  10 -12.616  -7.109   0.191
  109   2H2     G  10          2H2         G  10 -13.848  -6.326  -0.751
  110   1H5*    A  11          1H5*        A  11  -7.432 -14.819  -4.694
  111   2H5*    A  11          2H5*        A  11  -8.910 -13.794  -4.880
  112    H4*    A  11           H4*        A  11  -9.628 -14.324  -2.563
  113    H3*    A  11           H3*        A  11  -6.825 -15.569  -2.502
  114   1H2*    A  11          1H2*        A  11  -7.556 -17.305  -1.079
  115   2HO*    A  11          2HO*        A  11  -8.819 -15.833   0.276
  116    H1*    A  11           H1*        A  11 -10.120 -17.569  -2.331
  117    H8     A  11           H8         A  11  -7.096 -17.277  -4.653
  118   1H6     A  11          1H6         A  11  -6.186 -21.811  -5.385
  119   2H6     A  11          2H6         A  11  -6.712 -23.356  -4.794
  120    H2     A  11           H2         A  11  -9.934 -22.166  -1.607
  121   1H5*    U  12          1H5*        U  12  -4.466 -12.118   1.192
  122   2H5*    U  12          2H5*        U  12  -4.670 -13.767   1.864
  123    H4*    U  12           H4*        U  12  -4.916 -12.308   3.723
  124    H3*    U  12           H3*        U  12  -7.737 -12.952   2.632
  125   1H2*    U  12          1H2*        U  12  -8.533 -12.064   4.746
  126   2HO*    U  12          2HO*        U  12  -6.780 -12.894   6.016
  127    H1*    U  12           H1*        U  12  -6.809  -9.830   4.480
  128    H3     U  12           H3         U  12 -11.407  -8.856   3.653
  129    H5     U  12           H5         U  12  -9.504  -9.179  -0.077
  130    H6     U  12           H6         U  12  -7.552 -10.119   1.091
  131   1H5*    A  13          1H5*        A  13  -9.097 -16.334   7.106
  132   2H5*    A  13          2H5*        A  13 -10.085 -15.962   5.659
  133    H4*    A  13           H4*        A  13  -9.577 -14.070   8.069
  134    H3*    A  13           H3*        A  13 -11.950 -15.511   6.750
  135   1H2*    A  13          1H2*        A  13 -13.411 -13.800   7.596
  136   2HO*    A  13          2HO*        A  13 -12.175 -13.900   9.688
  137    H1*    A  13           H1*        A  13 -11.332 -11.791   7.323
  138    H8     A  13           H8         A  13 -10.973 -12.405   4.039
  139   1H6     A  13          1H6         A  13 -16.363 -10.258   2.212
  140   2H6     A  13          2H6         A  13 -14.735 -10.731   1.823
  141    H2     A  13           H2         A  13 -16.613 -11.031   6.807
  142   1H5*    U  14          1H5*        U  14 -14.680 -18.252   7.515
  143   2H5*    U  14          2H5*        U  14 -13.701 -17.152   6.478
  144    H4*    U  14           H4*        U  14 -16.377 -16.369   7.842
  145    H3*    U  14           H3*        U  14 -15.521 -17.272   5.026
  146   1H2*    U  14          1H2*        U  14 -17.403 -15.918   4.164
  147   2HO*    U  14          2HO*        U  14 -18.613 -16.291   6.236
  148    H1*    U  14           H1*        U  14 -16.452 -13.718   5.430
  149    H3     U  14           H3         U  14 -14.754 -13.989   0.998
  150    H5     U  14           H5         U  14 -11.685 -15.319   3.614
  151    H6     U  14           H6         U  14 -13.319 -15.343   5.380
  152   1H5*    G  15          1H5*        G  15 -19.685 -17.392   4.969
  153   2H5*    G  15          2H5*        G  15 -20.208 -19.072   4.560
  154    H4*    G  15           H4*        G  15 -21.336 -17.304   3.122
  155    H3*    G  15           H3*        G  15 -19.404 -19.389   1.978
  156   1H2*    G  15          1H2*        G  15 -19.551 -18.607  -0.155
  157   2HO*    G  15          2HO*        G  15 -21.859 -18.500  -0.230
  158    H1*    G  15           H1*        G  15 -19.847 -15.868   0.414
  159    H8     G  15           H8         G  15 -17.070 -17.043   2.412
  160    H1     G  15           H1         G  15 -15.342 -16.556  -3.749
  161   1H2     G  15          1H2         G  15 -18.688 -16.277  -4.520
  162   2H2     G  15          2H2         G  15 -17.041 -16.326  -5.066
  163   1H5*    C  16          1H5*        C  16 -21.463 -22.650  -0.951
  164   2H5*    C  16          2H5*        C  16 -19.908 -21.745  -0.771
  165    H4*    C  16           H4*        C  16 -22.137 -21.003  -2.801
  166    H3*    C  16           H3*        C  16 -19.549 -22.649  -2.784
  167   1H2*    C  16          1H2*        C  16 -18.943 -21.920  -4.958
  168   2HO*    C  16          2HO*        C  16 -21.143 -22.009  -5.748
  169    H1*    C  16           H1*        C  16 -19.573 -19.242  -4.464
  170   1H4     C  16          1H4         C  16 -13.766 -19.788  -1.190
  171   2H4     C  16          2H4         C  16 -13.267 -19.801  -2.849
  172    H5     C  16           H5         C  16 -16.054 -19.878  -0.494
  173    H6     C  16           H6         C  16 -18.419 -20.001  -1.208
  174   1H5*    U  17          1H5*        U  17 -19.176 -26.686  -5.150
  175   2H5*    U  17          2H5*        U  17 -18.427 -25.652  -3.878
  176    H4*    U  17           H4*        U  17 -18.114 -25.277  -6.930
  177    H3*    U  17           H3*        U  17 -16.501 -26.252  -4.495
  178   1H2*    U  17          1H2*        U  17 -14.467 -25.453  -5.458
  179   2HO*    U  17          2HO*        U  17 -14.626 -24.298  -7.516
  180    H1*    U  17           H1*        U  17 -15.496 -23.011  -6.057
  181    H3     U  17           H3         U  17 -13.003 -22.763  -2.053
  182    H5     U  17           H5         U  17 -17.059 -23.263  -0.909
  183    H6     U  17           H6         U  17 -17.545 -23.739  -3.275
  184   1H5*    U  18          1H5*        U  18 -14.599 -30.766  -6.322
  185   2H5*    U  18          2H5*        U  18 -13.085 -29.896  -5.945
  186    H4*    U  18           H4*        U  18 -13.083 -31.008  -8.214
  187    H3*    U  18           H3*        U  18 -12.616 -28.081  -7.738
  188   1H2*    U  18          1H2*        U  18 -13.543 -27.229  -9.487
  189   2HO*    U  18          2HO*        U  18 -11.822 -28.944 -10.852
  190    H1*    U  18           H1*        U  18 -14.235 -29.848 -10.899
  191    H3     U  18           H3         U  18 -18.236 -27.964 -12.424
  192    H5     U  18           H5         U  18 -17.367 -25.836  -8.824
  193    H6     U  18           H6         U  18 -15.432 -27.202  -8.589
  194   1H5*    C  19          1H5*        C  19 -10.084 -26.578  -8.181
  195   2H5*    C  19          2H5*        C  19  -8.585 -27.566  -8.221
  196    H4*    C  19           H4*        C  19  -8.208 -25.437  -7.083
  197    H3*    C  19           H3*        C  19  -7.483 -27.962  -5.996
  198   1H2*    C  19          1H2*        C  19  -9.327 -28.103  -4.524
  199   2HO*    C  19          2HO*        C  19  -7.249 -26.780  -3.157
  200    H1*    C  19           H1*        C  19  -8.966 -25.105  -3.871
  201   1H4     C  19          1H4         C  19 -15.368 -26.897  -2.478
  202   2H4     C  19          2H4         C  19 -14.846 -26.073  -1.041
  203    H5     C  19           H5         C  19 -13.973 -27.322  -4.343
  204    H6     C  19           H6         C  19 -11.747 -27.100  -5.353
  205   1H5*    G  20          1H5*        G  20  -4.256 -24.165  -8.053
  206   2H5*    G  20          2H5*        G  20  -5.171 -22.722  -7.538
  207    H4*    G  20           H4*        G  20  -5.735 -24.543  -9.909
  208    H3*    G  20           H3*        G  20  -6.865 -21.803  -9.075
  209   1H2*    G  20          1H2*        G  20  -7.911 -21.922 -11.163
  210   2HO*    G  20          2HO*        G  20  -6.030 -22.647 -12.307
  211    H1*    G  20           H1*        G  20  -8.061 -24.861 -10.751
  212    H8     G  20           H8         G  20  -9.973 -23.868 -11.905
  213    H1     G  20           H1         G  20 -12.792 -22.194  -6.394
  214   1H2     G  20          1H2         G  20  -9.703 -22.535  -4.921
  215   2H2     G  20          2H2         G  20 -11.389 -22.160  -4.766
  216   1H5*    G  21          1H5*        G  21  -6.347 -17.662 -11.146
  217   2H5*    G  21          2H5*        G  21  -6.736 -18.369  -9.542
  218    H4*    G  21           H4*        G  21  -8.289 -18.992 -12.157
  219    H3*    G  21           H3*        G  21  -8.788 -17.183  -9.711
  220   1H2*    G  21          1H2*        G  21 -11.179 -17.495 -10.132
  221   2HO*    G  21          2HO*        G  21 -10.985 -17.488 -12.431
  222    H1*    G  21           H1*        G  21 -10.860 -20.258 -10.401
  223    H8     G  21           H8         G  21  -8.326 -19.443  -7.831
  224    H1     G  21           H1         G  21 -14.227 -19.304  -5.311
  225   1H2     G  21          1H2         G  21 -15.467 -19.355  -8.551
  226   2H2     G  21          2H2         G  21 -15.800 -19.315  -6.849
  227   1H5*    C  22          1H5*        C  22 -11.673 -13.222 -11.238
  228   2H5*    C  22          2H5*        C  22 -11.418 -14.163  -9.722
  229    H4*    C  22           H4*        C  22 -13.638 -14.696 -11.824
  230    H3*    C  22           H3*        C  22 -13.388 -13.509  -9.001
  231   1H2*    C  22          1H2*        C  22 -15.665 -14.214  -8.520
  232   2HO*    C  22          2HO*        C  22 -16.372 -13.924 -10.759
  233    H1*    C  22           H1*        C  22 -15.074 -16.792  -9.282
  234   1H4     C  22          1H4         C  22 -11.264 -16.294  -3.811
  235   2H4     C  22          2H4         C  22 -12.865 -16.391  -3.150
  236    H5     C  22           H5         C  22 -10.801 -16.085  -6.134
  237    H6     C  22           H6         C  22 -11.743 -15.917  -8.413
  238   1H5*    A  23          1H5*        A  23 -16.502  -9.648  -8.208
  239   2H5*    A  23          2H5*        A  23 -15.539 -10.762  -7.163
  240    H4*    A  23           H4*        A  23 -18.510 -11.171  -7.953
  241    H3*    A  23           H3*        A  23 -16.944 -10.086  -5.549
  242   1H2*    A  23          1H2*        A  23 -18.327 -11.160  -3.952
  243   2HO*    A  23          2HO*        A  23 -20.240 -10.805  -5.491
  244    H1*    A  23           H1*        A  23 -18.311 -13.617  -5.237
  245    H8     A  23           H8         A  23 -15.012 -12.946  -6.391
  246   1H6     A  23          1H6         A  23 -12.524 -13.887  -0.898
  247   2H6     A  23          2H6         A  23 -12.298 -13.724  -2.614
  248    H2     A  23           H2         A  23 -17.096 -13.345  -0.320
  249   1H5*    G  24          1H5*        G  24 -18.101  -5.836  -3.590
  250   2H5*    G  24          2H5*        G  24 -16.757  -6.875  -4.140
  251    H4*    G  24           H4*        G  24 -18.746  -7.489  -1.844
  252    H3*    G  24           H3*        G  24 -15.731  -6.926  -2.178
  253   1H2*    G  24          1H2*        G  24 -15.357  -8.127  -0.083
  254   2HO*    G  24          2HO*        G  24 -17.325  -7.530   0.933
  255    H1*    G  24           H1*        G  24 -16.672 -10.314  -1.094
  256    H8     G  24           H8         G  24 -15.653  -8.744  -4.293
  257    H1     G  24           H1         G  24 -10.561 -11.264  -1.314
  258   1H2     G  24          1H2         G  24 -10.907 -11.786   0.674
  259   2H2     G  24          2H2         G  24 -12.416 -11.573   1.489
  260   1H5*    A  25          1H5*        A  25 -16.024  -3.234   1.497
  261   2H5*    A  25          2H5*        A  25 -14.702  -4.139   2.263
  262    H4*    A  25           H4*        A  25 -17.521  -5.302   1.675
  263    H3*    A  25           H3*        A  25 -15.979  -4.206   4.098
  264   1H2*    A  25          1H2*        A  25 -16.933  -5.817   5.526
  265   2HO*    A  25          2HO*        A  25 -19.053  -5.471   4.407
  266    H1*    A  25           H1*        A  25 -16.982  -7.925   3.582
  267    H8     A  25           H8         A  25 -13.715  -7.443   2.808
  268   1H6     A  25          1H6         A  25 -11.431  -9.332   8.116
  269   2H6     A  25          2H6         A  25 -11.193  -8.973   6.440
  270    H2     A  25           H2         A  25 -15.969  -8.365   8.754
  271   1H5*    A  26          1H5*        A  26 -17.153  -1.204   6.852
  272   2H5*    A  26          2H5*        A  26 -16.066  -2.489   6.196
  273    H4*    A  26           H4*        A  26 -18.256  -3.071   8.311
  274    H3*    A  26           H3*        A  26 -15.256  -2.401   8.492
  275   1H2*    A  26          1H2*        A  26 -15.220  -3.714  10.538
  276   2HO*    A  26          2HO*        A  26 -17.437  -3.075  11.090
  277    H1*    A  26           H1*        A  26 -16.485  -5.833   9.228
  278    H8     A  26           H8         A  26 -14.544  -4.714   6.351
  279   1H6     A  26          1H6         A  26 -10.123  -6.189   7.438
  280   2H6     A  26          2H6         A  26  -9.313  -6.753   8.863
  281    H2     A  26           H2         A  26 -12.563  -6.645  12.156
  282   1H5*    G  27          1H5*        G  27 -14.889  -1.650  11.647
  283   2H5*    G  27          2H5*        G  27 -14.110  -0.064  12.002
  284    H4*    G  27           H4*        G  27 -12.547  -2.041  12.301
  285    H3*    G  27           H3*        G  27 -11.964  -0.108   9.966
  286   1H2*    G  27          1H2*        G  27  -9.769  -1.190   9.834
  287   2HO*    G  27          2HO*        G  27  -9.693  -1.530  12.187
  288    H1*    G  27           H1*        G  27 -10.954  -3.709   9.860
  289    H8     G  27           H8         G  27 -13.451  -1.585   8.068
  290    H1     G  27           H1         G  27  -8.563  -3.161   4.245
  291   1H2     G  27          1H2         G  27  -6.892  -4.023   5.309
  292   2H2     G  27          2H2         G  27  -6.868  -4.268   7.024
  293   1H5*    G  28          1H5*        G  28  -7.328   2.198  12.459
  294   2H5*    G  28          2H5*        G  28  -8.203   2.748  11.008
  295    H4*    G  28           H4*        G  28  -6.368   0.268  11.283
  296    H3*    G  28           H3*        G  28  -5.865   2.985  10.589
  297   1H2*    G  28          1H2*        G  28  -7.559   2.880   8.861
  298   2HO*    G  28          2HO*        G  28  -5.008   2.469   7.707
  299    H1*    G  28           H1*        G  28  -6.104   0.214   8.224
  300    H8     G  28           H8         G  28  -9.852   1.065   7.854
  301    H1     G  28           H1         G  28  -6.751  -0.187   2.356
  302   1H2     G  28          1H2         G  28  -4.607  -0.382   2.657
  303   2H2     G  28          2H2         G  28  -3.835  -0.215   4.202
  304   1H5*    A  29          1H5*        A  29  -2.101   4.554   8.693
  305   2H5*    A  29          2H5*        A  29  -3.881   4.609   8.409
  306    H4*    A  29           H4*        A  29  -1.771   3.717   6.314
  307    H3*    A  29           H3*        A  29  -2.340   6.366   7.201
  308   1H2*    A  29          1H2*        A  29  -4.665   6.159   6.590
  309   2HO*    A  29          2HO*        A  29  -3.370   7.880   5.324
  310    H1*    A  29           H1*        A  29  -3.494   4.771   4.071
  311    H8     A  29           H8         A  29  -6.720   4.615   6.248
  312   1H6     A  29          1H6         A  29 -10.044   4.199   1.145
  313   2H6     A  29          2H6         A  29  -9.944   4.241   2.872
  314    H2     A  29           H2         A  29  -5.454   4.614  -0.039
  315   1H5*    C  30          1H5*        C  30  -0.330   5.831   2.802
  316   2H5*    C  30          2H5*        C  30   0.644   7.338   2.619
  317    H4*    C  30           H4*        C  30  -0.106   6.747   0.425
  318    H3*    C  30           H3*        C  30  -2.136   8.785   1.531
  319   1H2*    C  30          1H2*        C  30  -2.712   9.076  -0.840
  320   2HO*    C  30          2HO*        C  30  -0.675   8.816  -1.746
  321    H1*    C  30           H1*        C  30  -2.894   6.283  -1.034
  322   1H4     C  30          1H4         C  30  -8.207   8.412   2.531
  323   2H4     C  30          2H4         C  30  -8.862   8.181   0.939
  324    H5     C  30           H5         C  30  -6.022   8.176   3.064
  325    H6     C  30           H6         C  30  -3.683   7.644   2.329
  326   1H5*    A  31          1H5*        A  31  -0.726  13.091  -1.640
  327   2H5*    A  31          2H5*        A  31  -2.278  12.597  -0.874
  328    H4*    A  31           H4*        A  31  -1.268  11.687  -3.659
  329    H3*    A  31           H3*        A  31  -3.265  13.664  -2.444
  330   1H2*    A  31          1H2*        A  31  -4.976  13.186  -3.986
  331   2HO*    A  31          2HO*        A  31  -3.454  13.146  -5.787
  332    H1*    A  31           H1*        A  31  -4.554  10.438  -4.095
  333    H8     A  31           H8         A  31  -4.078  10.859  -0.506
  334   1H6     A  31          1H6         A  31 -10.097  10.988   0.454
  335   2H6     A  31          2H6         A  31  -8.486  10.850   1.083
  336    H2     A  31           H2         A  31  -9.346  11.502  -4.138
  337   1H5*    C  32          1H5*        C  32  -4.299  17.672  -4.255
  338   2H5*    C  32          2H5*        C  32  -4.713  16.395  -3.049
  339    H4*    C  32           H4*        C  32  -5.948  16.612  -5.885
  340    H3*    C  32           H3*        C  32  -6.819  17.378  -3.026
  341   1H2*    C  32          1H2*        C  32  -9.134  16.909  -3.696
  342   2HO*    C  32          2HO*        C  32  -8.789  17.609  -5.899
  343    H1*    C  32           H1*        C  32  -8.491  14.456  -4.550
  344   1H4     C  32          1H4         C  32  -7.277  13.584   1.984
  345   2H4     C  32          2H4         C  32  -9.011  13.708   1.897
  346    H5     C  32           H5         C  32  -5.833  13.986   0.081
  347    H6     C  32           H6         C  32  -5.721  14.593  -2.313
  348   1H5*    G  33          1H5*        G  33  -8.928  20.329  -5.485
  349   2H5*    G  33          2H5*        G  33  -8.855  21.943  -4.684
  350    H4*    G  33           H4*        G  33 -11.213  21.091  -5.006
  351    H3*    G  33           H3*        G  33 -10.124  21.317  -2.129
  352   1H2*    G  33          1H2*        G  33 -12.358  20.880  -1.327
  353   2HO*    G  33          2HO*        G  33 -13.405  22.101  -2.995
  354    H1*    G  33           H1*        G  33 -12.725  18.736  -3.099
  355    H8     G  33           H8         G  33  -9.133  18.345  -2.304
  356    H1     G  33           H1         G  33 -12.729  16.583   2.687
  357   1H2     G  33          1H2         G  33 -15.432  18.104   1.163
  358   2H2     G  33          2H2         G  33 -14.795  17.212   2.511
  359   1H5*    C  34          1H5*        C  34 -12.898  25.391  -0.099
  360   2H5*    C  34          2H5*        C  34 -11.757  24.213   0.646
  361    H4*    C  34           H4*        C  34 -14.781  23.750   0.171
  362    H3*    C  34           H3*        C  34 -13.156  24.973   2.284
  363   1H2*    C  34          1H2*        C  34 -12.572  23.310   3.542
  364   2HO*    C  34          2HO*        C  34 -14.578  23.772   4.614
  365    H1*    C  34           H1*        C  34 -14.450  21.197   2.425
  366   1H4     C  34          1H4         C  34  -8.042  19.022   2.845
  367   2H4     C  34          2H4         C  34  -8.946  17.961   3.878
  368    H5     C  34           H5         C  34  -9.008  20.900   1.717
  369    H6     C  34           H6         C  34 -11.116  22.227   1.307
  370   1H5*    C  35          1H5*        C  35 -13.822  27.806   4.818
  371   2H5*    C  35          2H5*        C  35 -12.966  26.517   3.893
  372    H4*    C  35           H4*        C  35 -13.864  26.189   6.855
  373    H3*    C  35           H3*        C  35 -11.210  26.708   5.550
  374   1H2*    C  35          1H2*        C  35 -10.361  25.683   7.496
  375   2HO*    C  35          2HO*        C  35 -11.756  25.110   9.264
  376    H1*    C  35           H1*        C  35 -12.504  23.734   7.611
  377   1H4     C  35          1H4         C  35  -7.335  21.682   3.714
  378   2H4     C  35          2H4         C  35  -7.407  20.542   5.024
  379    H5     C  35           H5         C  35  -8.821  23.621   3.560
  380    H6     C  35           H6         C  35 -10.637  24.849   4.597
  381    H3T    C  35           H3T        C  35 -12.442  27.901   7.800
  382    HN3  FMN  36           H3       FMN  36 -11.526  -5.685   5.258
  383    H6   FMN  36           H6       FMN  36 -11.208  -3.653  -1.402
  384   1HM7  FMN  36          1H7M      FMN  36  -9.785  -4.123  -4.447
  385   2HM7  FMN  36          2H7M      FMN  36 -10.814  -2.986  -3.515
  386   3HM7  FMN  36          3H7M      FMN  36  -9.101  -2.568  -3.844
  387   1HM8  FMN  36          1H8M      FMN  36  -7.026  -3.570  -3.743
  388   2HM8  FMN  36          2H8M      FMN  36  -6.196  -5.033  -3.123
  389   3HM8  FMN  36          3H8M      FMN  36  -7.592  -5.201  -4.231
  390    H9   FMN  36           H9       FMN  36  -6.743  -5.674  -1.041
  391   1H1*  FMN  36          1H1*      FMN  36  -6.678  -7.148   0.444
  392   2H1*  FMN  36          2H1*      FMN  36  -7.220  -7.615   2.047
  393    H2*  FMN  36          1H2*      FMN  36  -5.202  -5.492   1.264
  394   *HO2  FMN  36          2HO*      FMN  36  -5.323  -4.485   3.129
  395    H3*  FMN  36          1H3*      FMN  36  -5.510  -7.702   3.408
  396   *HO3  FMN  36          3HO*      FMN  36  -5.124  -8.644   1.558
  397    H4*  FMN  36          1H4*      FMN  36  -4.109  -5.779   4.233
  398   *HO4  FMN  36          4HO*      FMN  36  -2.331  -7.120   4.750
  399   1H5*  FMN  36          1H5*      FMN  36  -1.955  -6.676   2.237
  400   2H5*  FMN  36          2H5*      FMN  36  -3.135  -5.458   1.727
  401   3HOP  FMN  36           H3T      FMN  36  -1.999  -2.021   1.498
   
   
  No H/Q in entry =         401