*HEADER    DNA BINDING DOMAIN                      25-APR-00   1E17
*TITLE     SOLUTION STRUCTURE OF THE DNA BINDING DOMAIN OF THE HUMAN
*TITLE    2 FORKHEAD TRANSCRIPTION FACTOR AFX (FOXO4)
*COMPND    MOL_ID: 1;
*COMPND   2 MOLECULE: AFX;
*COMPND   3 CHAIN: A;
*COMPND   4 FRAGMENT: DNA BINDING DOMAIN;
*COMPND   5 ENGINEERED: YES
*SOURCE    MOL_ID: 1;
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
*SOURCE   3 ORGANISM_COMMON: HUMAN;
*SOURCE   4 CELLULAR_LOCATION: NUCLEUS & CYTOPLASM;
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
*SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);
*SOURCE   7 EXPRESSION_SYSTEM_CELLULAR_LOCATION: CYTOPLASM;
*SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET15B
*KEYWDS    DNA BINDING DOMAIN, WINGED HELIX
*EXPDTA    NMR, 20 STRUCTURES
*AUTHOR    J.WEIGELT,I.CLIMENT,K.DAHLMAN-WRIGHT,M.WIKSTROM




assi (resi 92   and name HA  ) (resi 92   and name HB# )  2.80  1.00  1.00

assi (resi 92   and name HA  ) (resi 93   and name HN  )  3.60  1.80  0.00

assi (resi 93   and name HA  ) (resi 94   and name HN  )  2.80  1.00  0.00

assi (resi 93   and name HA  ) (resi 94   and name HA  )  5.00  3.20  0.00

assi (resi 93   and name HA  ) (resi 94   and name HD# )  3.60  1.80  1.00

assi (resi 94   and name HN  ) (resi 94   and name HA  )  3.60  1.80  0.00

assi (resi 94   and name HN  ) (resi 94   and name HB# )  3.60  1.80  1.00

assi (resi 94   and name HN  ) (resi 94   and name HG# )  3.60  1.80  1.00

assi (resi 94   and name HA  ) (resi 94   and name HB# )  2.80  1.00  1.00

assi (resi 94   and name HA  ) (resi 94   and name HG# )  3.60  1.80  1.00

assi (resi 94   and name HA  ) (resi 94   and name HD# )  3.60  1.80  1.00

assi (resi 94   and name HN  ) (resi 95   and name HN  )  5.00  3.20  0.00

assi (resi 94   and name HA  ) (resi 95   and name HN  )  3.60  1.80  0.00

assi (resi 94   and name HA  ) (resi 99   and name HA  )  5.00  3.20  0.00

assi (resi 94   and name HB# ) (resi 99   and name HA  )  3.60  1.80  1.00

assi (resi 94   and name HG# ) (resi 99   and name HA  )  5.00  3.20  1.00

assi (resi 94   and name HD# ) (resi 99   and name HA  )  5.00  3.20  1.00

assi (resi 95   and name HN  ) (resi 95   and name HB# )  3.60  1.80  1.00

assi (resi 95   and name HD21) (resi 95   and name HB# )  5.00  3.20  1.00

assi (resi 95   and name HD22) (resi 95   and name HB# )  3.60  1.80  1.00

assi (resi 95   and name HA  ) (resi 96   and name HN  )  3.60  1.80  0.00

assi (resi 95   and name HB# ) (resi 96   and name HN  )  5.00  3.20  1.00

assi (resi 95   and name HB# ) (resi 96   and name HB# )  5.00  3.20  1.60

assi (resi 95   and name HB# ) (resi 98   and name HN  )  5.00  3.20  1.00

assi (resi 96   and name HN  ) (resi 96   and name HB# )  5.00  3.20  0.60

assi (resi 96   and name HA  ) (resi 97   and name HN  )  5.00  3.20  0.00

assi (resi 96   and name HB# ) (resi 97   and name HN  )  5.00  3.20  0.60

assi (resi 96   and name HB# ) (resi 97   and name HZ3 )  5.00  3.20  0.60

assi (resi 96   and name HB# ) (resi 99   and name HD22)  6.00  4.20  0.60

assi (resi 96   and name HB# ) (resi 133  and name HD# )  6.00  4.20  2.60

assi (resi 96   and name HB# ) (resi 133  and name HE# )  5.00  3.20  2.60

assi (resi 97   and name HN  ) (resi 97   and name HB# )  5.00  3.20  1.00

assi (resi 97   and name HA  ) (resi 97   and name HD1 )  5.00  3.20  0.00

assi (resi 97   and name HA  ) (resi 97   and name HB# )  2.80  1.00  1.00

assi (resi 97   and name HD1 ) (resi 97   and name HB# )  3.60  1.80  1.00

assi (resi 97   and name HA  ) (resi 98   and name HN  )  3.60  1.80  0.00

assi (resi 97   and name HE3 ) (resi 98   and name HN  )  5.00  3.20  0.00

assi (resi 97   and name HZ3 ) (resi 98   and name HN  )  6.00  4.20  0.00

assi (resi 97   and name HD1 ) (resi 100  and name HN  )  5.00  3.20  0.00

assi (resi 97   and name HD1 ) (resi 100  and name HB# )  5.00  3.20  1.00

assi (resi 97   and name HE1 ) (resi 100  and name HN  )  6.00  4.20  0.00

assi (resi 97   and name HE1 ) (resi 100  and name HE21)  5.00  3.20  0.00

assi (resi 97   and name HE1 ) (resi 100  and name HB# )  5.00  3.20  1.00

assi (resi 97   and name HE1 ) (resi 100  and name HG# )  5.00  3.20  1.00

assi (resi 97   and name HD1 ) (resi 105  and name HD1#)  5.00  3.20  0.60

assi (resi 97   and name HD1 ) (resi 105  and name HD2#)  6.00  4.20  0.60

assi (resi 97   and name HE1 ) (resi 105  and name HG  )  5.00  3.20  0.00

assi (resi 97   and name HE1 ) (resi 105  and name HD1#)  5.00  3.20  0.60

assi (resi 97   and name HZ2 ) (resi 105  and name HD1#)  6.00  4.20  0.60

assi (resi 97   and name HH2 ) (resi 105  and name HD1#)  6.00  4.20  0.60

assi (resi 97   and name HB# ) (resi 131  and name HG# )  5.00  3.20  3.40

assi (resi 97   and name HZ3 ) (resi 133  and name HD# )  5.00  3.20  2.00

assi (resi 98   and name HA# ) (resi 99   and name HN  )  5.00  3.20  1.00

assi (resi 98   and name HA# ) (resi 100  and name HN  )  5.00  3.20  1.00

assi (resi 99   and name HN  ) (resi 99   and name HB# )  5.00  3.20  1.00

assi (resi 99   and name HA  ) (resi 99   and name HB# )  2.80  1.00  1.00

assi (resi 99   and name HD21) (resi 99   and name HB# )  5.00  3.20  1.00

assi (resi 99   and name HD22) (resi 99   and name HB# )  3.60  1.80  1.00

assi (resi 99   and name HN  ) (resi 100  and name HN  )  3.60  1.80  0.00

assi (resi 99   and name HA  ) (resi 100  and name HN  )  3.60  1.80  0.00

assi (resi 99   and name HB# ) (resi 100  and name HN  )  5.00  3.20  1.00

assi (resi 100  and name HN  ) (resi 100  and name HA  )  3.60  1.80  0.00

assi (resi 100  and name HN  ) (resi 100  and name HB# )  3.60  1.80  1.00

assi (resi 100  and name HN  ) (resi 100  and name HG# )  3.60  1.80  1.00

assi (resi 100  and name HA  ) (resi 100  and name HB# )  2.80  1.00  1.00

assi (resi 100  and name HA  ) (resi 100  and name HG# )  2.80  1.00  1.00

assi (resi 100  and name HE21) (resi 100  and name HG# )  5.00  3.20  1.00

assi (resi 100  and name HE22) (resi 100  and name HG# )  3.60  1.80  1.00

assi (resi 100  and name HN  ) (resi 101  and name HN  )  5.00  3.20  0.00

assi (resi 100  and name HA  ) (resi 101  and name HN  )  2.80  1.00  0.00

assi (resi 100  and name HB# ) (resi 101  and name HN  )  3.60  1.80  1.00

assi (resi 100  and name HG# ) (resi 101  and name HN  )  3.60  1.80  1.00

assi (resi 100  and name HE21) (resi 105  and name HD2#)  5.00  3.20  0.60

assi (resi 100  and name HE22) (resi 105  and name HD2#)  6.00  4.20  0.60

assi (resi 100  and name HB# ) (resi 105  and name HD2#)  5.00  3.20  1.60

assi (resi 100  and name HG# ) (resi 105  and name HD1#)  5.00  3.20  1.60

assi (resi 100  and name HG# ) (resi 105  and name HD2#)  5.00  3.20  1.60

assi (resi 101  and name HN  ) (resi 101  and name HA  )  3.60  1.80  0.00

assi (resi 101  and name HN  ) (resi 101  and name HB1 )  3.60  1.80  0.00

assi (resi 101  and name HN  ) (resi 101  and name HB2 )  5.00  3.20  0.00

assi (resi 101  and name HA  ) (resi 101  and name HB1 )  2.80  1.00  0.00

assi (resi 101  and name HA  ) (resi 101  and name HB2 )  2.80  1.00  0.00

assi (resi 101  and name HA  ) (resi 102  and name HN  )  2.80  1.00  0.00

assi (resi 101  and name HB1 ) (resi 102  and name HN  )  5.00  3.20  0.00

assi (resi 101  and name HB2 ) (resi 102  and name HN  )  3.60  1.80  0.00

assi (resi 101  and name HB2 ) (resi 103  and name HN  )  3.60  1.80  0.00

assi (resi 101  and name HN  ) (resi 104  and name HN  )  5.00  3.20  0.00

assi (resi 101  and name HN  ) (resi 104  and name HB1 )  5.00  3.20  0.00

assi (resi 101  and name HN  ) (resi 104  and name HB2 )  3.60  1.80  0.00

assi (resi 101  and name HB2 ) (resi 104  and name HN  )  5.00  3.20  0.00

assi (resi 102  and name HN  ) (resi 102  and name HA  )  3.60  1.80  0.00

assi (resi 102  and name HN  ) (resi 102  and name HB1 )  5.00  3.20  0.00

assi (resi 102  and name HN  ) (resi 102  and name HB2 )  3.60  1.80  0.00

assi (resi 102  and name HN  ) (resi 102  and name HD# )  5.00  3.20  2.00

assi (resi 102  and name HA  ) (resi 102  and name HB1 )  3.60  1.80  0.00

assi (resi 102  and name HA  ) (resi 102  and name HB2 )  3.60  1.80  0.00

assi (resi 102  and name HA  ) (resi 102  and name HD# )  3.60  1.80  2.00

assi (resi 102  and name HA  ) (resi 102  and name HE# )  5.00  3.20  2.00

assi (resi 102  and name HB1 ) (resi 102  and name HD# )  3.60  1.80  2.00

assi (resi 102  and name HB2 ) (resi 102  and name HD# )  3.60  1.80  2.00

assi (resi 102  and name HN  ) (resi 103  and name HN  )  3.60  1.80  0.00

assi (resi 102  and name HA  ) (resi 103  and name HN  )  5.00  3.20  0.00

assi (resi 102  and name HB1 ) (resi 103  and name HN  )  3.60  1.80  0.00

assi (resi 102  and name HB2 ) (resi 103  and name HN  )  3.60  1.80  0.00

assi (resi 102  and name HA  ) (resi 105  and name HN  )  3.60  1.80  0.00

assi (resi 102  and name HA  ) (resi 105  and name HB2 )  3.60  1.80  0.00

assi (resi 102  and name HA  ) (resi 105  and name HG  )  5.00  3.20  0.00

assi (resi 102  and name HA  ) (resi 105  and name HD1#)  5.00  3.20  0.60

assi (resi 102  and name HD# ) (resi 105  and name HB2 )  6.00  4.20  2.00

assi (resi 102  and name HD# ) (resi 105  and name HD1#)  6.00  4.20  2.60

assi (resi 102  and name HE# ) (resi 105  and name HD1#)  6.00  4.20  2.60

assi (resi 102  and name HA  ) (resi 106  and name HN  )  5.00  3.20  0.00

assi (resi 102  and name HD# ) (resi 106  and name HD1#)  5.00  3.20  2.60

assi (resi 102  and name HD# ) (resi 127  and name HE# )  5.00  3.20  2.60

assi (resi 102  and name HE# ) (resi 127  and name HE# )  6.00  4.20  2.60

assi (resi 102  and name HE# ) (resi 146  and name HB# )  5.00  3.20  3.00

assi (resi 102  and name HD# ) (resi 150  and name HG2#)  6.00  4.20  2.60

assi (resi 102  and name HD# ) (resi 150  and name HD1#)  5.00  3.20  2.60

assi (resi 102  and name HD# ) (resi 150  and name HG1#)  5.00  3.20  3.00

assi (resi 102  and name HE# ) (resi 150  and name HD1#)  5.00  3.20  2.60

assi (resi 102  and name HE# ) (resi 150  and name HG1#)  5.00  3.20  3.00

assi (resi 102  and name HD# ) (resi 153  and name HD21)  5.00  3.20  2.00

assi (resi 102  and name HD# ) (resi 153  and name HD22)  5.00  3.20  2.00

assi (resi 103  and name HN  ) (resi 103  and name HA  )  3.60  1.80  0.00

assi (resi 103  and name HN  ) (resi 103  and name HB# )  3.60  1.80  0.60

assi (resi 103  and name HN  ) (resi 104  and name HN  )  3.60  1.80  0.00

assi (resi 103  and name HB# ) (resi 104  and name HN  )  5.00  3.20  0.60

assi (resi 103  and name HB# ) (resi 104  and name HG# )  5.00  3.20  1.60

assi (resi 103  and name HA  ) (resi 106  and name HN  )  5.00  3.20  0.00

assi (resi 103  and name HA  ) (resi 106  and name HB  )  3.60  1.80  0.00

assi (resi 103  and name HA  ) (resi 106  and name HD1#)  5.00  3.20  0.60

assi (resi 103  and name HB# ) (resi 106  and name HD1#)  6.00  4.20  1.20

assi (resi 103  and name HB# ) (resi 159  and name HE# )  5.00  3.20  1.60

assi (resi 103  and name HA  ) (resi 160  and name HZ  )  3.60  1.80  0.00

assi (resi 103  and name HA  ) (resi 160  and name HE# )  3.60  1.80  2.00

assi (resi 103  and name HB# ) (resi 160  and name HZ  )  5.00  3.20  0.60

assi (resi 103  and name HB# ) (resi 160  and name HD# )  5.00  3.20  2.60

assi (resi 103  and name HB# ) (resi 160  and name HE# )  5.00  3.20  2.60

assi (resi 104  and name HN  ) (resi 104  and name HA  )  3.60  1.80  0.00

assi (resi 104  and name HN  ) (resi 104  and name HB2 )  2.80  1.00  0.00

assi (resi 104  and name HN  ) (resi 104  and name HG# )  2.80  1.00  1.00

assi (resi 104  and name HA  ) (resi 104  and name HB1 )  2.80  1.00  0.00

assi (resi 104  and name HA  ) (resi 104  and name HG# )  2.80  1.00  1.00

assi (resi 104  and name HA  ) (resi 105  and name HN  )  3.60  1.80  0.00

assi (resi 104  and name HB2 ) (resi 105  and name HN  )  3.60  1.80  0.00

assi (resi 104  and name HG# ) (resi 105  and name HN  )  5.00  3.20  1.00

assi (resi 104  and name HA  ) (resi 107  and name HN  )  3.60  1.80  0.00

assi (resi 104  and name HA  ) (resi 108  and name HN  )  5.00  3.20  0.00

assi (resi 105  and name HN  ) (resi 105  and name HA  )  3.60  1.80  0.00

assi (resi 105  and name HN  ) (resi 105  and name HB2 )  2.80  1.00  0.00

assi (resi 105  and name HN  ) (resi 105  and name HG  )  2.80  1.00  0.00

assi (resi 105  and name HN  ) (resi 105  and name HD1#)  5.00  3.20  0.60

assi (resi 105  and name HN  ) (resi 105  and name HD2#)  5.00  3.20  0.60

assi (resi 105  and name HA  ) (resi 105  and name HB1 )  3.60  1.80  0.00

assi (resi 105  and name HA  ) (resi 105  and name HB2 )  3.60  1.80  0.00

assi (resi 105  and name HA  ) (resi 105  and name HG  )  3.60  1.80  0.00

assi (resi 105  and name HA  ) (resi 105  and name HD1#)  5.00  3.20  0.60

assi (resi 105  and name HA  ) (resi 105  and name HD2#)  3.60  1.80  0.60

assi (resi 105  and name HB1 ) (resi 105  and name HG  )  3.60  1.80  0.00

assi (resi 105  and name HB1 ) (resi 105  and name HD1#)  3.60  1.80  0.60

assi (resi 105  and name HB1 ) (resi 105  and name HD2#)  3.60  1.80  0.60

assi (resi 105  and name HB2 ) (resi 105  and name HG  )  2.80  1.00  0.00

assi (resi 105  and name HB2 ) (resi 105  and name HD1#)  3.60  1.80  0.60

assi (resi 105  and name HB2 ) (resi 105  and name HD2#)  3.60  1.80  0.60

assi (resi 105  and name HN  ) (resi 106  and name HN  )  3.60  1.80  0.00

assi (resi 105  and name HA  ) (resi 106  and name HN  )  5.00  3.20  0.00

assi (resi 105  and name HB2 ) (resi 106  and name HN  )  3.60  1.80  0.00

assi (resi 105  and name HD1#) (resi 106  and name HN  )  6.00  4.20  0.60

assi (resi 105  and name HA  ) (resi 108  and name HN  )  3.60  1.80  0.00

assi (resi 105  and name HA  ) (resi 108  and name HB# )  3.60  1.80  1.00

assi (resi 105  and name HA  ) (resi 108  and name HG# )  3.60  1.80  1.00

assi (resi 105  and name HA  ) (resi 109  and name HN  )  5.00  3.20  0.00

assi (resi 105  and name HA  ) (resi 126  and name HH2 )  6.00  4.20  0.00

assi (resi 105  and name HB1 ) (resi 126  and name HZ3 )  5.00  3.20  0.00

assi (resi 105  and name HD2#) (resi 126  and name HZ3 )  5.00  3.20  0.60

assi (resi 105  and name HD2#) (resi 126  and name HH2 )  5.00  3.20  0.60

assi (resi 105  and name HB2 ) (resi 127  and name HE# )  5.00  3.20  0.60

assi (resi 105  and name HD1#) (resi 127  and name HE# )  5.00  3.20  1.20

assi (resi 105  and name HD2#) (resi 127  and name HE# )  5.00  3.20  1.20

assi (resi 105  and name HD2#) (resi 131  and name HG# )  3.60  1.80  3.00

assi (resi 106  and name HN  ) (resi 106  and name HA  )  3.60  1.80  0.00

assi (resi 106  and name HN  ) (resi 106  and name HB  )  2.80  1.00  0.00

assi (resi 106  and name HN  ) (resi 106  and name HG2#)  5.00  3.20  0.60

assi (resi 106  and name HN  ) (resi 106  and name HD1#)  5.00  3.20  0.60

assi (resi 106  and name HN  ) (resi 106  and name HG1#)  3.60  1.80  1.00

assi (resi 106  and name HA  ) (resi 106  and name HB  )  3.60  1.80  0.00

assi (resi 106  and name HA  ) (resi 106  and name HG2#)  3.60  1.80  0.60

assi (resi 106  and name HA  ) (resi 106  and name HD1#)  5.00  3.20  0.60

assi (resi 106  and name HA  ) (resi 106  and name HG1#)  3.60  1.80  1.00

assi (resi 106  and name HB  ) (resi 106  and name HD1#)  3.60  1.80  0.60

assi (resi 106  and name HG2#) (resi 106  and name HD1#)  5.00  3.20  1.20

assi (resi 106  and name HG2#) (resi 106  and name HG1#)  5.00  3.20  1.60

assi (resi 106  and name HN  ) (resi 107  and name HN  )  3.60  1.80  0.00

assi (resi 106  and name HA  ) (resi 107  and name HN  )  5.00  3.20  0.00

assi (resi 106  and name HB  ) (resi 107  and name HN  )  3.60  1.80  0.00

assi (resi 106  and name HG2#) (resi 107  and name HN  )  5.00  3.20  0.60

assi (resi 106  and name HG2#) (resi 107  and name HA  )  5.00  3.20  0.60

assi (resi 106  and name HG1#) (resi 107  and name HN  )  5.00  3.20  1.00

assi (resi 106  and name HN  ) (resi 108  and name HN  )  5.00  3.20  0.00

assi (resi 106  and name HA  ) (resi 109  and name HN  )  5.00  3.20  0.00

assi (resi 106  and name HA  ) (resi 109  and name HB# )  3.60  1.80  0.60

assi (resi 106  and name HG2#) (resi 110  and name HN  )  6.00  4.20  0.60

assi (resi 106  and name HG2#) (resi 110  and name HD1#)  6.00  4.20  1.20

assi (resi 106  and name HG2#) (resi 110  and name HG1#)  6.00  4.20  1.60

assi (resi 106  and name HA  ) (resi 123  and name HG2#)  5.00  3.20  0.60

assi (resi 106  and name HG2#) (resi 123  and name HG2#)  6.00  4.20  1.20

assi (resi 106  and name HG2#) (resi 123  and name HD1#)  6.00  4.20  1.20

assi (resi 106  and name HG1#) (resi 123  and name HG2#)  5.00  3.20  1.60

assi (resi 106  and name HA  ) (resi 127  and name HE# )  5.00  3.20  0.60

assi (resi 106  and name HD1#) (resi 127  and name HE# )  6.00  4.20  1.20

assi (resi 106  and name HG2#) (resi 150  and name HG2#)  6.00  4.20  1.20

assi (resi 106  and name HD1#) (resi 150  and name HA  )  5.00  3.20  0.60

assi (resi 106  and name HD1#) (resi 150  and name HG2#)  6.00  4.20  1.20

assi (resi 106  and name HD1#) (resi 150  and name HD1#)  6.00  4.20  1.20

assi (resi 106  and name HD1#) (resi 153  and name HB1 )  5.00  3.20  0.60

assi (resi 106  and name HD1#) (resi 153  and name HB2 )  5.00  3.20  0.60

assi (resi 106  and name HG2#) (resi 154  and name HD2#)  5.00  3.20  1.20

assi (resi 106  and name HD1#) (resi 154  and name HN  )  6.00  4.20  0.60

assi (resi 106  and name HD1#) (resi 154  and name HG  )  5.00  3.20  0.60

assi (resi 106  and name HD1#) (resi 154  and name HD2#)  6.00  4.20  1.20

assi (resi 106  and name HB  ) (resi 160  and name HZ  )  3.60  1.80  0.00

assi (resi 106  and name HB  ) (resi 160  and name HE# )  5.00  3.20  2.00

assi (resi 106  and name HG2#) (resi 160  and name HZ  )  5.00  3.20  0.60

assi (resi 106  and name HG2#) (resi 160  and name HD# )  5.00  3.20  2.60

assi (resi 106  and name HG2#) (resi 160  and name HE# )  5.00  3.20  2.60

assi (resi 106  and name HD1#) (resi 160  and name HE# )  5.00  3.20  2.60

assi (resi 107  and name HN  ) (resi 107  and name HA  )  2.80  1.00  0.00

assi (resi 107  and name HN  ) (resi 107  and name HB# )  3.60  1.80  1.00

assi (resi 107  and name HA  ) (resi 107  and name HB# )  2.80  1.00  1.00

assi (resi 107  and name HN  ) (resi 108  and name HN  )  3.60  1.80  0.00

assi (resi 107  and name HA  ) (resi 108  and name HN  )  3.60  1.80  0.00

assi (resi 107  and name HB# ) (resi 108  and name HN  )  3.60  1.80  1.00

assi (resi 107  and name HN  ) (resi 109  and name HN  )  5.00  3.20  0.00

assi (resi 107  and name HA  ) (resi 110  and name HN  )  3.60  1.80  0.00

assi (resi 107  and name HA  ) (resi 110  and name HB  )  3.60  1.80  0.00

assi (resi 107  and name HA  ) (resi 110  and name HG2#)  6.00  4.20  0.60

assi (resi 107  and name HA  ) (resi 110  and name HD1#)  5.00  3.20  0.60

assi (resi 107  and name HA  ) (resi 111  and name HN  )  5.00  3.20  0.00

assi (resi 107  and name HN  ) (resi 160  and name HZ  )  5.00  3.20  0.00

assi (resi 107  and name HN  ) (resi 160  and name HE# )  5.00  3.20  2.00

assi (resi 107  and name HA  ) (resi 160  and name HE# )  3.60  1.80  2.00

assi (resi 107  and name HN  ) (resi 176  and name HD1#)  6.00  4.20  0.60

assi (resi 107  and name HA  ) (resi 176  and name HD1#)  5.00  3.20  0.60

assi (resi 107  and name HA  ) (resi 176  and name HD2#)  3.60  1.80  0.60

assi (resi 107  and name HB# ) (resi 176  and name HD2#)  5.00  3.20  1.60

assi (resi 108  and name HN  ) (resi 108  and name HA  )  3.60  1.80  0.00

assi (resi 108  and name HN  ) (resi 108  and name HB# )  2.80  1.00  1.00

assi (resi 108  and name HN  ) (resi 108  and name HG# )  3.60  1.80  1.00

assi (resi 108  and name HA  ) (resi 108  and name HB# )  2.80  1.00  1.00

assi (resi 108  and name HA  ) (resi 108  and name HG# )  3.60  1.80  1.00

assi (resi 108  and name HE21) (resi 108  and name HG# )  5.00  3.20  1.00

assi (resi 108  and name HE22) (resi 108  and name HG# )  5.00  3.20  1.00

assi (resi 108  and name HN  ) (resi 109  and name HN  )  3.60  1.80  0.00

assi (resi 108  and name HN  ) (resi 109  and name HB# )  6.00  4.20  0.60

assi (resi 108  and name HA  ) (resi 109  and name HN  )  5.00  3.20  0.00

assi (resi 108  and name HB# ) (resi 109  and name HN  )  3.60  1.80  1.00

assi (resi 108  and name HA  ) (resi 110  and name HN  )  5.00  3.20  0.00

assi (resi 108  and name HA  ) (resi 111  and name HN  )  3.60  1.80  0.00

assi (resi 108  and name HA  ) (resi 111  and name HB2 )  3.60  1.80  0.00

assi (resi 108  and name HA  ) (resi 112  and name HN  )  5.00  3.20  0.00

assi (resi 108  and name HN  ) (resi 126  and name HH2 )  5.00  3.20  0.00

assi (resi 108  and name HB# ) (resi 126  and name HZ2 )  5.00  3.20  1.00

assi (resi 108  and name HB# ) (resi 126  and name HH2 )  3.60  1.80  1.00

assi (resi 108  and name HG# ) (resi 126  and name HZ2 )  5.00  3.20  1.00

assi (resi 108  and name HG# ) (resi 126  and name HH2 )  5.00  3.20  1.00

assi (resi 108  and name HN  ) (resi 176  and name HD1#)  6.00  4.20  0.60

assi (resi 109  and name HN  ) (resi 109  and name HA  )  3.60  1.80  0.00

assi (resi 109  and name HN  ) (resi 109  and name HB# )  3.60  1.80  0.60

assi (resi 109  and name HN  ) (resi 110  and name HN  )  3.60  1.80  0.00

assi (resi 109  and name HA  ) (resi 110  and name HN  )  5.00  3.20  0.00

assi (resi 109  and name HB# ) (resi 110  and name HN  )  3.60  1.80  0.60

assi (resi 109  and name HB# ) (resi 110  and name HA  )  5.00  3.20  0.60

assi (resi 109  and name HB# ) (resi 111  and name HN  )  6.00  4.20  0.60

assi (resi 109  and name HA  ) (resi 112  and name HN  )  3.60  1.80  0.00

assi (resi 109  and name HA  ) (resi 113  and name HN  )  5.00  3.20  0.00

assi (resi 109  and name HB# ) (resi 123  and name HA  )  5.00  3.20  0.60

assi (resi 109  and name HA  ) (resi 126  and name HD1 )  6.00  4.20  0.00

assi (resi 109  and name HA  ) (resi 126  and name HE1 )  3.60  1.80  0.00

assi (resi 109  and name HB# ) (resi 126  and name HD1 )  5.00  3.20  0.60

assi (resi 109  and name HB# ) (resi 126  and name HE1 )  6.00  4.20  0.60

assi (resi 109  and name HB# ) (resi 126  and name HE3 )  5.00  3.20  0.60

assi (resi 109  and name HB# ) (resi 126  and name HZ3 )  6.00  4.20  0.60

assi (resi 109  and name HB# ) (resi 127  and name HE# )  5.00  3.20  1.20

assi (resi 110  and name HN  ) (resi 110  and name HA  )  3.60  1.80  0.00

assi (resi 110  and name HN  ) (resi 110  and name HB  )  2.80  1.00  0.00

assi (resi 110  and name HN  ) (resi 110  and name HG2#)  5.00  3.20  0.60

assi (resi 110  and name HN  ) (resi 110  and name HD1#)  5.00  3.20  0.60

assi (resi 110  and name HN  ) (resi 110  and name HG1#)  2.80  1.00  1.00

assi (resi 110  and name HA  ) (resi 110  and name HB  )  3.60  1.80  0.00

assi (resi 110  and name HA  ) (resi 110  and name HG2#)  3.60  1.80  0.60

assi (resi 110  and name HA  ) (resi 110  and name HD1#)  5.00  3.20  0.60

assi (resi 110  and name HA  ) (resi 110  and name HG1#)  3.60  1.80  1.00

assi (resi 110  and name HB  ) (resi 110  and name HD1#)  3.60  1.80  0.60

assi (resi 110  and name HG2#) (resi 110  and name HD1#)  3.60  1.80  1.20

assi (resi 110  and name HG2#) (resi 110  and name HG1#)  3.60  1.80  1.60

assi (resi 110  and name HN  ) (resi 111  and name HN  )  3.60  1.80  0.00

assi (resi 110  and name HA  ) (resi 111  and name HN  )  5.00  3.20  0.00

assi (resi 110  and name HB  ) (resi 111  and name HN  )  3.60  1.80  0.00

assi (resi 110  and name HG2#) (resi 111  and name HN  )  5.00  3.20  0.60

assi (resi 110  and name HG2#) (resi 111  and name HA  )  5.00  3.20  0.60

assi (resi 110  and name HD1#) (resi 111  and name HN  )  5.00  3.20  0.60

assi (resi 110  and name HA  ) (resi 113  and name HN  )  5.00  3.20  0.00

assi (resi 110  and name HA  ) (resi 113  and name HB# )  5.00  3.20  0.60

assi (resi 110  and name HG2#) (resi 113  and name HB# )  6.00  4.20  1.20

assi (resi 110  and name HG2#) (resi 116  and name HA  )  5.00  3.20  0.60

assi (resi 110  and name HG2#) (resi 117  and name HN  )  5.00  3.20  0.60

assi (resi 110  and name HG2#) (resi 117  and name HA  )  3.60  1.80  0.60

assi (resi 110  and name HD1#) (resi 117  and name HA  )  5.00  3.20  0.60

assi (resi 110  and name HN  ) (resi 118  and name HD1#)  5.00  3.20  0.60

assi (resi 110  and name HA  ) (resi 118  and name HG  )  3.60  1.80  0.00

assi (resi 110  and name HA  ) (resi 118  and name HD1#)  5.00  3.20  0.60

assi (resi 110  and name HA  ) (resi 118  and name HD2#)  5.00  3.20  0.60

assi (resi 110  and name HG2#) (resi 118  and name HN  )  5.00  3.20  0.60

assi (resi 110  and name HG2#) (resi 118  and name HB2 )  5.00  3.20  0.60

assi (resi 110  and name HG2#) (resi 118  and name HD1#)  6.00  4.20  1.20

assi (resi 110  and name HG1#) (resi 118  and name HD1#)  6.00  4.20  1.60

assi (resi 110  and name HD1#) (resi 123  and name HD1#)  6.00  4.20  1.20

assi (resi 110  and name HD1#) (resi 154  and name HD2#)  6.00  4.20  1.20

assi (resi 110  and name HN  ) (resi 160  and name HE# )  6.00  4.20  2.00

assi (resi 110  and name HD1#) (resi 160  and name HD# )  5.00  3.20  2.60

assi (resi 110  and name HD1#) (resi 160  and name HE# )  5.00  3.20  2.60

assi (resi 110  and name HD1#) (resi 174  and name HB1 )  5.00  3.20  0.60

assi (resi 110  and name HD1#) (resi 174  and name HB2 )  5.00  3.20  0.60

assi (resi 110  and name HG2#) (resi 175  and name HA  )  3.60  1.80  0.60

assi (resi 110  and name HD1#) (resi 175  and name HA  )  5.00  3.20  0.60

assi (resi 110  and name HN  ) (resi 176  and name HD1#)  6.00  4.20  0.60

assi (resi 110  and name HB  ) (resi 176  and name HD1#)  5.00  3.20  0.60

assi (resi 110  and name HB  ) (resi 176  and name HD2#)  5.00  3.20  0.60

assi (resi 110  and name HG2#) (resi 176  and name HN  )  5.00  3.20  0.60

assi (resi 110  and name HG2#) (resi 176  and name HG  )  3.60  1.80  0.60

assi (resi 110  and name HG2#) (resi 176  and name HD2#)  3.60  1.80  1.20

assi (resi 110  and name HD1#) (resi 176  and name HG  )  5.00  3.20  0.60

assi (resi 110  and name HD1#) (resi 176  and name HD2#)  6.00  4.20  1.20

assi (resi 111  and name HN  ) (resi 111  and name HA  )  3.60  1.80  0.00

assi (resi 111  and name HN  ) (resi 111  and name HB2 )  2.80  1.00  0.00

assi (resi 111  and name HN  ) (resi 111  and name HG# )  3.60  1.80  1.00

assi (resi 111  and name HA  ) (resi 111  and name HB1 )  2.80  1.00  0.00

assi (resi 111  and name HA  ) (resi 111  and name HG# )  3.60  1.80  1.00

assi (resi 111  and name HB1 ) (resi 111  and name HG# )  2.80  1.00  1.00

assi (resi 111  and name HB2 ) (resi 111  and name HG# )  2.80  1.00  1.00

assi (resi 111  and name HN  ) (resi 112  and name HN  )  3.60  1.80  0.00

assi (resi 111  and name HN  ) (resi 112  and name HB# )  5.00  3.20  1.00

assi (resi 111  and name HA  ) (resi 112  and name HN  )  3.60  1.80  0.00

assi (resi 111  and name HB2 ) (resi 112  and name HN  )  3.60  1.80  0.00

assi (resi 111  and name HA  ) (resi 113  and name HN  )  5.00  3.20  0.00

assi (resi 111  and name HA  ) (resi 116  and name HA  )  5.00  3.20  0.00

assi (resi 111  and name HA  ) (resi 116  and name HD# )  3.60  1.80  1.00

assi (resi 111  and name HA  ) (resi 116  and name HE# )  5.00  3.20  1.00

assi (resi 111  and name HN  ) (resi 176  and name HD1#)  5.00  3.20  0.60

assi (resi 111  and name HB1 ) (resi 176  and name HD1#)  5.00  3.20  0.60

assi (resi 111  and name HB2 ) (resi 176  and name HD1#)  5.00  3.20  0.60

assi (resi 111  and name HG# ) (resi 176  and name HD1#)  5.00  3.20  1.60

assi (resi 111  and name HG# ) (resi 176  and name HD2#)  5.00  3.20  1.60

assi (resi 112  and name HN  ) (resi 112  and name HA  )  3.60  1.80  0.00

assi (resi 112  and name HN  ) (resi 112  and name HB# )  2.80  1.00  1.00

assi (resi 112  and name HA  ) (resi 112  and name HB# )  2.80  1.00  1.00

assi (resi 112  and name HN  ) (resi 113  and name HN  )  2.80  1.00  0.00

assi (resi 112  and name HN  ) (resi 113  and name HB# )  6.00  4.20  0.60

assi (resi 112  and name HA  ) (resi 113  and name HN  )  3.60  1.80  0.00

assi (resi 112  and name HB# ) (resi 113  and name HN  )  5.00  3.20  1.00

assi (resi 112  and name HB# ) (resi 126  and name HE1 )  3.60  1.80  1.00

assi (resi 113  and name HN  ) (resi 113  and name HA  )  3.60  1.80  0.00

assi (resi 113  and name HN  ) (resi 113  and name HB# )  3.60  1.80  0.60

assi (resi 113  and name HA  ) (resi 114  and name HD# )  2.80  1.00  1.00

assi (resi 113  and name HB# ) (resi 114  and name HD# )  5.00  3.20  1.60

assi (resi 113  and name HN  ) (resi 116  and name HA  )  5.00  3.20  0.00

assi (resi 113  and name HB# ) (resi 116  and name HN  )  5.00  3.20  0.60

assi (resi 113  and name HB# ) (resi 116  and name HA  )  3.60  1.80  0.60

assi (resi 113  and name HB# ) (resi 117  and name HN  )  3.60  1.80  0.60

assi (resi 113  and name HN  ) (resi 118  and name HD1#)  6.00  4.20  0.60

assi (resi 113  and name HN  ) (resi 118  and name HD2#)  6.00  4.20  0.60

assi (resi 113  and name HB# ) (resi 118  and name HD1#)  5.00  3.20  1.20

assi (resi 113  and name HB# ) (resi 118  and name HD2#)  3.60  1.80  1.20

assi (resi 114  and name HA  ) (resi 114  and name HB# )  2.80  1.00  1.00

assi (resi 114  and name HA  ) (resi 114  and name HG# )  3.60  1.80  1.00

assi (resi 116  and name HN  ) (resi 116  and name HA  )  2.80  1.00  0.00

assi (resi 116  and name HN  ) (resi 116  and name HG# )  5.00  3.20  1.00

assi (resi 116  and name HA  ) (resi 116  and name HB# )  2.80  1.00  1.00

assi (resi 116  and name HA  ) (resi 116  and name HG# )  2.80  1.00  1.00

assi (resi 116  and name HA  ) (resi 116  and name HD# )  3.60  1.80  1.00

assi (resi 116  and name HG# ) (resi 116  and name HE# )  3.60  1.80  2.00

assi (resi 116  and name HN  ) (resi 117  and name HN  )  3.60  1.80  0.00

assi (resi 116  and name HA  ) (resi 117  and name HN  )  3.60  1.80  0.00

assi (resi 116  and name HB# ) (resi 117  and name HN  )  5.00  3.20  1.00

assi (resi 117  and name HN  ) (resi 117  and name HA  )  3.60  1.80  0.00

assi (resi 117  and name HN  ) (resi 117  and name HB1 )  5.00  3.20  0.00

assi (resi 117  and name HN  ) (resi 117  and name HB2 )  5.00  3.20  0.00

assi (resi 117  and name HN  ) (resi 117  and name HG# )  3.60  1.80  1.00

assi (resi 117  and name HA  ) (resi 117  and name HB1 )  3.60  1.80  0.00

assi (resi 117  and name HA  ) (resi 117  and name HB2 )  3.60  1.80  0.00

assi (resi 117  and name HA  ) (resi 117  and name HG# )  3.60  1.80  1.00

assi (resi 117  and name HB2 ) (resi 117  and name HD# )  3.60  1.80  1.00

assi (resi 117  and name HE  ) (resi 117  and name HG# )  3.60  1.80  1.00

assi (resi 117  and name HN  ) (resi 118  and name HN  )  5.00  3.20  0.00

assi (resi 117  and name HN  ) (resi 118  and name HG  )  5.00  3.20  0.00

assi (resi 117  and name HN  ) (resi 118  and name HD2#)  5.00  3.20  0.60

assi (resi 117  and name HA  ) (resi 118  and name HN  )  2.80  1.00  0.00

assi (resi 117  and name HB1 ) (resi 118  and name HN  )  5.00  3.20  0.00

assi (resi 117  and name HB2 ) (resi 118  and name HN  )  5.00  3.20  0.00

assi (resi 117  and name HG# ) (resi 118  and name HN  )  5.00  3.20  1.00

assi (resi 117  and name HB1 ) (resi 173  and name HE3 )  6.00  4.20  0.00

assi (resi 117  and name HB2 ) (resi 173  and name HE3 )  5.00  3.20  0.00

assi (resi 117  and name HA  ) (resi 175  and name HA  )  3.60  1.80  0.00

assi (resi 117  and name HA  ) (resi 175  and name HG# )  3.60  1.80  1.00

assi (resi 117  and name HB1 ) (resi 175  and name HG# )  3.60  1.80  1.00

assi (resi 117  and name HA  ) (resi 176  and name HN  )  6.00  4.20  0.00

assi (resi 118  and name HN  ) (resi 118  and name HA  )  3.60  1.80  0.00

assi (resi 118  and name HN  ) (resi 118  and name HB1 )  5.00  3.20  0.00

assi (resi 118  and name HN  ) (resi 118  and name HB2 )  3.60  1.80  0.00

assi (resi 118  and name HN  ) (resi 118  and name HD1#)  5.00  3.20  0.60

assi (resi 118  and name HN  ) (resi 118  and name HD2#)  6.00  4.20  0.60

assi (resi 118  and name HA  ) (resi 118  and name HB1 )  3.60  1.80  0.00

assi (resi 118  and name HA  ) (resi 118  and name HB2 )  3.60  1.80  0.00

assi (resi 118  and name HA  ) (resi 118  and name HD1#)  5.00  3.20  0.60

assi (resi 118  and name HA  ) (resi 118  and name HD2#)  3.60  1.80  0.60

assi (resi 118  and name HB1 ) (resi 118  and name HD1#)  5.00  3.20  0.60

assi (resi 118  and name HB1 ) (resi 118  and name HD2#)  5.00  3.20  0.60

assi (resi 118  and name HB2 ) (resi 118  and name HD1#)  3.60  1.80  0.60

assi (resi 118  and name HA  ) (resi 119  and name HN  )  3.60  1.80  0.00

assi (resi 118  and name HB1 ) (resi 119  and name HN  )  3.60  1.80  0.00

assi (resi 118  and name HB2 ) (resi 119  and name HN  )  5.00  3.20  0.00

assi (resi 118  and name HD1#) (resi 119  and name HN  )  6.00  4.20  0.60

assi (resi 118  and name HD2#) (resi 119  and name HN  )  5.00  3.20  0.60

assi (resi 118  and name HD1#) (resi 122  and name HN  )  6.00  4.20  0.60

assi (resi 118  and name HD2#) (resi 122  and name HA  )  5.00  3.20  0.60

assi (resi 118  and name HD2#) (resi 122  and name HB1 )  3.60  1.80  0.60

assi (resi 118  and name HD2#) (resi 122  and name HB2 )  5.00  3.20  0.60

assi (resi 118  and name HD2#) (resi 122  and name HG# )  5.00  3.20  1.60

assi (resi 118  and name HB1 ) (resi 123  and name HN  )  5.00  3.20  0.00

assi (resi 118  and name HB2 ) (resi 123  and name HN  )  5.00  3.20  0.00

assi (resi 118  and name HB2 ) (resi 123  and name HD1#)  6.00  4.20  0.60

assi (resi 118  and name HD1#) (resi 123  and name HA  )  5.00  3.20  0.60

assi (resi 118  and name HD1#) (resi 123  and name HG1#)  5.00  3.20  1.60

assi (resi 118  and name HN  ) (resi 173  and name HE3 )  5.00  3.20  0.00

assi (resi 118  and name HA  ) (resi 173  and name HE3 )  5.00  3.20  0.00

assi (resi 118  and name HA  ) (resi 173  and name HZ3 )  5.00  3.20  0.00

assi (resi 118  and name HN  ) (resi 174  and name HN  )  3.60  1.80  0.00

assi (resi 118  and name HN  ) (resi 174  and name HB1 )  5.00  3.20  0.00

assi (resi 118  and name HN  ) (resi 174  and name HB2 )  5.00  3.20  0.00

assi (resi 118  and name HN  ) (resi 175  and name HA  )  5.00  3.20  0.00

assi (resi 119  and name HN  ) (resi 119  and name HG2#)  5.00  3.20  0.60

assi (resi 119  and name HA  ) (resi 119  and name HB  )  2.80  1.00  0.00

assi (resi 119  and name HA  ) (resi 119  and name HG2#)  3.60  1.80  0.60

assi (resi 119  and name HA  ) (resi 120  and name HN  )  3.60  1.80  0.00

assi (resi 119  and name HB  ) (resi 120  and name HN  )  3.60  1.80  0.00

assi (resi 119  and name HG2#) (resi 120  and name HN  )  5.00  3.20  0.60

assi (resi 119  and name HA  ) (resi 121  and name HN  )  5.00  3.20  0.00

assi (resi 119  and name HB  ) (resi 121  and name HN  )  3.60  1.80  0.00

assi (resi 119  and name HG2#) (resi 121  and name HN  )  5.00  3.20  0.60

assi (resi 119  and name HN  ) (resi 122  and name HN  )  5.00  3.20  0.00

assi (resi 119  and name HN  ) (resi 122  and name HB1 )  3.60  1.80  0.00

assi (resi 119  and name HN  ) (resi 122  and name HB2 )  3.60  1.80  0.00

assi (resi 119  and name HN  ) (resi 122  and name HG# )  3.60  1.80  1.00

assi (resi 119  and name HB  ) (resi 122  and name HN  )  5.00  3.20  0.00

assi (resi 119  and name HG2#) (resi 122  and name HN  )  5.00  3.20  0.60

assi (resi 119  and name HG2#) (resi 171  and name HB# )  5.00  3.20  1.60

assi (resi 119  and name HN  ) (resi 173  and name HE3 )  5.00  3.20  0.00

assi (resi 119  and name HN  ) (resi 173  and name HZ3 )  5.00  3.20  0.00

assi (resi 119  and name HA  ) (resi 173  and name HA  )  2.80  1.00  0.00

assi (resi 119  and name HG2#) (resi 173  and name HA  )  5.00  3.20  0.60

assi (resi 119  and name HG2#) (resi 173  and name HD1 )  5.00  3.20  0.60

assi (resi 119  and name HG2#) (resi 173  and name HE1 )  5.00  3.20  0.60

assi (resi 119  and name HG2#) (resi 173  and name HE3 )  5.00  3.20  0.60

assi (resi 119  and name HG2#) (resi 173  and name HZ2 )  6.00  4.20  0.60

assi (resi 119  and name HG2#) (resi 173  and name HZ3 )  6.00  4.20  0.60

assi (resi 119  and name HA  ) (resi 174  and name HN  )  5.00  3.20  0.00

assi (resi 119  and name HA  ) (resi 174  and name HD1 )  3.60  1.80  0.00

assi (resi 120  and name HN  ) (resi 120  and name HA  )  3.60  1.80  0.00

assi (resi 120  and name HN  ) (resi 120  and name HB1 )  3.60  1.80  0.00

assi (resi 120  and name HN  ) (resi 120  and name HB2 )  3.60  1.80  0.00

assi (resi 120  and name HA  ) (resi 120  and name HB1 )  3.60  1.80  0.00

assi (resi 120  and name HA  ) (resi 120  and name HB2 )  3.60  1.80  0.00

assi (resi 120  and name HA  ) (resi 120  and name HD1#)  3.60  1.80  0.60

assi (resi 120  and name HA  ) (resi 120  and name HD2#)  5.00  3.20  0.60

assi (resi 120  and name HB1 ) (resi 120  and name HG  )  3.60  1.80  0.00

assi (resi 120  and name HB1 ) (resi 120  and name HD1#)  5.00  3.20  0.60

assi (resi 120  and name HB1 ) (resi 120  and name HD2#)  3.60  1.80  0.60

assi (resi 120  and name HB2 ) (resi 120  and name HD1#)  5.00  3.20  0.60

assi (resi 120  and name HB2 ) (resi 120  and name HD2#)  3.60  1.80  0.60

assi (resi 120  and name HN  ) (resi 121  and name HN  )  3.60  1.80  0.00

assi (resi 120  and name HA  ) (resi 121  and name HN  )  5.00  3.20  0.00

assi (resi 120  and name HB1 ) (resi 121  and name HN  )  3.60  1.80  0.00

assi (resi 120  and name HG  ) (resi 121  and name HN  )  5.00  3.20  0.00

assi (resi 120  and name HD1#) (resi 121  and name HN  )  6.00  4.20  0.60

assi (resi 120  and name HD2#) (resi 121  and name HN  )  5.00  3.20  0.60

assi (resi 120  and name HA  ) (resi 122  and name HN  )  5.00  3.20  0.00

assi (resi 120  and name HA  ) (resi 123  and name HN  )  5.00  3.20  0.00

assi (resi 120  and name HA  ) (resi 123  and name HB  )  3.60  1.80  0.00

assi (resi 120  and name HA  ) (resi 123  and name HD1#)  5.00  3.20  0.60

assi (resi 120  and name HD1#) (resi 123  and name HB  )  6.00  4.20  0.60

assi (resi 120  and name HA  ) (resi 124  and name HN  )  5.00  3.20  0.00

assi (resi 120  and name HD1#) (resi 124  and name HD# )  6.00  4.20  2.60

assi (resi 120  and name HD1#) (resi 124  and name HE# )  5.00  3.20  2.60

assi (resi 120  and name HD2#) (resi 124  and name HD# )  6.00  4.20  2.60

assi (resi 120  and name HD2#) (resi 124  and name HE# )  5.00  3.20  2.60

assi (resi 120  and name HD1#) (resi 150  and name HG2#)  5.00  3.20  1.20

assi (resi 120  and name HD1#) (resi 151  and name HA  )  5.00  3.20  0.60

assi (resi 120  and name HD1#) (resi 151  and name HB# )  5.00  3.20  1.60

assi (resi 120  and name HD1#) (resi 151  and name HG# )  5.00  3.20  1.60

assi (resi 120  and name HD1#) (resi 151  and name HD# )  6.00  4.20  1.60

assi (resi 120  and name HD2#) (resi 151  and name HB# )  5.00  3.20  1.60

assi (resi 120  and name HD2#) (resi 151  and name HG# )  5.00  3.20  1.60

assi (resi 120  and name HD2#) (resi 151  and name HD# )  5.00  3.20  1.60

assi (resi 120  and name HD1#) (resi 154  and name HD1#)  6.00  4.20  1.20

assi (resi 120  and name HD1#) (resi 154  and name HD2#)  6.00  4.20  1.20

assi (resi 120  and name HD2#) (resi 154  and name HD1#)  6.00  4.20  1.20

assi (resi 120  and name HN  ) (resi 174  and name HD1 )  5.00  3.20  0.00

assi (resi 120  and name HA  ) (resi 174  and name HD1 )  5.00  3.20  0.00

assi (resi 120  and name HB1 ) (resi 174  and name HD1 )  6.00  4.20  0.00

assi (resi 120  and name HB1 ) (resi 174  and name HE1 )  5.00  3.20  0.00

assi (resi 120  and name HB2 ) (resi 174  and name HD1 )  5.00  3.20  0.00

assi (resi 120  and name HB2 ) (resi 174  and name HE1 )  3.60  1.80  0.00

assi (resi 120  and name HD1#) (resi 174  and name HE1 )  5.00  3.20  0.60

assi (resi 120  and name HD2#) (resi 174  and name HE1 )  5.00  3.20  0.60

assi (resi 121  and name HN  ) (resi 121  and name HA  )  3.60  1.80  0.00

assi (resi 121  and name HN  ) (resi 121  and name HB# )  3.60  1.80  0.60

assi (resi 121  and name HN  ) (resi 122  and name HN  )  3.60  1.80  0.00

assi (resi 121  and name HA  ) (resi 122  and name HN  )  3.60  1.80  0.00

assi (resi 121  and name HB# ) (resi 122  and name HN  )  3.60  1.80  0.60

assi (resi 121  and name HB# ) (resi 122  and name HA  )  5.00  3.20  0.60

assi (resi 121  and name HB# ) (resi 122  and name HG# )  5.00  3.20  1.60

assi (resi 121  and name HA  ) (resi 124  and name HN  )  3.60  1.80  0.00

assi (resi 121  and name HA  ) (resi 124  and name HB1 )  5.00  3.20  0.00

assi (resi 121  and name HA  ) (resi 124  and name HB2 )  5.00  3.20  0.00

assi (resi 121  and name HA  ) (resi 124  and name HD# )  3.60  1.80  2.00

assi (resi 121  and name HA  ) (resi 124  and name HE# )  5.00  3.20  2.00

assi (resi 121  and name HB# ) (resi 124  and name HD# )  6.00  4.20  2.60

assi (resi 121  and name HA  ) (resi 125  and name HN  )  5.00  3.20  0.00

assi (resi 122  and name HN  ) (resi 122  and name HA  )  3.60  1.80  0.00

assi (resi 122  and name HN  ) (resi 122  and name HB2 )  2.80  1.00  0.00

assi (resi 122  and name HN  ) (resi 122  and name HG# )  2.80  1.00  1.00

assi (resi 122  and name HA  ) (resi 122  and name HB1 )  3.60  1.80  0.00

assi (resi 122  and name HA  ) (resi 122  and name HB2 )  3.60  1.80  0.00

assi (resi 122  and name HA  ) (resi 122  and name HG# )  2.80  1.00  1.00

assi (resi 122  and name HB1 ) (resi 122  and name HE22)  5.00  3.20  0.00

assi (resi 122  and name HB1 ) (resi 122  and name HG# )  2.80  1.00  1.00

assi (resi 122  and name HE21) (resi 122  and name HG# )  3.60  1.80  1.00

assi (resi 122  and name HE22) (resi 122  and name HG# )  3.60  1.80  1.00

assi (resi 122  and name HN  ) (resi 123  and name HN  )  3.60  1.80  0.00

assi (resi 122  and name HA  ) (resi 123  and name HN  )  5.00  3.20  0.00

assi (resi 122  and name HB1 ) (resi 123  and name HN  )  5.00  3.20  0.00

assi (resi 122  and name HB2 ) (resi 123  and name HN  )  3.60  1.80  0.00

assi (resi 122  and name HN  ) (resi 124  and name HN  )  5.00  3.20  0.00

assi (resi 122  and name HA  ) (resi 125  and name HN  )  3.60  1.80  0.00

assi (resi 122  and name HA  ) (resi 125  and name HB2 )  2.80  1.00  0.00

assi (resi 122  and name HA  ) (resi 125  and name HG# )  3.60  1.80  1.00

assi (resi 122  and name HA  ) (resi 126  and name HN  )  5.00  3.20  0.00

assi (resi 123  and name HN  ) (resi 123  and name HA  )  3.60  1.80  0.00

assi (resi 123  and name HN  ) (resi 123  and name HB  )  2.80  1.00  0.00

assi (resi 123  and name HN  ) (resi 123  and name HG2#)  5.00  3.20  0.60

assi (resi 123  and name HN  ) (resi 123  and name HD1#)  5.00  3.20  0.60

assi (resi 123  and name HN  ) (resi 123  and name HG1#)  2.80  1.00  1.00

assi (resi 123  and name HA  ) (resi 123  and name HB  )  3.60  1.80  0.00

assi (resi 123  and name HA  ) (resi 123  and name HG2#)  3.60  1.80  0.60

assi (resi 123  and name HA  ) (resi 123  and name HD1#)  5.00  3.20  0.60

assi (resi 123  and name HA  ) (resi 123  and name HG1#)  3.60  1.80  1.00

assi (resi 123  and name HB  ) (resi 123  and name HD1#)  3.60  1.80  0.60

assi (resi 123  and name HG2#) (resi 123  and name HD1#)  3.60  1.80  1.20

assi (resi 123  and name HG2#) (resi 123  and name HG1#)  5.00  3.20  1.60

assi (resi 123  and name HN  ) (resi 124  and name HN  )  3.60  1.80  0.00

assi (resi 123  and name HA  ) (resi 124  and name HN  )  3.60  1.80  0.00

assi (resi 123  and name HB  ) (resi 124  and name HN  )  3.60  1.80  0.00

assi (resi 123  and name HB  ) (resi 124  and name HD# )  5.00  3.20  2.00

assi (resi 123  and name HG2#) (resi 124  and name HN  )  5.00  3.20  0.60

assi (resi 123  and name HG2#) (resi 124  and name HD# )  6.00  4.20  2.60

assi (resi 123  and name HD1#) (resi 124  and name HN  )  5.00  3.20  0.60

assi (resi 123  and name HA  ) (resi 125  and name HN  )  5.00  3.20  0.00

assi (resi 123  and name HG2#) (resi 127  and name HE# )  5.00  3.20  1.20

assi (resi 123  and name HG2#) (resi 127  and name HG# )  5.00  3.20  1.60

assi (resi 123  and name HG2#) (resi 150  and name HD1#)  6.00  4.20  1.20

assi (resi 123  and name HD1#) (resi 150  and name HD1#)  6.00  4.20  1.20

assi (resi 123  and name HG2#) (resi 154  and name HD1#)  6.00  4.20  1.20

assi (resi 123  and name HD1#) (resi 154  and name HD1#)  6.00  4.20  1.20

assi (resi 123  and name HD1#) (resi 154  and name HD2#)  5.00  3.20  1.20

assi (resi 123  and name HD1#) (resi 174  and name HN  )  6.00  4.20  0.60

assi (resi 123  and name HD1#) (resi 174  and name HB1 )  5.00  3.20  0.60

assi (resi 123  and name HD1#) (resi 174  and name HB2 )  5.00  3.20  0.60

assi (resi 123  and name HD1#) (resi 174  and name HD1 )  5.00  3.20  0.60

assi (resi 124  and name HN  ) (resi 124  and name HA  )  3.60  1.80  0.00

assi (resi 124  and name HN  ) (resi 124  and name HB2 )  3.60  1.80  0.00

assi (resi 124  and name HN  ) (resi 124  and name HD# )  5.00  3.20  2.00

assi (resi 124  and name HN  ) (resi 124  and name HE# )  5.00  3.20  2.00

assi (resi 124  and name HA  ) (resi 124  and name HD# )  3.60  1.80  2.00

assi (resi 124  and name HB1 ) (resi 124  and name HD# )  3.60  1.80  2.00

assi (resi 124  and name HB2 ) (resi 124  and name HD# )  3.60  1.80  2.00

assi (resi 124  and name HA  ) (resi 125  and name HN  )  3.60  1.80  0.00

assi (resi 124  and name HB2 ) (resi 125  and name HN  )  3.60  1.80  0.00

assi (resi 124  and name HD# ) (resi 125  and name HN  )  5.00  3.20  2.00

assi (resi 124  and name HA  ) (resi 127  and name HN  )  5.00  3.20  0.00

assi (resi 124  and name HB1 ) (resi 146  and name HH2 )  6.00  4.20  0.00

assi (resi 124  and name HB2 ) (resi 146  and name HH2 )  6.00  4.20  0.00

assi (resi 124  and name HD# ) (resi 146  and name HZ3 )  5.00  3.20  2.00

assi (resi 124  and name HE# ) (resi 147  and name HA  )  3.60  1.80  2.00

assi (resi 124  and name HN  ) (resi 150  and name HD1#)  6.00  4.20  0.60

assi (resi 124  and name HD# ) (resi 150  and name HB  )  6.00  4.20  2.00

assi (resi 124  and name HD# ) (resi 150  and name HG2#)  5.00  3.20  2.60

assi (resi 124  and name HD# ) (resi 150  and name HD1#)  5.00  3.20  2.60

assi (resi 124  and name HE# ) (resi 150  and name HB  )  3.60  1.80  2.00

assi (resi 124  and name HE# ) (resi 150  and name HG2#)  5.00  3.20  2.60

assi (resi 124  and name HE# ) (resi 150  and name HD1#)  5.00  3.20  2.60

assi (resi 124  and name HE# ) (resi 151  and name HN  )  5.00  3.20  2.00

assi (resi 125  and name HN  ) (resi 125  and name HA  )  3.60  1.80  0.00

assi (resi 125  and name HN  ) (resi 125  and name HB2 )  2.80  1.00  0.00

assi (resi 125  and name HN  ) (resi 125  and name HG# )  3.60  1.80  1.00

assi (resi 125  and name HA  ) (resi 125  and name HB1 )  2.80  1.00  0.00

assi (resi 125  and name HA  ) (resi 125  and name HG# )  3.60  1.80  1.00

assi (resi 125  and name HB1 ) (resi 125  and name HG# )  2.80  1.00  1.00

assi (resi 125  and name HB2 ) (resi 125  and name HG# )  2.80  1.00  1.00

assi (resi 125  and name HN  ) (resi 126  and name HN  )  2.80  1.00  0.00

assi (resi 125  and name HA  ) (resi 126  and name HN  )  3.60  1.80  0.00

assi (resi 125  and name HB2 ) (resi 126  and name HN  )  3.60  1.80  0.00

assi (resi 125  and name HA  ) (resi 128  and name HN  )  3.60  1.80  0.00

assi (resi 125  and name HA  ) (resi 128  and name HB  )  3.60  1.80  0.00

assi (resi 125  and name HA  ) (resi 128  and name HG1#)  5.00  3.20  0.60

assi (resi 125  and name HA  ) (resi 128  and name HG2#)  5.00  3.20  0.60

assi (resi 125  and name HA  ) (resi 129  and name HN  )  5.00  3.20  0.00

assi (resi 126  and name HN  ) (resi 126  and name HA  )  3.60  1.80  0.00

assi (resi 126  and name HN  ) (resi 126  and name HB1 )  2.80  1.00  0.00

assi (resi 126  and name HN  ) (resi 126  and name HB2 )  2.80  1.00  0.00

assi (resi 126  and name HN  ) (resi 126  and name HD1 )  5.00  3.20  0.00

assi (resi 126  and name HA  ) (resi 126  and name HB1 )  3.60  1.80  0.00

assi (resi 126  and name HA  ) (resi 126  and name HB2 )  2.80  1.00  0.00

assi (resi 126  and name HA  ) (resi 126  and name HD1 )  5.00  3.20  0.00

assi (resi 126  and name HB1 ) (resi 126  and name HD1 )  5.00  3.20  0.00

assi (resi 126  and name HB1 ) (resi 126  and name HE3 )  3.60  1.80  0.00

assi (resi 126  and name HB2 ) (resi 126  and name HD1 )  3.60  1.80  0.00

assi (resi 126  and name HB2 ) (resi 126  and name HE1 )  5.00  3.20  0.00

assi (resi 126  and name HB2 ) (resi 126  and name HE3 )  6.00  4.20  0.00

assi (resi 126  and name HE1 ) (resi 126  and name HH2 )  5.00  3.20  0.00

assi (resi 126  and name HN  ) (resi 127  and name HN  )  2.80  1.00  0.00

assi (resi 126  and name HA  ) (resi 127  and name HN  )  3.60  1.80  0.00

assi (resi 126  and name HB1 ) (resi 127  and name HN  )  3.60  1.80  0.00

assi (resi 126  and name HB2 ) (resi 127  and name HN  )  5.00  3.20  0.00

assi (resi 126  and name HE3 ) (resi 127  and name HN  )  5.00  3.20  0.00

assi (resi 126  and name HE3 ) (resi 127  and name HA  )  3.60  1.80  0.00

assi (resi 126  and name HE3 ) (resi 127  and name HE# )  5.00  3.20  0.60

assi (resi 126  and name HE3 ) (resi 127  and name HG# )  5.00  3.20  1.00

assi (resi 126  and name HZ3 ) (resi 127  and name HA  )  5.00  3.20  0.00

assi (resi 126  and name HZ3 ) (resi 127  and name HE# )  6.00  4.20  0.60

assi (resi 126  and name HA  ) (resi 129  and name HN  )  3.60  1.80  0.00

assi (resi 126  and name HA  ) (resi 129  and name HB# )  3.60  1.80  1.00

assi (resi 126  and name HA  ) (resi 129  and name HG# )  5.00  3.20  1.00

assi (resi 126  and name HA  ) (resi 129  and name HD# )  3.60  1.80  1.00

assi (resi 126  and name HA  ) (resi 130  and name HN  )  5.00  3.20  0.00

assi (resi 126  and name HD1 ) (resi 130  and name HG2#)  6.00  4.20  0.60

assi (resi 126  and name HE1 ) (resi 130  and name HG2#)  5.00  3.20  0.60

assi (resi 126  and name HZ2 ) (resi 130  and name HG2#)  5.00  3.20  0.60

assi (resi 126  and name HZ3 ) (resi 130  and name HG2#)  6.00  4.20  0.60

assi (resi 126  and name HH2 ) (resi 130  and name HG2#)  5.00  3.20  0.60

assi (resi 126  and name HZ3 ) (resi 131  and name HG# )  6.00  4.20  2.40

assi (resi 126  and name HH2 ) (resi 131  and name HG# )  5.00  3.20  2.40

assi (resi 127  and name HN  ) (resi 127  and name HA  )  3.60  1.80  0.00

assi (resi 127  and name HN  ) (resi 127  and name HB2 )  3.60  1.80  0.00

assi (resi 127  and name HN  ) (resi 127  and name HG# )  3.60  1.80  1.00

assi (resi 127  and name HA  ) (resi 127  and name HB1 )  2.80  1.00  0.00

assi (resi 127  and name HE# ) (resi 127  and name HG# )  5.00  3.20  1.60

assi (resi 127  and name HN  ) (resi 128  and name HN  )  3.60  1.80  0.00

assi (resi 127  and name HA  ) (resi 128  and name HN  )  5.00  3.20  0.00

assi (resi 127  and name HB1 ) (resi 128  and name HN  )  3.60  1.80  0.00

assi (resi 127  and name HB2 ) (resi 128  and name HN  )  3.60  1.80  0.00

assi (resi 127  and name HA  ) (resi 130  and name HN  )  3.60  1.80  0.00

assi (resi 127  and name HA  ) (resi 130  and name HB  )  3.60  1.80  0.00

assi (resi 127  and name HA  ) (resi 131  and name HN  )  3.60  1.80  0.00

assi (resi 127  and name HA  ) (resi 131  and name HG# )  5.00  3.20  2.40

assi (resi 127  and name HB1 ) (resi 134  and name HD# )  5.00  3.20  2.00

assi (resi 127  and name HG# ) (resi 146  and name HZ3 )  6.00  4.20  1.00

assi (resi 127  and name HE# ) (resi 150  and name HD1#)  5.00  3.20  1.20

assi (resi 127  and name HG# ) (resi 150  and name HD1#)  5.00  3.20  1.60

assi (resi 128  and name HN  ) (resi 128  and name HA  )  3.60  1.80  0.00

assi (resi 128  and name HN  ) (resi 128  and name HB  )  2.80  1.00  0.00

assi (resi 128  and name HN  ) (resi 128  and name HG1#)  5.00  3.20  0.60

assi (resi 128  and name HN  ) (resi 128  and name HG2#)  3.60  1.80  0.60

assi (resi 128  and name HA  ) (resi 128  and name HB  )  3.60  1.80  0.00

assi (resi 128  and name HA  ) (resi 128  and name HG1#)  3.60  1.80  0.60

assi (resi 128  and name HA  ) (resi 128  and name HG2#)  5.00  3.20  0.60

assi (resi 128  and name HN  ) (resi 129  and name HN  )  2.80  1.00  0.00

assi (resi 128  and name HA  ) (resi 129  and name HN  )  5.00  3.20  0.00

assi (resi 128  and name HB  ) (resi 129  and name HN  )  3.60  1.80  0.00

assi (resi 128  and name HG1#) (resi 129  and name HN  )  5.00  3.20  0.60

assi (resi 128  and name HG1#) (resi 129  and name HA  )  5.00  3.20  0.60

assi (resi 128  and name HG2#) (resi 129  and name HN  )  5.00  3.20  0.60

assi (resi 128  and name HA  ) (resi 134  and name HB1 )  3.60  1.80  0.00

assi (resi 128  and name HA  ) (resi 134  and name HB2 )  3.60  1.80  0.00

assi (resi 128  and name HG1#) (resi 134  and name HB1 )  5.00  3.20  0.60

assi (resi 128  and name HG2#) (resi 134  and name HB1 )  5.00  3.20  0.60

assi (resi 128  and name HA  ) (resi 135  and name HN  )  5.00  3.20  0.00

assi (resi 128  and name HA  ) (resi 135  and name HA  )  5.00  3.20  0.00

assi (resi 128  and name HG1#) (resi 135  and name HN  )  6.00  4.20  0.60

assi (resi 128  and name HG1#) (resi 135  and name HA  )  3.60  1.80  0.60

assi (resi 128  and name HG1#) (resi 135  and name HG# )  6.00  4.20  1.60

assi (resi 128  and name HG1#) (resi 135  and name HD# )  5.00  3.20  1.60

assi (resi 128  and name HG2#) (resi 135  and name HA  )  5.00  3.20  0.60

assi (resi 128  and name HG1#) (resi 136  and name HN  )  6.00  4.20  0.60

assi (resi 128  and name HG1#) (resi 138  and name HA# )  5.00  3.20  1.60

assi (resi 128  and name HG2#) (resi 138  and name HA# )  5.00  3.20  1.60

assi (resi 128  and name HN  ) (resi 146  and name HH2 )  5.00  3.20  0.00

assi (resi 128  and name HG1#) (resi 146  and name HZ2 )  6.00  4.20  0.60

assi (resi 128  and name HG1#) (resi 146  and name HH2 )  6.00  4.20  0.60

assi (resi 128  and name HG2#) (resi 146  and name HZ2 )  5.00  3.20  0.60

assi (resi 128  and name HG2#) (resi 146  and name HH2 )  5.00  3.20  0.60

assi (resi 129  and name HN  ) (resi 129  and name HA  )  3.60  1.80  0.00

assi (resi 129  and name HN  ) (resi 129  and name HB# )  2.80  1.00  1.00

assi (resi 129  and name HN  ) (resi 129  and name HG# )  3.60  1.80  1.00

assi (resi 129  and name HN  ) (resi 129  and name HD# )  5.00  3.20  1.00

assi (resi 129  and name HA  ) (resi 129  and name HB# )  2.80  1.00  1.00

assi (resi 129  and name HA  ) (resi 129  and name HG# )  3.60  1.80  1.00

assi (resi 129  and name HA  ) (resi 129  and name HD# )  3.60  1.80  1.00

assi (resi 129  and name HB# ) (resi 129  and name HD# )  2.80  1.00  2.00

assi (resi 129  and name HN  ) (resi 130  and name HN  )  2.80  1.00  0.00

assi (resi 129  and name HA  ) (resi 130  and name HN  )  3.60  1.80  0.00

assi (resi 129  and name HB# ) (resi 130  and name HN  )  3.60  1.80  1.00

assi (resi 129  and name HB# ) (resi 130  and name HG2#)  6.00  4.20  1.60

assi (resi 129  and name HG# ) (resi 130  and name HG2#)  5.00  3.20  1.60

assi (resi 130  and name HN  ) (resi 130  and name HA  )  3.60  1.80  0.00

assi (resi 130  and name HN  ) (resi 130  and name HB  )  2.80  1.00  0.00

assi (resi 130  and name HN  ) (resi 130  and name HG2#)  5.00  3.20  0.60

assi (resi 130  and name HA  ) (resi 130  and name HB  )  3.60  1.80  0.00

assi (resi 130  and name HA  ) (resi 130  and name HG2#)  3.60  1.80  0.60

assi (resi 130  and name HN  ) (resi 131  and name HN  )  2.80  1.00  0.00

assi (resi 130  and name HN  ) (resi 131  and name HB  )  5.00  3.20  0.00

assi (resi 130  and name HN  ) (resi 131  and name HG# )  5.00  3.20  2.40

assi (resi 130  and name HA  ) (resi 131  and name HN  )  3.60  1.80  0.00

assi (resi 130  and name HB  ) (resi 131  and name HN  )  3.60  1.80  0.00

assi (resi 130  and name HB  ) (resi 131  and name HG# )  5.00  3.20  2.40

assi (resi 130  and name HG2#) (resi 131  and name HN  )  6.00  4.20  0.60

assi (resi 131  and name HN  ) (resi 131  and name HA  )  3.60  1.80  0.00

assi (resi 131  and name HN  ) (resi 131  and name HB  )  2.80  1.00  0.00

assi (resi 131  and name HN  ) (resi 131  and name HG# )  3.60  1.80  2.40

assi (resi 131  and name HA  ) (resi 131  and name HG# )  3.60  1.80  2.40

assi (resi 131  and name HA  ) (resi 132  and name HD# )  2.80  1.00  1.00

assi (resi 131  and name HG# ) (resi 132  and name HD# )  5.00  3.20  3.40

assi (resi 131  and name HG# ) (resi 133  and name HN  )  5.00  3.20  2.40

assi (resi 131  and name HG# ) (resi 133  and name HB1 )  5.00  3.20  2.40

assi (resi 131  and name HG# ) (resi 133  and name HB2 )  5.00  3.20  2.40

assi (resi 131  and name HG# ) (resi 133  and name HD# )  6.00  4.20  4.40

assi (resi 131  and name HG# ) (resi 133  and name HE# )  6.00  4.20  4.40

assi (resi 131  and name HB  ) (resi 134  and name HD# )  3.60  1.80  2.00

assi (resi 131  and name HG# ) (resi 134  and name HN  )  5.00  3.20  2.40

assi (resi 131  and name HG# ) (resi 134  and name HD# )  5.00  3.20  4.40

assi (resi 131  and name HG# ) (resi 134  and name HE# )  5.00  3.20  4.40

assi (resi 132  and name HA  ) (resi 132  and name HB# )  2.80  1.00  1.00

assi (resi 132  and name HA  ) (resi 132  and name HG# )  5.00  3.20  1.00

assi (resi 132  and name HB# ) (resi 133  and name HN  )  5.00  3.20  1.00

assi (resi 132  and name HG# ) (resi 133  and name HN  )  3.60  1.80  1.00

assi (resi 132  and name HD# ) (resi 133  and name HN  )  5.00  3.20  1.00

assi (resi 132  and name HA  ) (resi 135  and name HN  )  3.60  1.80  0.00

assi (resi 132  and name HA  ) (resi 135  and name HB# )  3.60  1.80  1.00

assi (resi 132  and name HA  ) (resi 135  and name HG# )  3.60  1.80  1.00

assi (resi 132  and name HA  ) (resi 135  and name HD# )  3.60  1.80  1.00

assi (resi 133  and name HN  ) (resi 133  and name HA  )  3.60  1.80  0.00

assi (resi 133  and name HN  ) (resi 133  and name HB1 )  3.60  1.80  0.00

assi (resi 133  and name HN  ) (resi 133  and name HB2 )  3.60  1.80  0.00

assi (resi 133  and name HN  ) (resi 133  and name HD# )  5.00  3.20  2.00

assi (resi 133  and name HA  ) (resi 133  and name HB1 )  3.60  1.80  0.00

assi (resi 133  and name HA  ) (resi 133  and name HB2 )  3.60  1.80  0.00

assi (resi 133  and name HA  ) (resi 133  and name HD# )  3.60  1.80  2.00

assi (resi 133  and name HB1 ) (resi 133  and name HD# )  3.60  1.80  2.00

assi (resi 133  and name HB1 ) (resi 133  and name HE# )  6.00  4.20  2.00

assi (resi 133  and name HB2 ) (resi 133  and name HD# )  3.60  1.80  2.00

assi (resi 133  and name HB2 ) (resi 133  and name HE# )  6.00  4.20  2.00

assi (resi 133  and name HN  ) (resi 134  and name HN  )  5.00  3.20  0.00

assi (resi 133  and name HA  ) (resi 134  and name HN  )  3.60  1.80  0.00

assi (resi 133  and name HB1 ) (resi 134  and name HN  )  3.60  1.80  0.00

assi (resi 133  and name HB2 ) (resi 134  and name HN  )  5.00  3.20  0.00

assi (resi 133  and name HD# ) (resi 134  and name HN  )  6.00  4.20  2.00

assi (resi 133  and name HE# ) (resi 137  and name HD# )  5.00  3.20  3.00

assi (resi 133  and name HE# ) (resi 137  and name HE# )  5.00  3.20  3.00

assi (resi 134  and name HN  ) (resi 134  and name HA  )  3.60  1.80  0.00

assi (resi 134  and name HN  ) (resi 134  and name HB2 )  3.60  1.80  0.00

assi (resi 134  and name HN  ) (resi 134  and name HD# )  5.00  3.20  2.00

assi (resi 134  and name HA  ) (resi 134  and name HB1 )  3.60  1.80  0.00

assi (resi 134  and name HA  ) (resi 134  and name HB2 )  3.60  1.80  0.00

assi (resi 134  and name HA  ) (resi 134  and name HD# )  3.60  1.80  2.00

assi (resi 134  and name HB1 ) (resi 134  and name HD# )  5.00  3.20  2.00

assi (resi 134  and name HB2 ) (resi 134  and name HD# )  5.00  3.20  2.00

assi (resi 134  and name HN  ) (resi 135  and name HN  )  2.80  1.00  0.00

assi (resi 134  and name HN  ) (resi 135  and name HA  )  5.00  3.20  0.00

assi (resi 134  and name HA  ) (resi 135  and name HN  )  3.60  1.80  0.00

assi (resi 134  and name HB1 ) (resi 135  and name HN  )  5.00  3.20  0.00

assi (resi 134  and name HB2 ) (resi 135  and name HN  )  5.00  3.20  0.00

assi (resi 134  and name HA  ) (resi 136  and name HN  )  5.00  3.20  0.00

assi (resi 134  and name HA  ) (resi 137  and name HN  )  3.60  1.80  0.00

assi (resi 134  and name HA  ) (resi 137  and name HB1 )  5.00  3.20  0.00

assi (resi 134  and name HA  ) (resi 137  and name HB2 )  3.60  1.80  0.00

assi (resi 134  and name HA  ) (resi 137  and name HD# )  3.60  1.80  1.00

assi (resi 134  and name HD# ) (resi 137  and name HB2 )  6.00  4.20  2.00

assi (resi 135  and name HN  ) (resi 135  and name HA  )  3.60  1.80  0.00

assi (resi 135  and name HN  ) (resi 135  and name HB# )  2.80  1.00  1.00

assi (resi 135  and name HN  ) (resi 135  and name HG# )  3.60  1.80  1.00

assi (resi 135  and name HN  ) (resi 135  and name HD# )  5.00  3.20  1.00

assi (resi 135  and name HA  ) (resi 135  and name HG# )  2.80  1.00  1.00

assi (resi 135  and name HA  ) (resi 135  and name HD# )  3.60  1.80  1.00

assi (resi 135  and name HB# ) (resi 135  and name HD# )  2.80  1.00  2.00

assi (resi 135  and name HG# ) (resi 135  and name HE# )  2.80  1.00  2.00

assi (resi 135  and name HN  ) (resi 136  and name HN  )  3.60  1.80  0.00

assi (resi 135  and name HA  ) (resi 136  and name HN  )  3.60  1.80  0.00

assi (resi 135  and name HB# ) (resi 136  and name HN  )  3.60  1.80  1.00

assi (resi 135  and name HG# ) (resi 136  and name HN  )  3.60  1.80  1.00

assi (resi 135  and name HD# ) (resi 136  and name HN  )  5.00  3.20  1.00

assi (resi 135  and name HA  ) (resi 137  and name HN  )  5.00  3.20  0.00

assi (resi 135  and name HA  ) (resi 138  and name HN  )  5.00  3.20  0.00

assi (resi 136  and name HN  ) (resi 136  and name HA  )  2.80  1.00  0.00

assi (resi 136  and name HN  ) (resi 136  and name HB# )  3.60  1.80  1.00

assi (resi 136  and name HA  ) (resi 136  and name HB# )  2.80  1.00  1.00

assi (resi 136  and name HN  ) (resi 137  and name HN  )  2.80  1.00  0.00

assi (resi 136  and name HN  ) (resi 137  and name HG# )  5.00  3.20  1.00

assi (resi 136  and name HB# ) (resi 137  and name HN  )  3.60  1.80  1.00

assi (resi 137  and name HN  ) (resi 137  and name HA  )  3.60  1.80  0.00

assi (resi 137  and name HN  ) (resi 137  and name HB1 )  3.60  1.80  0.00

assi (resi 137  and name HN  ) (resi 137  and name HB2 )  3.60  1.80  0.00

assi (resi 137  and name HN  ) (resi 137  and name HG# )  3.60  1.80  1.00

assi (resi 137  and name HN  ) (resi 137  and name HD# )  3.60  1.80  1.00

assi (resi 137  and name HA  ) (resi 137  and name HB1 )  3.60  1.80  0.00

assi (resi 137  and name HA  ) (resi 137  and name HB2 )  3.60  1.80  0.00

assi (resi 137  and name HA  ) (resi 137  and name HG# )  3.60  1.80  1.00

assi (resi 137  and name HB1 ) (resi 137  and name HD# )  3.60  1.80  1.00

assi (resi 137  and name HG# ) (resi 137  and name HE# )  3.60  1.80  2.00

assi (resi 137  and name HN  ) (resi 138  and name HN  )  3.60  1.80  0.00

assi (resi 137  and name HA  ) (resi 138  and name HN  )  3.60  1.80  0.00

assi (resi 137  and name HA  ) (resi 139  and name HN  )  5.00  3.20  0.00

assi (resi 137  and name HA  ) (resi 142  and name HB# )  3.60  1.80  1.00

assi (resi 137  and name HB1 ) (resi 146  and name HE1 )  5.00  3.20  0.00

assi (resi 137  and name HB2 ) (resi 146  and name HE1 )  5.00  3.20  0.00

assi (resi 138  and name HN  ) (resi 138  and name HA# )  2.80  1.00  1.00

assi (resi 138  and name HN  ) (resi 139  and name HN  )  3.60  1.80  0.00

assi (resi 138  and name HA# ) (resi 139  and name HN  )  3.60  1.80  1.00

assi (resi 138  and name HA# ) (resi 146  and name HZ2 )  5.00  3.20  1.00

assi (resi 139  and name HN  ) (resi 139  and name HB# )  3.60  1.80  1.00

assi (resi 139  and name HA  ) (resi 139  and name HB# )  2.80  1.00  1.00

assi (resi 139  and name HN  ) (resi 140  and name HB# )  3.60  1.80  1.00

assi (resi 140  and name HA  ) (resi 140  and name HB# )  2.80  1.00  1.00

assi (resi 141  and name HA  ) (resi 141  and name HB# )  2.80  1.00  1.00

assi (resi 141  and name HD21) (resi 141  and name HB# )  3.60  1.80  1.00

assi (resi 141  and name HD22) (resi 141  and name HB# )  3.60  1.80  1.00

assi (resi 141  and name HA  ) (resi 144  and name HB# )  5.00  3.20  0.60

assi (resi 141  and name HB# ) (resi 144  and name HB# )  6.00  4.20  1.60

assi (resi 142  and name HN  ) (resi 142  and name HB# )  3.60  1.80  1.00

assi (resi 143  and name HN  ) (resi 143  and name HB# )  5.00  3.20  1.00

assi (resi 143  and name HA  ) (resi 143  and name HB# )  2.80  1.00  1.00

assi (resi 143  and name HN  ) (resi 144  and name HN  )  5.00  3.20  0.00

assi (resi 143  and name HA  ) (resi 144  and name HN  )  5.00  3.20  0.00

assi (resi 143  and name HA  ) (resi 146  and name HN  )  5.00  3.20  0.00

assi (resi 143  and name HA  ) (resi 146  and name HD1 )  5.00  3.20  0.00

assi (resi 143  and name HA  ) (resi 146  and name HE1 )  5.00  3.20  0.00

assi (resi 143  and name HB# ) (resi 146  and name HE1 )  5.00  3.20  1.00

assi (resi 144  and name HN  ) (resi 144  and name HA  )  3.60  1.80  0.00

assi (resi 144  and name HN  ) (resi 144  and name HB# )  3.60  1.80  0.60

assi (resi 144  and name HN  ) (resi 145  and name HN  )  5.00  3.20  0.00

assi (resi 144  and name HB# ) (resi 145  and name HN  )  5.00  3.20  0.60

assi (resi 144  and name HB# ) (resi 146  and name HD1 )  6.00  4.20  0.60

assi (resi 145  and name HN  ) (resi 146  and name HN  )  3.60  1.80  0.00

assi (resi 145  and name HA# ) (resi 146  and name HN  )  3.60  1.80  1.00

assi (resi 145  and name HA# ) (resi 148  and name HN  )  3.60  1.80  1.00

assi (resi 145  and name HA# ) (resi 148  and name HB# )  5.00  3.20  2.00

assi (resi 146  and name HN  ) (resi 146  and name HA  )  3.60  1.80  0.00

assi (resi 146  and name HN  ) (resi 146  and name HD1 )  5.00  3.20  0.00

assi (resi 146  and name HN  ) (resi 146  and name HB# )  3.60  1.80  1.00

assi (resi 146  and name HA  ) (resi 146  and name HB# )  2.80  1.00  1.00

assi (resi 146  and name HD1 ) (resi 146  and name HB# )  5.00  3.20  1.00

assi (resi 146  and name HN  ) (resi 147  and name HN  )  3.60  1.80  0.00

assi (resi 146  and name HA  ) (resi 148  and name HN  )  5.00  3.20  0.00

assi (resi 146  and name HA  ) (resi 149  and name HN  )  3.60  1.80  0.00

assi (resi 146  and name HA  ) (resi 149  and name HB1 )  3.60  1.80  0.00

assi (resi 146  and name HA  ) (resi 150  and name HN  )  5.00  3.20  0.00

assi (resi 146  and name HZ3 ) (resi 150  and name HD1#)  5.00  3.20  0.60

assi (resi 146  and name HB# ) (resi 150  and name HD1#)  5.00  3.20  1.60

assi (resi 147  and name HN  ) (resi 148  and name HN  )  3.60  1.80  0.00

assi (resi 147  and name HA  ) (resi 148  and name HN  )  3.60  1.80  0.00

assi (resi 147  and name HB# ) (resi 148  and name HN  )  3.60  1.80  1.00

assi (resi 147  and name HA  ) (resi 150  and name HN  )  5.00  3.20  0.00

assi (resi 147  and name HA  ) (resi 150  and name HB  )  3.60  1.80  0.00

assi (resi 148  and name HN  ) (resi 148  and name HA  )  2.80  1.00  0.00

assi (resi 148  and name HN  ) (resi 148  and name HB# )  2.80  1.00  1.00

assi (resi 148  and name HA  ) (resi 148  and name HB# )  2.80  1.00  1.00

assi (resi 148  and name HD21) (resi 148  and name HB# )  5.00  3.20  1.00

assi (resi 148  and name HD22) (resi 148  and name HB# )  3.60  1.80  1.00

assi (resi 148  and name HN  ) (resi 149  and name HN  )  2.80  1.00  0.00

assi (resi 148  and name HA  ) (resi 149  and name HN  )  3.60  1.80  0.00

assi (resi 148  and name HB# ) (resi 149  and name HN  )  3.60  1.80  1.00

assi (resi 148  and name HA  ) (resi 151  and name HN  )  3.60  1.80  0.00

assi (resi 148  and name HA  ) (resi 151  and name HB# )  2.80  1.00  1.00

assi (resi 148  and name HA  ) (resi 151  and name HD# )  3.60  1.80  1.00

assi (resi 149  and name HN  ) (resi 149  and name HA  )  3.60  1.80  0.00

assi (resi 149  and name HN  ) (resi 149  and name HB1 )  2.80  1.00  0.00

assi (resi 149  and name HA  ) (resi 149  and name HB1 )  2.80  1.00  0.00

assi (resi 149  and name HA  ) (resi 149  and name HB2 )  2.80  1.00  0.00

assi (resi 149  and name HA  ) (resi 150  and name HN  )  5.00  3.20  0.00

assi (resi 149  and name HB1 ) (resi 150  and name HN  )  3.60  1.80  0.00

assi (resi 149  and name HB2 ) (resi 150  and name HN  )  3.60  1.80  0.00

assi (resi 149  and name HA  ) (resi 152  and name HN  )  5.00  3.20  0.00

assi (resi 149  and name HA  ) (resi 152  and name HB# )  3.60  1.80  1.00

assi (resi 149  and name HA  ) (resi 153  and name HN  )  5.00  3.20  0.00

assi (resi 150  and name HN  ) (resi 150  and name HA  )  3.60  1.80  0.00

assi (resi 150  and name HN  ) (resi 150  and name HB  )  3.60  1.80  0.00

assi (resi 150  and name HN  ) (resi 150  and name HG2#)  5.00  3.20  0.60

assi (resi 150  and name HN  ) (resi 150  and name HD1#)  6.00  4.20  0.60

assi (resi 150  and name HN  ) (resi 150  and name HG1#)  3.60  1.80  1.00

assi (resi 150  and name HA  ) (resi 150  and name HG2#)  3.60  1.80  0.60

assi (resi 150  and name HA  ) (resi 150  and name HD1#)  5.00  3.20  0.60

assi (resi 150  and name HA  ) (resi 150  and name HG1#)  3.60  1.80  1.00

assi (resi 150  and name HB  ) (resi 150  and name HD1#)  5.00  3.20  0.60

assi (resi 150  and name HG2#) (resi 150  and name HD1#)  5.00  3.20  1.20

assi (resi 150  and name HG2#) (resi 150  and name HG1#)  5.00  3.20  1.60

assi (resi 150  and name HN  ) (resi 151  and name HN  )  3.60  1.80  0.00

assi (resi 150  and name HA  ) (resi 151  and name HN  )  5.00  3.20  0.00

assi (resi 150  and name HB  ) (resi 151  and name HN  )  3.60  1.80  0.00

assi (resi 150  and name HG2#) (resi 151  and name HN  )  5.00  3.20  0.60

assi (resi 150  and name HG2#) (resi 151  and name HA  )  5.00  3.20  0.60

assi (resi 150  and name HA  ) (resi 153  and name HN  )  5.00  3.20  0.00

assi (resi 150  and name HA  ) (resi 153  and name HB1 )  5.00  3.20  0.00

assi (resi 150  and name HA  ) (resi 153  and name HB2 )  3.60  1.80  0.00

assi (resi 150  and name HG2#) (resi 154  and name HD1#)  6.00  4.20  1.20

assi (resi 150  and name HG2#) (resi 154  and name HD2#)  5.00  3.20  1.20

assi (resi 151  and name HN  ) (resi 151  and name HA  )  3.60  1.80  0.00

assi (resi 151  and name HN  ) (resi 151  and name HB# )  2.80  1.00  1.00

assi (resi 151  and name HN  ) (resi 151  and name HG# )  3.60  1.80  1.00

assi (resi 151  and name HA  ) (resi 151  and name HB# )  2.80  1.00  1.00

assi (resi 151  and name HA  ) (resi 151  and name HG# )  3.60  1.80  1.00

assi (resi 151  and name HA  ) (resi 151  and name HD# )  5.00  3.20  1.00

assi (resi 151  and name HB# ) (resi 151  and name HD# )  2.80  1.00  2.00

assi (resi 151  and name HN  ) (resi 152  and name HN  )  3.60  1.80  0.00

assi (resi 151  and name HA  ) (resi 152  and name HN  )  5.00  3.20  0.00

assi (resi 151  and name HB# ) (resi 152  and name HN  )  3.60  1.80  1.00

assi (resi 151  and name HA  ) (resi 154  and name HN  )  5.00  3.20  0.00

assi (resi 151  and name HA  ) (resi 154  and name HB2 )  3.60  1.80  0.00

assi (resi 151  and name HA  ) (resi 154  and name HD1#)  5.00  3.20  0.60

assi (resi 152  and name HN  ) (resi 152  and name HA  )  3.60  1.80  0.00

assi (resi 152  and name HN  ) (resi 152  and name HB# )  2.80  1.00  1.00

assi (resi 152  and name HA  ) (resi 152  and name HB# )  2.80  1.00  1.00

assi (resi 152  and name HD2 ) (resi 152  and name HB# )  3.60  1.80  1.00

assi (resi 152  and name HN  ) (resi 153  and name HN  )  3.60  1.80  0.00

assi (resi 152  and name HA  ) (resi 153  and name HN  )  5.00  3.20  0.00

assi (resi 152  and name HD2 ) (resi 153  and name HN  )  6.00  4.20  0.00

assi (resi 152  and name HD2 ) (resi 153  and name HD21)  5.00  3.20  0.00

assi (resi 152  and name HD2 ) (resi 153  and name HD22)  5.00  3.20  0.00

assi (resi 152  and name HB# ) (resi 153  and name HN  )  3.60  1.80  1.00

assi (resi 152  and name HA  ) (resi 155  and name HN  )  5.00  3.20  0.00

assi (resi 152  and name HD2 ) (resi 156  and name HD1#)  5.00  3.20  0.60

assi (resi 153  and name HN  ) (resi 153  and name HA  )  3.60  1.80  0.00

assi (resi 153  and name HN  ) (resi 153  and name HB1 )  3.60  1.80  0.00

assi (resi 153  and name HN  ) (resi 153  and name HB2 )  2.80  1.00  0.00

assi (resi 153  and name HN  ) (resi 153  and name HD21)  3.60  1.80  0.00

assi (resi 153  and name HN  ) (resi 153  and name HD22)  3.60  1.80  0.00

assi (resi 153  and name HA  ) (resi 153  and name HB1 )  3.60  1.80  0.00

assi (resi 153  and name HA  ) (resi 153  and name HB2 )  3.60  1.80  0.00

assi (resi 153  and name HB2 ) (resi 153  and name HD22)  3.60  1.80  0.00

assi (resi 153  and name HN  ) (resi 154  and name HN  )  2.80  1.00  0.00

assi (resi 153  and name HA  ) (resi 154  and name HN  )  5.00  3.20  0.00

assi (resi 153  and name HB1 ) (resi 154  and name HN  )  5.00  3.20  0.00

assi (resi 153  and name HB2 ) (resi 154  and name HN  )  5.00  3.20  0.00

assi (resi 153  and name HN  ) (resi 155  and name HN  )  6.00  4.20  0.00

assi (resi 153  and name HA  ) (resi 156  and name HN  )  3.60  1.80  0.00

assi (resi 153  and name HA  ) (resi 156  and name HB1 )  5.00  3.20  0.00

assi (resi 153  and name HA  ) (resi 156  and name HB2 )  5.00  3.20  0.00

assi (resi 153  and name HA  ) (resi 156  and name HG  )  5.00  3.20  0.00

assi (resi 153  and name HA  ) (resi 156  and name HD1#)  5.00  3.20  0.60

assi (resi 153  and name HA  ) (resi 160  and name HD# )  5.00  3.20  2.00

assi (resi 154  and name HN  ) (resi 154  and name HA  )  3.60  1.80  0.00

assi (resi 154  and name HN  ) (resi 154  and name HB1 )  5.00  3.20  0.00

assi (resi 154  and name HN  ) (resi 154  and name HB2 )  3.60  1.80  0.00

assi (resi 154  and name HN  ) (resi 154  and name HG  )  3.60  1.80  0.00

assi (resi 154  and name HN  ) (resi 154  and name HD2#)  5.00  3.20  0.60

assi (resi 154  and name HA  ) (resi 154  and name HB1 )  3.60  1.80  0.00

assi (resi 154  and name HA  ) (resi 154  and name HB2 )  3.60  1.80  0.00

assi (resi 154  and name HA  ) (resi 154  and name HG  )  3.60  1.80  0.00

assi (resi 154  and name HA  ) (resi 154  and name HD2#)  3.60  1.80  0.60

assi (resi 154  and name HB1 ) (resi 154  and name HD2#)  5.00  3.20  0.60

assi (resi 154  and name HB2 ) (resi 154  and name HD1#)  5.00  3.20  0.60

assi (resi 154  and name HN  ) (resi 155  and name HN  )  3.60  1.80  0.00

assi (resi 154  and name HB2 ) (resi 155  and name HN  )  5.00  3.20  0.00

assi (resi 154  and name HA  ) (resi 160  and name HB# )  3.60  1.80  1.00

assi (resi 154  and name HA  ) (resi 160  and name HD# )  5.00  3.20  2.00

assi (resi 154  and name HD1#) (resi 160  and name HD# )  6.00  4.20  2.60

assi (resi 154  and name HD2#) (resi 160  and name HB# )  5.00  3.20  1.60

assi (resi 154  and name HD2#) (resi 160  and name HD# )  6.00  4.20  2.60

assi (resi 154  and name HD2#) (resi 160  and name HE# )  5.00  3.20  2.60

assi (resi 154  and name HB1 ) (resi 174  and name HH2 )  6.00  4.20  0.00

assi (resi 154  and name HD1#) (resi 174  and name HZ2 )  6.00  4.20  0.60

assi (resi 154  and name HD2#) (resi 174  and name HD1 )  6.00  4.20  0.60

assi (resi 155  and name HN  ) (resi 155  and name HA  )  3.60  1.80  0.00

assi (resi 155  and name HN  ) (resi 155  and name HB# )  3.60  1.80  1.00

assi (resi 155  and name HA  ) (resi 155  and name HB# )  2.80  1.00  1.00

assi (resi 155  and name HN  ) (resi 156  and name HN  )  3.60  1.80  0.00

assi (resi 155  and name HA  ) (resi 156  and name HN  )  3.60  1.80  0.00

assi (resi 155  and name HB# ) (resi 156  and name HN  )  3.60  1.80  1.00

assi (resi 155  and name HA  ) (resi 174  and name HH2 )  3.60  1.80  0.00

assi (resi 156  and name HN  ) (resi 156  and name HA  )  3.60  1.80  0.00

assi (resi 156  and name HN  ) (resi 156  and name HB2 )  2.80  1.00  0.00

assi (resi 156  and name HN  ) (resi 156  and name HG  )  3.60  1.80  0.00

assi (resi 156  and name HN  ) (resi 156  and name HD1#)  5.00  3.20  0.60

assi (resi 156  and name HN  ) (resi 156  and name HD2#)  5.00  3.20  0.60

assi (resi 156  and name HA  ) (resi 156  and name HB1 )  2.80  1.00  0.00

assi (resi 156  and name HA  ) (resi 156  and name HG  )  3.60  1.80  0.00

assi (resi 156  and name HA  ) (resi 156  and name HD1#)  5.00  3.20  0.60

assi (resi 156  and name HA  ) (resi 156  and name HD2#)  3.60  1.80  0.60

assi (resi 156  and name HB1 ) (resi 156  and name HD1#)  3.60  1.80  0.60

assi (resi 156  and name HB1 ) (resi 156  and name HD2#)  3.60  1.80  0.60

assi (resi 156  and name HB2 ) (resi 156  and name HD1#)  3.60  1.80  0.60

assi (resi 156  and name HB2 ) (resi 156  and name HD2#)  3.60  1.80  0.60

assi (resi 157  and name HA  ) (resi 157  and name HB# )  2.80  1.00  1.00

assi (resi 157  and name HB# ) (resi 159  and name HN  )  3.60  1.80  1.00

assi (resi 157  and name HB# ) (resi 160  and name HD# )  3.60  1.80  3.00

assi (resi 159  and name HN  ) (resi 159  and name HA  )  3.60  1.80  0.00

assi (resi 159  and name HN  ) (resi 159  and name HB# )  3.60  1.80  1.00

assi (resi 159  and name HN  ) (resi 159  and name HG# )  3.60  1.80  1.00

assi (resi 159  and name HA  ) (resi 159  and name HB# )  2.80  1.00  1.00

assi (resi 159  and name HA  ) (resi 159  and name HG# )  3.60  1.80  1.00

assi (resi 159  and name HA  ) (resi 159  and name HD# )  3.60  1.80  1.00

assi (resi 159  and name HA  ) (resi 159  and name HE# )  5.00  3.20  1.00

assi (resi 159  and name HB# ) (resi 159  and name HD# )  2.80  1.00  2.00

assi (resi 159  and name HB# ) (resi 159  and name HE# )  2.80  1.00  2.00

assi (resi 159  and name HG# ) (resi 159  and name HE# )  3.60  1.80  2.00

assi (resi 159  and name HN  ) (resi 160  and name HN  )  2.80  1.00  0.00

assi (resi 159  and name HA  ) (resi 160  and name HN  )  3.60  1.80  0.00

assi (resi 159  and name HB# ) (resi 160  and name HN  )  5.00  3.20  1.00

assi (resi 159  and name HB# ) (resi 160  and name HD# )  5.00  3.20  3.00

assi (resi 159  and name HE# ) (resi 176  and name HD1#)  6.00  4.20  1.60

assi (resi 159  and name HE# ) (resi 176  and name HD2#)  5.00  3.20  1.60

assi (resi 159  and name HA  ) (resi 177  and name HN  )  6.00  4.20  0.00

assi (resi 159  and name HA  ) (resi 177  and name HB# )  3.60  1.80  1.00

assi (resi 160  and name HN  ) (resi 160  and name HB# )  3.60  1.80  1.00

assi (resi 160  and name HN  ) (resi 160  and name HD# )  5.00  3.20  2.00

assi (resi 160  and name HA  ) (resi 160  and name HD# )  3.60  1.80  2.00

assi (resi 160  and name HB# ) (resi 160  and name HD# )  3.60  1.80  3.00

assi (resi 160  and name HA  ) (resi 161  and name HN  )  2.80  1.00  0.00

assi (resi 160  and name HB# ) (resi 161  and name HN  )  3.60  1.80  1.00

assi (resi 160  and name HB# ) (resi 174  and name HE3 )  5.00  3.20  1.00

assi (resi 160  and name HB# ) (resi 174  and name HZ3 )  5.00  3.20  1.00

assi (resi 160  and name HA  ) (resi 176  and name HA  )  3.60  1.80  0.00

assi (resi 160  and name HA  ) (resi 176  and name HD2#)  5.00  3.20  0.60

assi (resi 160  and name HZ  ) (resi 176  and name HD2#)  5.00  3.20  0.60

assi (resi 160  and name HD# ) (resi 176  and name HA  )  5.00  3.20  2.00

assi (resi 160  and name HD# ) (resi 176  and name HD2#)  5.00  3.20  2.60

assi (resi 160  and name HE# ) (resi 176  and name HD2#)  5.00  3.20  2.60

assi (resi 160  and name HA  ) (resi 177  and name HN  )  5.00  3.20  0.00

assi (resi 161  and name HN  ) (resi 161  and name HB  )  5.00  3.20  0.00

assi (resi 161  and name HN  ) (resi 161  and name HG2#)  5.00  3.20  0.60

assi (resi 161  and name HN  ) (resi 161  and name HG1#)  3.60  1.80  1.00

assi (resi 161  and name HA  ) (resi 161  and name HB  )  2.80  1.00  0.00

assi (resi 161  and name HA  ) (resi 161  and name HG2#)  3.60  1.80  0.60

assi (resi 161  and name HA  ) (resi 161  and name HD1#)  5.00  3.20  0.60

assi (resi 161  and name HA  ) (resi 161  and name HG1#)  3.60  1.80  1.00

assi (resi 161  and name HB  ) (resi 161  and name HD1#)  5.00  3.20  0.60

assi (resi 161  and name HG2#) (resi 161  and name HG1#)  5.00  3.20  1.60

assi (resi 161  and name HN  ) (resi 162  and name HN  )  5.00  3.20  0.00

assi (resi 161  and name HA  ) (resi 162  and name HN  )  2.80  1.00  0.00

assi (resi 161  and name HB  ) (resi 162  and name HN  )  3.60  1.80  0.00

assi (resi 161  and name HG2#) (resi 162  and name HN  )  5.00  3.20  0.60

assi (resi 161  and name HG1#) (resi 162  and name HN  )  3.60  1.80  1.00

assi (resi 161  and name HB  ) (resi 163  and name HG2#)  6.00  4.20  0.60

assi (resi 161  and name HG1#) (resi 163  and name HG2#)  6.00  4.20  1.60

assi (resi 161  and name HN  ) (resi 174  and name HE3 )  5.00  3.20  0.00

assi (resi 161  and name HA  ) (resi 174  and name HE3 )  5.00  3.20  0.00

assi (resi 161  and name HA  ) (resi 174  and name HZ3 )  5.00  3.20  0.00

assi (resi 161  and name HN  ) (resi 175  and name HN  )  3.60  1.80  0.00

assi (resi 161  and name HG2#) (resi 175  and name HB1 )  5.00  3.20  0.60

assi (resi 161  and name HG2#) (resi 175  and name HB2 )  5.00  3.20  0.60

assi (resi 161  and name HD1#) (resi 175  and name HB2 )  5.00  3.20  0.60

assi (resi 161  and name HG1#) (resi 175  and name HN  )  5.00  3.20  1.00

assi (resi 161  and name HN  ) (resi 176  and name HA  )  5.00  3.20  0.00

assi (resi 161  and name HG2#) (resi 177  and name HN  )  6.00  4.20  0.60

assi (resi 161  and name HG2#) (resi 177  and name HA  )  3.60  1.80  0.60

assi (resi 161  and name HG2#) (resi 177  and name HD21)  6.00  4.20  0.60

assi (resi 161  and name HG2#) (resi 177  and name HD22)  6.00  4.20  0.60

assi (resi 161  and name HG2#) (resi 177  and name HB# )  5.00  3.20  1.60

assi (resi 161  and name HD1#) (resi 177  and name HA  )  5.00  3.20  0.60

assi (resi 161  and name HG1#) (resi 177  and name HA  )  3.60  1.80  1.00

assi (resi 161  and name HG2#) (resi 178  and name HD# )  5.00  3.20  1.60

assi (resi 161  and name HD1#) (resi 178  and name HD# )  5.00  3.20  1.60

assi (resi 161  and name HD1#) (resi 179  and name HN  )  6.00  4.20  0.60

assi (resi 162  and name HN  ) (resi 162  and name HA  )  3.60  1.80  0.00

assi (resi 162  and name HN  ) (resi 162  and name HB1 )  3.60  1.80  0.00

assi (resi 162  and name HN  ) (resi 162  and name HB2 )  3.60  1.80  0.00

assi (resi 162  and name HN  ) (resi 162  and name HG# )  5.00  3.20  1.00

assi (resi 162  and name HA  ) (resi 162  and name HB1 )  3.60  1.80  0.00

assi (resi 162  and name HA  ) (resi 162  and name HB2 )  3.60  1.80  0.00

assi (resi 162  and name HA  ) (resi 162  and name HG# )  3.60  1.80  1.00

assi (resi 162  and name HB1 ) (resi 162  and name HE# )  5.00  3.20  1.00

assi (resi 162  and name HB2 ) (resi 162  and name HD# )  3.60  1.80  1.00

assi (resi 162  and name HB2 ) (resi 162  and name HE# )  3.60  1.80  1.00

assi (resi 162  and name HG# ) (resi 162  and name HE# )  3.60  1.80  2.00

assi (resi 162  and name HA  ) (resi 163  and name HN  )  2.80  1.00  0.00

assi (resi 162  and name HA  ) (resi 163  and name HG2#)  5.00  3.20  0.60

assi (resi 162  and name HG# ) (resi 163  and name HN  )  5.00  3.20  1.00

assi (resi 162  and name HG# ) (resi 172  and name HB1 )  5.00  3.20  1.00

assi (resi 162  and name HG# ) (resi 172  and name HB2 )  5.00  3.20  1.00

assi (resi 162  and name HE# ) (resi 172  and name HB1 )  3.60  1.80  1.00

assi (resi 162  and name HE# ) (resi 172  and name HB2 )  3.60  1.80  1.00

assi (resi 162  and name HN  ) (resi 174  and name HZ3 )  5.00  3.20  0.00

assi (resi 162  and name HA  ) (resi 174  and name HA  )  3.60  1.80  0.00

assi (resi 162  and name HD# ) (resi 174  and name HE3 )  3.60  1.80  1.00

assi (resi 162  and name HD# ) (resi 174  and name HZ2 )  5.00  3.20  1.00

assi (resi 162  and name HE# ) (resi 174  and name HZ2 )  5.00  3.20  1.00

assi (resi 162  and name HE# ) (resi 174  and name HH2 )  6.00  4.20  1.00

assi (resi 162  and name HA  ) (resi 175  and name HN  )  5.00  3.20  0.00

assi (resi 163  and name HN  ) (resi 163  and name HA  )  3.60  1.80  0.00

assi (resi 163  and name HN  ) (resi 163  and name HB  )  3.60  1.80  0.00

assi (resi 163  and name HN  ) (resi 163  and name HG1#)  5.00  3.20  0.60

assi (resi 163  and name HN  ) (resi 163  and name HG2#)  5.00  3.20  0.60

assi (resi 163  and name HA  ) (resi 163  and name HB  )  3.60  1.80  0.00

assi (resi 163  and name HA  ) (resi 163  and name HG1#)  3.60  1.80  0.60

assi (resi 163  and name HA  ) (resi 163  and name HG2#)  3.60  1.80  0.60

assi (resi 163  and name HN  ) (resi 164  and name HN  )  5.00  3.20  0.00

assi (resi 163  and name HA  ) (resi 164  and name HN  )  2.80  1.00  0.00

assi (resi 163  and name HB  ) (resi 164  and name HN  )  5.00  3.20  0.00

assi (resi 163  and name HG1#) (resi 164  and name HN  )  5.00  3.20  0.60

assi (resi 163  and name HG1#) (resi 164  and name HB# )  6.00  4.20  1.60

assi (resi 163  and name HG2#) (resi 164  and name HN  )  5.00  3.20  0.60

assi (resi 163  and name HN  ) (resi 172  and name HB1 )  5.00  3.20  0.00

assi (resi 163  and name HN  ) (resi 173  and name HN  )  5.00  3.20  0.00

assi (resi 163  and name HB  ) (resi 173  and name HN  )  5.00  3.20  0.00

assi (resi 163  and name HB  ) (resi 173  and name HB1 )  5.00  3.20  0.00

assi (resi 163  and name HB  ) (resi 173  and name HB2 )  3.60  1.80  0.00

assi (resi 163  and name HB  ) (resi 173  and name HD1 )  5.00  3.20  0.00

assi (resi 163  and name HB  ) (resi 173  and name HE3 )  5.00  3.20  1.00 ! very weak in Cnoehsqc

assi (resi 163  and name HG1#) (resi 173  and name HN  )  6.00  4.20  0.60

assi (resi 163  and name HG1#) (resi 173  and name HD1 )  5.00  3.20  0.60

assi (resi 163  and name HG1#) (resi 173  and name HE3 )  6.00  4.20  0.60

assi (resi 163  and name HG2#) (resi 173  and name HN  )  6.00  4.20  0.60

assi (resi 163  and name HG2#) (resi 173  and name HB1 )  5.00  3.20  0.60

assi (resi 163  and name HG2#) (resi 173  and name HB2 )  5.00  3.20  0.60

assi (resi 163  and name HG2#) (resi 173  and name HD1 )  6.00  4.20  0.60

assi (resi 163  and name HG2#) (resi 173  and name HE3 )  6.00  4.20  0.60

assi (resi 163  and name HN  ) (resi 174  and name HA  )  5.00  3.20  0.00

assi (resi 163  and name HG2#) (resi 175  and name HN  )  5.00  3.20  0.60

assi (resi 163  and name HG2#) (resi 175  and name HB1 )  5.00  3.20  0.60

assi (resi 163  and name HG2#) (resi 175  and name HB2 )  5.00  3.20  0.60

assi (resi 163  and name HG2#) (resi 175  and name HG# )  5.00  3.20  1.60

assi (resi 164  and name HN  ) (resi 164  and name HA  )  3.60  1.80  0.00

assi (resi 164  and name HN  ) (resi 164  and name HB# )  3.60  1.80  1.00

assi (resi 164  and name HA  ) (resi 164  and name HB# )  2.80  1.00  1.00

assi (resi 164  and name HD2 ) (resi 164  and name HB# )  3.60  1.80  1.00

assi (resi 164  and name HA  ) (resi 165  and name HN  )  2.80  1.00  0.00

assi (resi 164  and name HE1 ) (resi 165  and name HA  )  6.00  4.20  0.00

assi (resi 164  and name HB# ) (resi 165  and name HN  )  5.00  3.20  1.00

assi (resi 164  and name HD2 ) (resi 166  and name HA  )  5.00  3.20  0.00

assi (resi 164  and name HA  ) (resi 172  and name HB1 )  5.00  3.20  0.00

assi (resi 164  and name HA  ) (resi 173  and name HN  )  5.00  3.20  0.00

assi (resi 165  and name HN  ) (resi 165  and name HA  )  3.60  1.80  0.00

assi (resi 165  and name HN  ) (resi 165  and name HB1 )  3.60  1.80  0.00

assi (resi 165  and name HA  ) (resi 165  and name HB1 )  3.60  1.80  0.00

assi (resi 165  and name HA  ) (resi 165  and name HB2 )  2.80  1.00  0.00

assi (resi 165  and name HB1 ) (resi 165  and name HD21)  5.00  3.20  0.00

assi (resi 165  and name HB1 ) (resi 165  and name HD22)  5.00  3.20  0.00

assi (resi 165  and name HB2 ) (resi 165  and name HD21)  5.00  3.20  0.00

assi (resi 165  and name HB2 ) (resi 165  and name HD22)  3.60  1.80  0.00

assi (resi 165  and name HN  ) (resi 166  and name HN  )  5.00  3.20  0.00

assi (resi 165  and name HA  ) (resi 166  and name HN  )  2.80  1.00  0.00

assi (resi 165  and name HB1 ) (resi 166  and name HN  )  5.00  3.20  0.00

assi (resi 165  and name HB2 ) (resi 166  and name HN  )  5.00  3.20  0.00

assi (resi 165  and name HA  ) (resi 167  and name HN  )  5.00  3.20  0.00

assi (resi 165  and name HB2 ) (resi 167  and name HN  )  5.00  3.20  0.00

assi (resi 165  and name HD21) (resi 167  and name HB# )  6.00  4.20  0.60

assi (resi 165  and name HD21) (resi 170  and name HB# )  5.00  3.20  1.00

assi (resi 165  and name HD22) (resi 170  and name HB# )  5.00  3.20  1.00

assi (resi 165  and name HN  ) (resi 172  and name HA  )  3.60  1.80  0.00

assi (resi 165  and name HB1 ) (resi 172  and name HA  )  5.00  3.20  0.00

assi (resi 165  and name HB2 ) (resi 172  and name HA  )  3.60  1.80  0.00

assi (resi 165  and name HA  ) (resi 173  and name HD1 )  3.60  1.80  0.00

assi (resi 165  and name HA  ) (resi 173  and name HE1 )  3.60  1.80  0.00

assi (resi 165  and name HD21) (resi 173  and name HZ2 )  5.00  3.20  0.00

assi (resi 166  and name HN  ) (resi 166  and name HA  )  3.60  1.80  0.00

assi (resi 166  and name HN  ) (resi 166  and name HB1 )  3.60  1.80  0.00

assi (resi 166  and name HN  ) (resi 166  and name HB2 )  3.60  1.80  0.00

assi (resi 166  and name HN  ) (resi 166  and name HG# )  5.00  3.20  1.00

assi (resi 166  and name HA  ) (resi 166  and name HB1 )  2.80  1.00  0.00

assi (resi 166  and name HA  ) (resi 166  and name HG# )  2.80  1.00  1.00

assi (resi 166  and name HB1 ) (resi 166  and name HG# )  2.80  1.00  1.00

assi (resi 166  and name HB2 ) (resi 166  and name HG# )  2.80  1.00  1.00

assi (resi 166  and name HN  ) (resi 167  and name HN  )  3.60  1.80  0.00

assi (resi 166  and name HA  ) (resi 167  and name HN  )  3.60  1.80  0.00

assi (resi 166  and name HB1 ) (resi 167  and name HN  )  5.00  3.20  0.00

assi (resi 166  and name HB2 ) (resi 167  and name HN  )  3.60  1.80  0.00

assi (resi 166  and name HG# ) (resi 167  and name HN  )  5.00  3.20  1.00

assi (resi 166  and name HA  ) (resi 168  and name HN  )  6.00  4.20  0.00

assi (resi 167  and name HN  ) (resi 167  and name HA  )  2.80  1.00  0.00

assi (resi 167  and name HN  ) (resi 167  and name HB# )  3.60  1.80  0.60

assi (resi 167  and name HN  ) (resi 168  and name HN  )  3.60  1.80  0.00

assi (resi 167  and name HA  ) (resi 168  and name HN  )  2.80  1.00  0.00

assi (resi 167  and name HB# ) (resi 168  and name HN  )  5.00  3.20  0.60

assi (resi 167  and name HB# ) (resi 168  and name HA  )  6.00  4.20  0.60

assi (resi 167  and name HB# ) (resi 170  and name HE# )  5.00  3.20  1.60

assi (resi 168  and name HN  ) (resi 168  and name HA  )  3.60  1.80  0.00

assi (resi 168  and name HN  ) (resi 168  and name HG2#)  5.00  3.20  0.60

assi (resi 168  and name HA  ) (resi 168  and name HG2#)  3.60  1.80  0.60

assi (resi 168  and name HN  ) (resi 169  and name HN  )  3.60  1.80  0.00

assi (resi 168  and name HA  ) (resi 169  and name HN  )  3.60  1.80  0.00

assi (resi 168  and name HG2#) (resi 169  and name HN  )  6.00  4.20  0.60

assi (resi 168  and name HG2#) (resi 169  and name HA# )  6.00  4.20  1.60

assi (resi 169  and name HN  ) (resi 170  and name HN  )  5.00  3.20  0.00

assi (resi 169  and name HA# ) (resi 170  and name HN  )  3.60  1.80  1.00

assi (resi 170  and name HN  ) (resi 170  and name HB# )  3.60  1.80  1.00

assi (resi 170  and name HN  ) (resi 170  and name HG# )  5.00  3.20  1.00

assi (resi 170  and name HA  ) (resi 170  and name HB# )  2.80  1.00  1.00

assi (resi 170  and name HA  ) (resi 170  and name HG# )  3.60  1.80  1.00

assi (resi 170  and name HA  ) (resi 170  and name HD# )  3.60  1.80  1.00

assi (resi 170  and name HG# ) (resi 170  and name HE# )  2.80  1.00  2.00

assi (resi 170  and name HA  ) (resi 171  and name HN  )  3.60  1.80  0.00

assi (resi 170  and name HB# ) (resi 171  and name HN  )  5.00  3.20  1.00

assi (resi 171  and name HN  ) (resi 171  and name HA  )  3.60  1.80  0.00

assi (resi 171  and name HN  ) (resi 171  and name HB# )  5.00  3.20  1.00

assi (resi 171  and name HA  ) (resi 172  and name HN  )  2.80  1.00  0.00

assi (resi 171  and name HB# ) (resi 172  and name HN  )  3.60  1.80  1.00

assi (resi 172  and name HN  ) (resi 172  and name HA  )  3.60  1.80  0.00

assi (resi 172  and name HN  ) (resi 172  and name HB1 )  5.00  3.20  0.00

assi (resi 172  and name HN  ) (resi 172  and name HB2 )  3.60  1.80  0.00

assi (resi 172  and name HA  ) (resi 172  and name HB1 )  2.80  1.00  0.00

assi (resi 172  and name HA  ) (resi 172  and name HB2 )  3.60  1.80  0.00

assi (resi 172  and name HN  ) (resi 173  and name HN  )  5.00  3.20  0.00

assi (resi 172  and name HA  ) (resi 173  and name HN  )  2.80  1.00  0.00

assi (resi 172  and name HB1 ) (resi 173  and name HN  )  3.60  1.80  0.00

assi (resi 172  and name HB2 ) (resi 173  and name HN  )  3.60  1.80  0.00

assi (resi 173  and name HN  ) (resi 173  and name HB1 )  5.00  3.20  0.00

assi (resi 173  and name HN  ) (resi 173  and name HB2 )  3.60  1.80  0.00

assi (resi 173  and name HN  ) (resi 173  and name HD1 )  5.00  3.20  0.00

assi (resi 173  and name HN  ) (resi 173  and name HE3 )  5.00  3.20  0.00

assi (resi 173  and name HA  ) (resi 173  and name HB1 )  3.60  1.80  0.00

assi (resi 173  and name HA  ) (resi 173  and name HB2 )  3.60  1.80  0.00

assi (resi 173  and name HA  ) (resi 173  and name HD1 )  5.00  3.20  0.00

assi (resi 173  and name HA  ) (resi 173  and name HE3 )  5.00  3.20  0.00

assi (resi 173  and name HB1 ) (resi 173  and name HD1 )  5.00  3.20  0.00

assi (resi 173  and name HB1 ) (resi 173  and name HE3 )  5.00  3.20  0.00

assi (resi 173  and name HB2 ) (resi 173  and name HD1 )  5.00  3.20  0.00

assi (resi 173  and name HB2 ) (resi 173  and name HE3 )  5.00  3.20  0.00

assi (resi 173  and name HN  ) (resi 174  and name HN  )  6.00  4.20  0.00

assi (resi 173  and name HA  ) (resi 174  and name HN  )  2.80  1.00  0.00

assi (resi 173  and name HE3 ) (resi 174  and name HN  )  6.00  4.20  0.00

assi (resi 174  and name HN  ) (resi 174  and name HA  )  3.60  1.80  0.00

assi (resi 174  and name HN  ) (resi 174  and name HB1 )  3.60  1.80  0.00

assi (resi 174  and name HN  ) (resi 174  and name HB2 )  3.60  1.80  0.00

assi (resi 174  and name HN  ) (resi 174  and name HD1 )  5.00  3.20  0.00

assi (resi 174  and name HN  ) (resi 174  and name HE3 )  6.00  4.20  0.00

assi (resi 174  and name HA  ) (resi 174  and name HB1 )  3.60  1.80  0.00

assi (resi 174  and name HA  ) (resi 174  and name HB2 )  3.60  1.80  0.00

assi (resi 174  and name HA  ) (resi 174  and name HE3 )  5.00  3.20  0.00

assi (resi 174  and name HB1 ) (resi 174  and name HD1 )  5.00  3.20  0.00

assi (resi 174  and name HB1 ) (resi 174  and name HE3 )  5.00  3.20  0.00

assi (resi 174  and name HB2 ) (resi 174  and name HD1 )  5.00  3.20  0.00

assi (resi 174  and name HB2 ) (resi 174  and name HE3 )  5.00  3.20  0.00

assi (resi 174  and name HA  ) (resi 175  and name HN  )  2.80  1.00  0.00

assi (resi 174  and name HB1 ) (resi 175  and name HN  )  3.60  1.80  0.00

assi (resi 174  and name HB2 ) (resi 175  and name HN  )  5.00  3.20  0.00

assi (resi 174  and name HE3 ) (resi 175  and name HN  )  5.00  3.20  0.00

assi (resi 175  and name HN  ) (resi 175  and name HA  )  3.60  1.80  0.00

assi (resi 175  and name HN  ) (resi 175  and name HB1 )  5.00  3.20  0.00

assi (resi 175  and name HN  ) (resi 175  and name HB2 )  3.60  1.80  0.00

assi (resi 175  and name HN  ) (resi 175  and name HG# )  5.00  3.20  1.00

assi (resi 175  and name HA  ) (resi 175  and name HB1 )  3.60  1.80  0.00

assi (resi 175  and name HA  ) (resi 175  and name HB2 )  3.60  1.80  0.00

assi (resi 175  and name HA  ) (resi 175  and name HG# )  3.60  1.80  1.00

assi (resi 175  and name HA  ) (resi 176  and name HN  )  3.60  1.80  0.00

assi (resi 175  and name HB1 ) (resi 176  and name HN  )  3.60  1.80  0.00

assi (resi 175  and name HG# ) (resi 176  and name HN  )  5.00  3.20  1.00

assi (resi 176  and name HN  ) (resi 176  and name HB1 )  3.60  1.80  0.00

assi (resi 176  and name HN  ) (resi 176  and name HB2 )  3.60  1.80  0.00

assi (resi 176  and name HN  ) (resi 176  and name HG  )  3.60  1.80  0.00

assi (resi 176  and name HN  ) (resi 176  and name HD2#)  5.00  3.20  0.60

assi (resi 176  and name HA  ) (resi 176  and name HB1 )  3.60  1.80  0.00

assi (resi 176  and name HA  ) (resi 176  and name HB2 )  3.60  1.80  0.00

assi (resi 176  and name HA  ) (resi 176  and name HG  )  3.60  1.80  0.00

assi (resi 176  and name HA  ) (resi 176  and name HD1#)  5.00  3.20  0.60

assi (resi 176  and name HA  ) (resi 176  and name HD2#)  3.60  1.80  0.60

assi (resi 176  and name HB1 ) (resi 176  and name HG  )  3.60  1.80  0.00

assi (resi 176  and name HB1 ) (resi 176  and name HD1#)  3.60  1.80  0.60

assi (resi 176  and name HB1 ) (resi 176  and name HD2#)  3.60  1.80  0.60

assi (resi 176  and name HB2 ) (resi 176  and name HD1#)  3.60  1.80  0.60

assi (resi 176  and name HB2 ) (resi 176  and name HD2#)  3.60  1.80  0.60

assi (resi 176  and name HA  ) (resi 177  and name HN  )  2.80  1.00  0.00

assi (resi 176  and name HB1 ) (resi 177  and name HN  )  5.00  3.20  0.00

assi (resi 176  and name HD2#) (resi 177  and name HN  )  5.00  3.20  0.60

assi (resi 176  and name HD1#) (resi 181  and name HA# )  5.00  3.20  1.60

assi (resi 177  and name HN  ) (resi 177  and name HB# )  3.60  1.80  1.00

assi (resi 177  and name HD21) (resi 177  and name HB# )  5.00  3.20  1.00

assi (resi 177  and name HD22) (resi 177  and name HB# )  3.60  1.80  1.00

assi (resi 177  and name HA  ) (resi 178  and name HD# )  2.80  1.00  1.00

assi (resi 178  and name HA  ) (resi 178  and name HB# )  2.80  1.00  1.00

assi (resi 178  and name HA  ) (resi 178  and name HG# )  2.80  1.00  1.00

assi (resi 178  and name HA  ) (resi 178  and name HD# )  3.60  1.80  1.00

assi (resi 178  and name HB# ) (resi 178  and name HD# )  3.60  1.80  2.00

assi (resi 178  and name HA  ) (resi 179  and name HN  )  3.60  1.80  0.00

assi (resi 178  and name HB# ) (resi 179  and name HN  )  3.60  1.80  1.00

assi (resi 178  and name HD# ) (resi 179  and name HN  )  3.60  1.80  1.00

assi (resi 179  and name HN  ) (resi 179  and name HA  )  3.60  1.80  0.00

assi (resi 179  and name HN  ) (resi 179  and name HB1 )  2.80  1.00  0.00

assi (resi 179  and name HN  ) (resi 179  and name HB2 )  3.60  1.80  0.00

assi (resi 179  and name HN  ) (resi 179  and name HG# )  3.60  1.80  1.00

assi (resi 179  and name HA  ) (resi 179  and name HB1 )  2.80  1.00  0.00

assi (resi 179  and name HA  ) (resi 179  and name HB2 )  2.80  1.00  0.00

assi (resi 179  and name HA  ) (resi 179  and name HG# )  3.60  1.80  1.00

assi (resi 179  and name HB1 ) (resi 179  and name HG# )  2.80  1.00  1.00

assi (resi 179  and name HB2 ) (resi 179  and name HG# )  2.80  1.00  1.00

assi (resi 179  and name HA  ) (resi 180  and name HN  )  3.60  1.80  0.00

assi (resi 179  and name HB1 ) (resi 180  and name HN  )  5.00  3.20  0.00

assi (resi 179  and name HB2 ) (resi 180  and name HN  )  5.00  3.20  0.00

assi (resi 180  and name HN  ) (resi 180  and name HA# )  2.80  1.00  1.00

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    SER  92           H        SER  92  -4.451  15.468  13.364
    2    HA   SER  92           HA       SER  92  -7.122  16.563  14.146
    3   1HB   SER  92          1HB       SER  92  -5.851  16.734  16.125
    4   2HB   SER  92          2HB       SER  92  -4.379  17.153  15.253
    5    HG   SER  92           HG       SER  92  -5.536  18.925  16.322
    6    H    ARG  93           H        ARG  93  -3.984  17.280  12.612
    7    HA   ARG  93           HA       ARG  93  -5.222  19.595  11.216
    8   1HB   ARG  93          1HB       ARG  93  -2.332  18.692  11.312
    9   2HB   ARG  93          2HB       ARG  93  -2.914  20.158  10.530
   10   1HG   ARG  93          1HG       ARG  93  -3.349  19.590  13.468
   11   2HG   ARG  93          2HG       ARG  93  -1.947  20.473  12.861
   12   1HD   ARG  93          1HD       ARG  93  -3.557  22.051  11.708
   13   2HD   ARG  93          2HD       ARG  93  -4.862  21.250  12.586
   14    HE   ARG  93           HE       ARG  93  -3.118  21.934  14.589
   15   1HH1  ARG  93          1HH1      ARG  93  -4.518  23.617  11.917
   16   2HH1  ARG  93          2HH1      ARG  93  -4.627  25.126  12.758
   17   1HH2  ARG  93          1HH2      ARG  93  -3.268  23.882  15.693
   18   2HH2  ARG  93          2HH2      ARG  93  -3.920  25.275  14.899
   19    H    ARG  94           H        ARG  94  -5.799  16.765  10.619
   20    HA   ARG  94           HA       ARG  94  -4.431  16.246   8.075
   21   1HB   ARG  94          1HB       ARG  94  -5.555  14.173   8.061
   22   2HB   ARG  94          2HB       ARG  94  -6.886  14.784   9.039
   23   1HG   ARG  94          1HG       ARG  94  -5.097  13.232  10.153
   24   2HG   ARG  94          2HG       ARG  94  -5.667  14.649  11.029
   25   1HD   ARG  94          1HD       ARG  94  -3.274  14.978   9.257
   26   2HD   ARG  94          2HD       ARG  94  -3.663  15.783  10.776
   27    HE   ARG  94           HE       ARG  94  -3.249  13.112  11.465
   28   1HH1  ARG  94          1HH1      ARG  94  -1.548  15.656   9.884
   29   2HH1  ARG  94          2HH1      ARG  94   0.019  15.048  10.302
   30   1HH2  ARG  94          1HH2      ARG  94  -1.214  12.306  12.027
   31   2HH2  ARG  94          2HH2      ARG  94   0.209  13.152  11.517
   32    H    ASN  95           H        ASN  95  -5.228  16.601   6.062
   33    HA   ASN  95           HA       ASN  95  -7.987  17.020   5.446
   34   1HB   ASN  95          1HB       ASN  95  -7.542  19.164   6.680
   35   2HB   ASN  95          2HB       ASN  95  -8.015  19.409   5.001
   36   2HD2  ASN  95          2HD2      ASN  95  -6.642  21.519   6.091
   37   1HD2  ASN  95          1HD2      ASN  95  -5.036  21.560   5.544
   38    H    ALA  96           H        ALA  96  -7.691  18.698   3.221
   39    HA   ALA  96           HA       ALA  96  -6.727  18.843   1.077
   40   1HB   ALA  96          1HB       ALA  96  -4.711  16.719   1.790
   41   2HB   ALA  96          2HB       ALA  96  -4.514  18.370   2.376
   42   3HB   ALA  96          3HB       ALA  96  -4.566  18.050   0.644
   43    H    TRP  97           H        TRP  97  -5.413  15.924   0.459
   44    HA   TRP  97           HA       TRP  97  -7.458  15.023  -1.212
   45   1HB   TRP  97          1HB       TRP  97  -6.206  13.087  -1.530
   46   2HB   TRP  97          2HB       TRP  97  -4.983  14.207  -0.939
   47    HD1  TRP  97           HD1      TRP  97  -7.010  11.142   0.090
   48    HE1  TRP  97           HE1      TRP  97  -5.953  10.116   2.208
   49    HE3  TRP  97           HE3      TRP  97  -3.566  14.754   1.203
   50    HZ2  TRP  97           HZ2      TRP  97  -3.919  10.746   4.121
   51    HZ3  TRP  97           HZ3      TRP  97  -2.082  14.510   3.176
   52    HH2  TRP  97           HH2      TRP  97  -2.255  12.514   4.633
   53    H    GLY  98           H        GLY  98  -7.096  14.494   2.255
   54   1HA   GLY  98          1HA       GLY  98  -9.627  14.131   3.039
   55   2HA   GLY  98          2HA       GLY  98  -9.370  12.592   2.223
   56    H    ASN  99           H        ASN  99  -9.764  13.363   5.139
   57    HA   ASN  99           HA       ASN  99  -7.291  12.731   6.511
   58   1HB   ASN  99          1HB       ASN  99 -10.178  12.644   7.449
   59   2HB   ASN  99          2HB       ASN  99  -8.771  12.499   8.503
   60   2HD2  ASN  99          2HD2      ASN  99  -7.459  14.495   6.425
   61   1HD2  ASN  99          1HD2      ASN  99  -8.004  16.003   6.978
   62    H    GLN 100           H        GLN 100  -7.950  10.829   4.437
   63    HA   GLN 100           HA       GLN 100  -9.109   8.454   5.588
   64   1HB   GLN 100          1HB       GLN 100  -8.225   7.314   3.599
   65   2HB   GLN 100          2HB       GLN 100  -7.246   8.732   3.211
   66   1HG   GLN 100          1HG       GLN 100 -10.222   8.995   3.599
   67   2HG   GLN 100          2HG       GLN 100  -9.129  10.036   2.685
   68   2HE2  GLN 100          2HE2      GLN 100  -7.960   8.701   0.793
   69   1HE2  GLN 100          1HE2      GLN 100  -8.995   7.711  -0.118
   70    H    SER 101           H        SER 101  -8.067   6.607   6.386
   71    HA   SER 101           HA       SER 101  -5.464   7.135   7.645
   72   1HB   SER 101          1HB       SER 101  -5.842   5.014   8.798
   73   2HB   SER 101          2HB       SER 101  -7.315   5.978   8.866
   74    HG   SER 101           HG       SER 101  -6.943   4.245   6.703
   75    H    TYR 102           H        TYR 102  -3.610   5.749   7.291
   76    HA   TYR 102           HA       TYR 102  -3.122   5.190   4.542
   77   1HB   TYR 102          1HB       TYR 102  -1.680   4.563   7.104
   78   2HB   TYR 102          2HB       TYR 102  -1.131   3.823   5.593
   79    HD1  TYR 102           HD1      TYR 102  -1.006   5.487   3.529
   80    HD2  TYR 102           HD2      TYR 102  -0.830   6.696   7.648
   81    HE1  TYR 102           HE1      TYR 102   0.078   7.609   2.857
   82    HE2  TYR 102           HE2      TYR 102   0.260   8.824   6.975
   83    HH   TYR 102           HH       TYR 102   0.940  10.086   5.274
   84    H    ALA 103           H        ALA 103  -4.232   3.067   7.170
   85    HA   ALA 103           HA       ALA 103  -3.836   0.589   5.867
   86   1HB   ALA 103          1HB       ALA 103  -5.388   1.571   8.103
   87   2HB   ALA 103          2HB       ALA 103  -6.343   0.416   7.175
   88   3HB   ALA 103          3HB       ALA 103  -4.770  -0.055   7.819
   89    H    GLU 104           H        GLU 104  -6.493   2.933   5.559
   90    HA   GLU 104           HA       GLU 104  -8.103   1.353   3.792
   91   1HB   GLU 104          1HB       GLU 104  -7.872   4.357   4.131
   92   2HB   GLU 104          2HB       GLU 104  -9.084   3.579   3.114
   93   1HG   GLU 104          1HG       GLU 104  -8.739   2.911   6.046
   94   2HG   GLU 104          2HG       GLU 104  -9.840   4.167   5.473
   95    H    LEU 105           H        LEU 105  -5.605   3.824   3.128
   96    HA   LEU 105           HA       LEU 105  -5.907   3.685   0.288
   97   1HB   LEU 105          1HB       LEU 105  -3.703   4.644   2.107
   98   2HB   LEU 105          2HB       LEU 105  -3.454   4.583   0.363
   99    HG   LEU 105           HG       LEU 105  -5.845   5.946   1.628
  100   1HD1  LEU 105          1HD1      LEU 105  -3.053   6.913   1.219
  101   2HD1  LEU 105          2HD1      LEU 105  -4.353   8.023   0.779
  102   3HD1  LEU 105          3HD1      LEU 105  -4.251   7.393   2.425
  103   1HD2  LEU 105          1HD2      LEU 105  -5.160   5.262  -1.053
  104   2HD2  LEU 105          2HD2      LEU 105  -6.510   6.257  -0.508
  105   3HD2  LEU 105          3HD2      LEU 105  -4.967   7.007  -0.912
  106    H    ILE 106           H        ILE 106  -3.800   1.872   2.525
  107    HA   ILE 106           HA       ILE 106  -2.363   0.473   0.477
  108    HB   ILE 106           HB       ILE 106  -3.026  -0.466   3.287
  109   1HG1  ILE 106          1HG1      ILE 106  -0.545   0.936   2.261
  110   2HG1  ILE 106          2HG1      ILE 106  -1.853   1.769   3.095
  111   1HG2  ILE 106          1HG2      ILE 106  -1.183  -1.438   1.120
  112   2HG2  ILE 106          2HG2      ILE 106  -0.689  -1.616   2.802
  113   3HG2  ILE 106          3HG2      ILE 106  -2.176  -2.375   2.237
  114   1HD1  ILE 106          1HD1      ILE 106  -0.691  -0.665   4.396
  115   2HD1  ILE 106          2HD1      ILE 106   0.256   0.821   4.425
  116   3HD1  ILE 106          3HD1      ILE 106  -1.356   0.790   5.132
  117    H    SER 107           H        SER 107  -5.407  -0.252   2.171
  118    HA   SER 107           HA       SER 107  -5.860  -2.844   1.114
  119   1HB   SER 107          1HB       SER 107  -7.943  -0.711   1.661
  120   2HB   SER 107          2HB       SER 107  -8.222  -2.447   1.593
  121    HG   SER 107           HG       SER 107  -6.212  -1.910   3.277
  122    H    GLN 108           H        GLN 108  -6.705   0.349  -0.175
  123    HA   GLN 108           HA       GLN 108  -8.148  -0.486  -2.454
  124   1HB   GLN 108          1HB       GLN 108  -6.356   1.914  -2.000
  125   2HB   GLN 108          2HB       GLN 108  -7.391   1.726  -3.417
  126   1HG   GLN 108          1HG       GLN 108  -9.373   1.580  -1.985
  127   2HG   GLN 108          2HG       GLN 108  -8.362   1.684  -0.544
  128   2HE2  GLN 108          2HE2      GLN 108  -8.985   3.737   0.256
  129   1HE2  GLN 108          1HE2      GLN 108  -8.813   5.177  -0.625
  130    H    ALA 109           H        ALA 109  -4.646   0.061  -2.075
  131    HA   ALA 109           HA       ALA 109  -3.903  -0.458  -4.756
  132   1HB   ALA 109          1HB       ALA 109  -2.355  -1.159  -2.247
  133   2HB   ALA 109          2HB       ALA 109  -2.370   0.429  -3.010
  134   3HB   ALA 109          3HB       ALA 109  -1.681  -0.952  -3.863
  135    H    ILE 110           H        ILE 110  -4.022  -2.772  -2.000
  136    HA   ILE 110           HA       ILE 110  -3.406  -5.051  -3.624
  137    HB   ILE 110           HB       ILE 110  -4.993  -4.925  -1.038
  138   1HG1  ILE 110          1HG1      ILE 110  -2.084  -5.656  -1.434
  139   2HG1  ILE 110          2HG1      ILE 110  -2.593  -3.999  -1.099
  140   1HG2  ILE 110          1HG2      ILE 110  -3.710  -7.187  -2.586
  141   2HG2  ILE 110          2HG2      ILE 110  -4.112  -7.323  -0.875
  142   3HG2  ILE 110          3HG2      ILE 110  -5.389  -7.057  -2.063
  143   1HD1  ILE 110          1HD1      ILE 110  -3.602  -6.218   0.651
  144   2HD1  ILE 110          2HD1      ILE 110  -1.965  -5.610   0.893
  145   3HD1  ILE 110          3HD1      ILE 110  -3.341  -4.516   1.041
  146    H    GLU 111           H        GLU 111  -6.526  -3.691  -2.548
  147    HA   GLU 111           HA       GLU 111  -8.194  -5.603  -3.849
  148   1HB   GLU 111          1HB       GLU 111  -8.614  -2.686  -3.147
  149   2HB   GLU 111          2HB       GLU 111  -9.881  -3.679  -3.860
  150   1HG   GLU 111          1HG       GLU 111  -9.581  -5.307  -1.971
  151   2HG   GLU 111          2HG       GLU 111  -8.463  -4.159  -1.224
  152    H    SER 112           H        SER 112  -6.467  -2.786  -5.055
  153    HA   SER 112           HA       SER 112  -7.888  -2.605  -7.571
  154   1HB   SER 112          1HB       SER 112  -6.314  -0.966  -8.152
  155   2HB   SER 112          2HB       SER 112  -6.306  -0.867  -6.396
  156    HG   SER 112           HG       SER 112  -4.330  -1.580  -8.102
  157    H    ALA 113           H        ALA 113  -5.058  -4.377  -6.441
  158    HA   ALA 113           HA       ALA 113  -4.236  -5.242  -9.065
  159   1HB   ALA 113          1HB       ALA 113  -3.126  -5.354  -6.545
  160   2HB   ALA 113          2HB       ALA 113  -2.501  -6.217  -7.952
  161   3HB   ALA 113          3HB       ALA 113  -3.576  -7.038  -6.816
  162    HA   PRO 114           HA       PRO 114  -7.268  -8.420  -9.762
  163   1HB   PRO 114          1HB       PRO 114  -5.827 -10.096 -11.381
  164   2HB   PRO 114          2HB       PRO 114  -6.460  -8.530 -11.932
  165   1HG   PRO 114          1HG       PRO 114  -4.199  -8.254 -12.379
  166   2HG   PRO 114          2HG       PRO 114  -3.712  -9.222 -10.976
  167   1HD   PRO 114          1HD       PRO 114  -3.402  -7.080 -10.084
  168   2HD   PRO 114          2HD       PRO 114  -4.689  -6.368 -11.088
  169    H    GLU 115           H        GLU 115  -4.010  -9.854  -9.353
  170    HA   GLU 115           HA       GLU 115  -4.907 -12.287  -8.138
  171   1HB   GLU 115          1HB       GLU 115  -2.251 -10.828  -7.867
  172   2HB   GLU 115          2HB       GLU 115  -2.547 -12.481  -7.333
  173   1HG   GLU 115          1HG       GLU 115  -3.054 -13.157  -9.637
  174   2HG   GLU 115          2HG       GLU 115  -2.822 -11.500 -10.189
  175    H    LYS 116           H        LYS 116  -4.627  -9.072  -7.014
  176    HA   LYS 116           HA       LYS 116  -5.073  -8.090  -4.939
  177   1HB   LYS 116          1HB       LYS 116  -5.946 -10.875  -4.090
  178   2HB   LYS 116          2HB       LYS 116  -6.315  -9.363  -3.270
  179   1HG   LYS 116          1HG       LYS 116  -7.519  -8.596  -5.332
  180   2HG   LYS 116          2HG       LYS 116  -7.260 -10.198  -6.022
  181   1HD   LYS 116          1HD       LYS 116  -8.398 -11.170  -3.999
  182   2HD   LYS 116          2HD       LYS 116  -8.812  -9.527  -3.513
  183   1HE   LYS 116          1HE       LYS 116  -9.889  -9.251  -5.798
  184   2HE   LYS 116          2HE       LYS 116  -9.692 -10.991  -6.012
  185   1HZ   LYS 116          1HZ       LYS 116 -10.803 -10.494  -3.480
  186   2HZ   LYS 116          2HZ       LYS 116 -11.712  -9.654  -4.639
  187   3HZ   LYS 116          3HZ       LYS 116 -11.487 -11.331  -4.790
  188    H    ARG 117           H        ARG 117  -2.491  -8.543  -5.368
  189    HA   ARG 117           HA       ARG 117  -1.449  -9.267  -2.706
  190   1HB   ARG 117          1HB       ARG 117  -0.529 -10.706  -5.220
  191   2HB   ARG 117          2HB       ARG 117   0.222 -10.854  -3.635
  192   1HG   ARG 117          1HG       ARG 117  -1.935 -11.729  -2.741
  193   2HG   ARG 117          2HG       ARG 117  -2.607 -11.663  -4.368
  194   1HD   ARG 117          1HD       ARG 117  -0.697 -13.152  -5.111
  195   2HD   ARG 117          2HD       ARG 117  -0.279 -13.350  -3.409
  196    HE   ARG 117           HE       ARG 117  -3.010 -13.975  -3.602
  197   1HH1  ARG 117          1HH1      ARG 117  -0.030 -15.012  -4.993
  198   2HH1  ARG 117          2HH1      ARG 117  -0.558 -16.642  -5.238
  199   1HH2  ARG 117          1HH2      ARG 117  -3.716 -16.090  -3.912
  200   2HH2  ARG 117          2HH2      ARG 117  -2.650 -17.252  -4.627
  201    H    LEU 118           H        LEU 118   0.364  -8.000  -2.253
  202    HA   LEU 118           HA       LEU 118   1.915  -6.843  -4.505
  203   1HB   LEU 118          1HB       LEU 118   0.401  -5.206  -2.455
  204   2HB   LEU 118          2HB       LEU 118   1.813  -4.566  -3.288
  205    HG   LEU 118           HG       LEU 118  -0.758  -5.521  -4.586
  206   1HD1  LEU 118          1HD1      LEU 118  -0.849  -3.317  -3.428
  207   2HD1  LEU 118          2HD1      LEU 118   0.532  -2.777  -4.384
  208   3HD1  LEU 118          3HD1      LEU 118  -1.000  -3.144  -5.176
  209   1HD2  LEU 118          1HD2      LEU 118   1.956  -4.912  -5.670
  210   2HD2  LEU 118          2HD2      LEU 118   0.697  -5.959  -6.321
  211   3HD2  LEU 118          3HD2      LEU 118   0.595  -4.216  -6.549
  212    H    THR 119           H        THR 119   4.062  -6.326  -3.889
  213    HA   THR 119           HA       THR 119   4.886  -7.458  -1.287
  214    HB   THR 119           HB       THR 119   7.210  -6.936  -2.174
  215    HG1  THR 119           HG1      THR 119   6.011  -5.394  -3.757
  216   1HG2  THR 119          1HG2      THR 119   5.263  -8.742  -3.609
  217   2HG2  THR 119          2HG2      THR 119   6.967  -8.703  -4.056
  218   3HG2  THR 119          3HG2      THR 119   6.497  -9.175  -2.425
  219    H    LEU 120           H        LEU 120   6.744  -6.064  -0.194
  220    HA   LEU 120           HA       LEU 120   5.530  -3.700   0.824
  221   1HB   LEU 120          1HB       LEU 120   7.295  -5.006   2.001
  222   2HB   LEU 120          2HB       LEU 120   8.476  -4.427   0.828
  223    HG   LEU 120           HG       LEU 120   7.899  -2.077   1.500
  224   1HD1  LEU 120          1HD1      LEU 120   5.947  -3.569   3.148
  225   2HD1  LEU 120          2HD1      LEU 120   6.824  -2.308   4.021
  226   3HD1  LEU 120          3HD1      LEU 120   5.897  -1.902   2.576
  227   1HD2  LEU 120          1HD2      LEU 120   9.012  -4.082   3.466
  228   2HD2  LEU 120          2HD2      LEU 120   9.882  -2.928   2.457
  229   3HD2  LEU 120          3HD2      LEU 120   8.972  -2.363   3.856
  230    H    ALA 121           H        ALA 121   8.229  -4.021  -1.531
  231    HA   ALA 121           HA       ALA 121   8.589  -1.244  -1.970
  232   1HB   ALA 121          1HB       ALA 121   9.151  -3.691  -3.619
  233   2HB   ALA 121          2HB       ALA 121   9.366  -2.092  -4.330
  234   3HB   ALA 121          3HB       ALA 121  10.282  -2.549  -2.895
  235    H    GLN 122           H        GLN 122   6.248  -3.481  -3.424
  236    HA   GLN 122           HA       GLN 122   5.370  -1.718  -5.497
  237   1HB   GLN 122          1HB       GLN 122   3.980  -3.971  -4.035
  238   2HB   GLN 122          2HB       GLN 122   3.276  -3.133  -5.414
  239   1HG   GLN 122          1HG       GLN 122   5.976  -4.506  -5.462
  240   2HG   GLN 122          2HG       GLN 122   4.483  -5.237  -6.049
  241   2HE2  GLN 122          2HE2      GLN 122   6.934  -4.436  -7.625
  242   1HE2  GLN 122          1HE2      GLN 122   6.373  -3.355  -8.806
  243    H    ILE 123           H        ILE 123   4.281  -2.095  -2.106
  244    HA   ILE 123           HA       ILE 123   2.005  -0.384  -2.305
  245    HB   ILE 123           HB       ILE 123   3.895  -0.716   0.050
  246   1HG1  ILE 123          1HG1      ILE 123   1.255  -2.101  -0.506
  247   2HG1  ILE 123          2HG1      ILE 123   2.822  -2.830  -0.850
  248   1HG2  ILE 123          1HG2      ILE 123   1.123   0.463  -0.258
  249   2HG2  ILE 123          2HG2      ILE 123   1.753  -0.066   1.305
  250   3HG2  ILE 123          3HG2      ILE 123   2.565   1.226   0.418
  251   1HD1  ILE 123          1HD1      ILE 123   2.241  -1.734   1.893
  252   2HD1  ILE 123          2HD1      ILE 123   1.673  -3.340   1.440
  253   3HD1  ILE 123          3HD1      ILE 123   3.397  -2.978   1.418
  254    H    TYR 124           H        TYR 124   5.408   0.307  -1.599
  255    HA   TYR 124           HA       TYR 124   5.155   3.100  -1.149
  256   1HB   TYR 124          1HB       TYR 124   7.533   3.200  -1.754
  257   2HB   TYR 124          2HB       TYR 124   7.442   1.606  -2.472
  258    HD1  TYR 124           HD1      TYR 124   5.331   1.566   0.379
  259    HD2  TYR 124           HD2      TYR 124   9.486   1.509  -0.742
  260    HE1  TYR 124           HE1      TYR 124   5.907   0.525   2.542
  261    HE2  TYR 124           HE2      TYR 124  10.053   0.465   1.434
  262    HH   TYR 124           HH       TYR 124   8.233  -1.102   3.231
  263    H    GLU 125           H        GLU 125   6.072   1.413  -4.181
  264    HA   GLU 125           HA       GLU 125   6.112   3.725  -5.814
  265   1HB   GLU 125          1HB       GLU 125   5.398   0.880  -6.597
  266   2HB   GLU 125          2HB       GLU 125   5.861   2.166  -7.715
  267   1HG   GLU 125          1HG       GLU 125   8.062   2.325  -6.718
  268   2HG   GLU 125          2HG       GLU 125   7.611   1.213  -5.426
  269    H    TRP 126           H        TRP 126   3.423   1.534  -5.050
  270    HA   TRP 126           HA       TRP 126   1.500   2.681  -6.812
  271   1HB   TRP 126          1HB       TRP 126   1.227   0.516  -5.618
  272   2HB   TRP 126          2HB       TRP 126   1.052   1.392  -4.102
  273    HD1  TRP 126           HD1      TRP 126  -0.794   0.567  -7.329
  274    HE1  TRP 126           HE1      TRP 126  -3.268   1.213  -7.061
  275    HE3  TRP 126           HE3      TRP 126  -0.573   3.063  -2.881
  276    HZ2  TRP 126           HZ2      TRP 126  -4.940   2.610  -5.210
  277    HZ3  TRP 126           HZ3      TRP 126  -2.623   4.039  -1.888
  278    HH2  TRP 126           HH2      TRP 126  -4.801   3.819  -3.047
  279    H    MET 127           H        MET 127   2.234   3.468  -3.382
  280    HA   MET 127           HA       MET 127   0.245   5.432  -3.000
  281   1HB   MET 127          1HB       MET 127   3.085   5.334  -1.939
  282   2HB   MET 127          2HB       MET 127   1.876   6.494  -1.387
  283   1HG   MET 127          1HG       MET 127   1.255   3.547  -1.376
  284   2HG   MET 127          2HG       MET 127   2.179   4.269  -0.055
  285   1HE   MET 127          1HE       MET 127  -0.303   2.795   0.539
  286   2HE   MET 127          2HE       MET 127   0.445   3.756   1.814
  287   3HE   MET 127          3HE       MET 127  -1.300   3.851   1.535
  288    H    VAL 128           H        VAL 128   3.501   5.835  -4.419
  289    HA   VAL 128           HA       VAL 128   3.265   8.663  -4.857
  290    HB   VAL 128           HB       VAL 128   4.844   6.535  -6.347
  291   1HG1  VAL 128          1HG1      VAL 128   4.331   9.064  -7.336
  292   2HG1  VAL 128          2HG1      VAL 128   5.811   9.333  -6.414
  293   3HG1  VAL 128          3HG1      VAL 128   5.778   8.123  -7.695
  294   1HG2  VAL 128          1HG2      VAL 128   5.255   7.032  -3.852
  295   2HG2  VAL 128          2HG2      VAL 128   6.648   7.116  -4.930
  296   3HG2  VAL 128          3HG2      VAL 128   5.859   8.601  -4.392
  297    H    ARG 129           H        ARG 129   2.365   5.830  -6.780
  298    HA   ARG 129           HA       ARG 129   1.467   7.333  -9.081
  299   1HB   ARG 129          1HB       ARG 129   2.081   4.943  -9.211
  300   2HB   ARG 129          2HB       ARG 129   0.717   4.540  -8.170
  301   1HG   ARG 129          1HG       ARG 129  -0.847   5.451  -9.838
  302   2HG   ARG 129          2HG       ARG 129   0.506   5.896 -10.879
  303   1HD   ARG 129          1HD       ARG 129  -0.092   3.826 -11.781
  304   2HD   ARG 129          2HD       ARG 129   1.147   3.346 -10.626
  305    HE   ARG 129           HE       ARG 129  -1.256   3.267  -9.192
  306   1HH1  ARG 129          1HH1      ARG 129   0.072   1.904 -12.059
  307   2HH1  ARG 129          2HH1      ARG 129  -0.870   0.452 -11.967
  308   1HH2  ARG 129          1HH2      ARG 129  -2.500   1.390  -9.051
  309   2HH2  ARG 129          2HH2      ARG 129  -2.321   0.156 -10.254
  310    H    THR 130           H        THR 130  -0.222   5.892  -6.274
  311    HA   THR 130           HA       THR 130  -2.781   6.976  -7.217
  312    HB   THR 130           HB       THR 130  -2.313   5.878  -4.447
  313    HG1  THR 130           HG1      THR 130  -2.815   4.279  -6.719
  314   1HG2  THR 130          1HG2      THR 130  -4.559   6.772  -5.763
  315   2HG2  THR 130          2HG2      THR 130  -4.613   5.042  -6.097
  316   3HG2  THR 130          3HG2      THR 130  -4.577   5.621  -4.433
  317    H    VAL 131           H        VAL 131  -0.131   8.181  -5.410
  318    HA   VAL 131           HA       VAL 131  -1.800  10.529  -4.662
  319    HB   VAL 131           HB       VAL 131   0.250   9.343  -2.778
  320   1HG1  VAL 131          1HG1      VAL 131  -0.584  11.900  -2.888
  321   2HG1  VAL 131          2HG1      VAL 131  -1.934  11.234  -1.975
  322   3HG1  VAL 131          3HG1      VAL 131  -0.296  11.093  -1.350
  323   1HG2  VAL 131          1HG2      VAL 131  -2.729   8.950  -3.018
  324   2HG2  VAL 131          2HG2      VAL 131  -1.478   7.761  -2.651
  325   3HG2  VAL 131          3HG2      VAL 131  -1.973   8.928  -1.424
  326    HA   PRO 132           HA       PRO 132   1.989  11.551  -7.233
  327   1HB   PRO 132          1HB       PRO 132   1.117  13.047  -8.799
  328   2HB   PRO 132          2HB       PRO 132   0.040  13.808  -7.610
  329   1HG   PRO 132          1HG       PRO 132  -1.441  12.444  -8.775
  330   2HG   PRO 132          2HG       PRO 132  -0.229  11.172  -9.012
  331   1HD   PRO 132          1HD       PRO 132  -1.285  10.204  -7.192
  332   2HD   PRO 132          2HD       PRO 132  -1.869  11.769  -6.583
  333    H    TYR 133           H        TYR 133   0.169  13.286  -4.789
  334    HA   TYR 133           HA       TYR 133   1.689  15.613  -4.461
  335   1HB   TYR 133          1HB       TYR 133  -0.426  14.827  -3.207
  336   2HB   TYR 133          2HB       TYR 133   0.676  13.973  -2.132
  337    HD1  TYR 133           HD1      TYR 133   0.632  17.365  -3.766
  338    HD2  TYR 133           HD2      TYR 133   1.047  15.100  -0.137
  339    HE1  TYR 133           HE1      TYR 133   1.031  19.461  -2.504
  340    HE2  TYR 133           HE2      TYR 133   1.441  17.198   1.122
  341    HH   TYR 133           HH       TYR 133   0.766  19.750   0.712
  342    H    PHE 134           H        PHE 134   2.614  12.346  -3.873
  343    HA   PHE 134           HA       PHE 134   4.838  13.079  -2.084
  344   1HB   PHE 134          1HB       PHE 134   3.664  10.536  -3.146
  345   2HB   PHE 134          2HB       PHE 134   5.310  10.517  -2.510
  346    HD1  PHE 134           HD1      PHE 134   1.853  11.679  -1.654
  347    HD2  PHE 134           HD2      PHE 134   5.662  10.339  -0.203
  348    HE1  PHE 134           HE1      PHE 134   0.958  11.646   0.659
  349    HE2  PHE 134           HE2      PHE 134   4.773  10.309   2.109
  350    HZ   PHE 134           HZ       PHE 134   2.423  10.963   2.543
  351    H    LYS 135           H        LYS 135   4.367  13.002  -5.450
  352    HA   LYS 135           HA       LYS 135   6.835  11.941  -6.378
  353   1HB   LYS 135          1HB       LYS 135   5.124  14.174  -7.496
  354   2HB   LYS 135          2HB       LYS 135   6.480  13.446  -8.359
  355   1HG   LYS 135          1HG       LYS 135   5.418  11.319  -8.432
  356   2HG   LYS 135          2HG       LYS 135   4.203  11.805  -7.253
  357   1HD   LYS 135          1HD       LYS 135   3.024  11.981  -9.265
  358   2HD   LYS 135          2HD       LYS 135   3.587  13.635  -9.033
  359   1HE   LYS 135          1HE       LYS 135   3.986  12.859 -11.346
  360   2HE   LYS 135          2HE       LYS 135   5.506  13.191 -10.513
  361   1HZ   LYS 135          1HZ       LYS 135   4.560  10.500 -10.152
  362   2HZ   LYS 135          2HZ       LYS 135   4.884  10.877 -11.777
  363   3HZ   LYS 135          3HZ       LYS 135   6.099  11.057 -10.607
  364    H    ASP 136           H        ASP 136   6.003  15.126  -5.123
  365    HA   ASP 136           HA       ASP 136   8.400  16.482  -5.862
  366   1HB   ASP 136          1HB       ASP 136   6.619  16.969  -3.453
  367   2HB   ASP 136          2HB       ASP 136   7.759  18.123  -4.150
  368    H    LYS 137           H        LYS 137   7.609  14.511  -3.015
  369    HA   LYS 137           HA       LYS 137  10.113  15.113  -1.653
  370   1HB   LYS 137          1HB       LYS 137   9.429  13.328  -0.109
  371   2HB   LYS 137          2HB       LYS 137   8.137  12.854  -1.211
  372   1HG   LYS 137          1HG       LYS 137   8.382  15.626  -0.009
  373   2HG   LYS 137          2HG       LYS 137   7.010  14.968  -0.905
  374   1HD   LYS 137          1HD       LYS 137   6.780  13.205   0.873
  375   2HD   LYS 137          2HD       LYS 137   8.023  14.044   1.800
  376   1HE   LYS 137          1HE       LYS 137   6.505  16.139   1.504
  377   2HE   LYS 137          2HE       LYS 137   5.243  14.970   1.107
  378   1HZ   LYS 137          1HZ       LYS 137   6.907  14.745   3.546
  379   2HZ   LYS 137          2HZ       LYS 137   5.446  15.606   3.525
  380   3HZ   LYS 137          3HZ       LYS 137   5.456  13.940   3.191
  381    H    GLY 138           H        GLY 138   9.070  12.759  -4.021
  382   1HA   GLY 138          1HA       GLY 138  10.911  10.670  -3.596
  383   2HA   GLY 138          2HA       GLY 138  10.307  11.133  -5.190
  384    H    ASP 139           H        ASP 139  11.434  13.834  -5.082
  385    HA   ASP 139           HA       ASP 139  14.128  13.160  -5.987
  386   1HB   ASP 139          1HB       ASP 139  14.256  15.427  -6.718
  387   2HB   ASP 139          2HB       ASP 139  12.988  15.934  -5.603
  388    H    SER 140           H        SER 140  12.906  13.585  -2.940
  389    HA   SER 140           HA       SER 140  15.504  14.710  -1.950
  390   1HB   SER 140          1HB       SER 140  13.568  16.283  -1.705
  391   2HB   SER 140          2HB       SER 140  12.786  15.090  -0.673
  392    HG   SER 140           HG       SER 140  15.425  15.763  -0.088
  393    H    ASN 141           H        ASN 141  16.144  13.987   0.156
  394    HA   ASN 141           HA       ASN 141  15.974  11.178   0.580
  395   1HB   ASN 141          1HB       ASN 141  17.763  12.830   1.372
  396   2HB   ASN 141          2HB       ASN 141  16.655  13.247   2.682
  397   2HD2  ASN 141          2HD2      ASN 141  18.260  12.331   4.210
  398   1HD2  ASN 141          1HD2      ASN 141  18.376  10.650   4.407
  399    H    SER 142           H        SER 142  14.077  13.854   1.853
  400    HA   SER 142           HA       SER 142  12.884  12.837   4.126
  401   1HB   SER 142          1HB       SER 142  11.338  14.191   1.901
  402   2HB   SER 142          2HB       SER 142  10.954  14.203   3.621
  403    HG   SER 142           HG       SER 142  12.099  16.095   2.799
  404    H    SER 143           H        SER 143  12.732  11.386   1.028
  405    HA   SER 143           HA       SER 143  10.168  10.150   1.095
  406   1HB   SER 143          1HB       SER 143  11.746  10.118  -0.857
  407   2HB   SER 143          2HB       SER 143  12.732   8.945   0.013
  408    HG   SER 143           HG       SER 143  10.198   8.143   0.089
  409    H    ALA 144           H        ALA 144  13.260   9.142   2.506
  410    HA   ALA 144           HA       ALA 144  12.468   6.565   3.393
  411   1HB   ALA 144          1HB       ALA 144  14.471   8.474   4.621
  412   2HB   ALA 144          2HB       ALA 144  14.804   7.317   3.334
  413   3HB   ALA 144          3HB       ALA 144  14.374   6.745   4.943
  414    H    GLY 145           H        GLY 145  11.417   9.622   4.565
  415   1HA   GLY 145          1HA       GLY 145  11.005   8.751   7.320
  416   2HA   GLY 145          2HA       GLY 145  10.386  10.237   6.608
  417    H    TRP 146           H        TRP 146   8.526   9.861   5.000
  418    HA   TRP 146           HA       TRP 146   6.345   8.706   6.316
  419   1HB   TRP 146          1HB       TRP 146   5.112   9.006   4.271
  420   2HB   TRP 146          2HB       TRP 146   6.261  10.337   4.414
  421    HD1  TRP 146           HD1      TRP 146   8.750   9.741   3.147
  422    HE1  TRP 146           HE1      TRP 146   9.062   8.768   0.780
  423    HE3  TRP 146           HE3      TRP 146   4.142   7.654   2.431
  424    HZ2  TRP 146           HZ2      TRP 146   7.559   7.297  -1.161
  425    HZ3  TRP 146           HZ3      TRP 146   3.609   6.475   0.318
  426    HH2  TRP 146           HH2      TRP 146   5.307   6.293  -1.479
  427    H    LYS 147           H        LYS 147   8.626   7.086   4.129
  428    HA   LYS 147           HA       LYS 147   7.004   4.813   3.562
  429   1HB   LYS 147          1HB       LYS 147   9.999   5.176   3.715
  430   2HB   LYS 147          2HB       LYS 147   9.269   3.622   3.303
  431   1HG   LYS 147          1HG       LYS 147   7.951   4.853   1.505
  432   2HG   LYS 147          2HG       LYS 147   8.984   6.250   1.822
  433   1HD   LYS 147          1HD       LYS 147  10.980   4.763   1.405
  434   2HD   LYS 147          2HD       LYS 147   9.862   3.504   0.890
  435   1HE   LYS 147          1HE       LYS 147   9.682   6.230  -0.363
  436   2HE   LYS 147          2HE       LYS 147  10.920   5.104  -0.906
  437   1HZ   LYS 147          1HZ       LYS 147   8.038   4.440  -0.749
  438   2HZ   LYS 147          2HZ       LYS 147   8.812   4.972  -2.164
  439   3HZ   LYS 147          3HZ       LYS 147   9.268   3.501  -1.445
  440    H    ASN 148           H        ASN 148   9.210   5.410   6.302
  441    HA   ASN 148           HA       ASN 148   8.944   2.830   7.478
  442   1HB   ASN 148          1HB       ASN 148   9.747   3.870   9.538
  443   2HB   ASN 148          2HB       ASN 148  10.661   4.477   8.158
  444   2HD2  ASN 148          2HD2      ASN 148  10.977   6.685   8.324
  445   1HD2  ASN 148          1HD2      ASN 148   9.862   7.794   8.961
  446    H    SER 149           H        SER 149   6.941   5.746   7.791
  447    HA   SER 149           HA       SER 149   5.314   4.954   9.962
  448   1HB   SER 149          1HB       SER 149   3.738   6.551   9.180
  449   2HB   SER 149          2HB       SER 149   5.296   7.172   8.648
  450    HG   SER 149           HG       SER 149   3.171   6.140   7.199
  451    H    ILE 150           H        ILE 150   4.973   4.277   6.509
  452    HA   ILE 150           HA       ILE 150   2.572   2.766   6.625
  453    HB   ILE 150           HB       ILE 150   4.964   2.466   4.781
  454   1HG1  ILE 150          1HG1      ILE 150   2.375   3.998   4.377
  455   2HG1  ILE 150          2HG1      ILE 150   3.896   4.739   4.872
  456   1HG2  ILE 150          1HG2      ILE 150   2.842   0.710   5.013
  457   2HG2  ILE 150          2HG2      ILE 150   2.275   1.810   3.761
  458   3HG2  ILE 150          3HG2      ILE 150   3.798   0.949   3.552
  459   1HD1  ILE 150          1HD1      ILE 150   4.395   3.089   2.570
  460   2HD1  ILE 150          2HD1      ILE 150   3.025   4.140   2.226
  461   3HD1  ILE 150          3HD1      ILE 150   4.563   4.836   2.723
  462    H    ARG 151           H        ARG 151   5.971   1.807   7.048
  463    HA   ARG 151           HA       ARG 151   5.609  -0.983   7.151
  464   1HB   ARG 151          1HB       ARG 151   7.818   0.234   7.158
  465   2HB   ARG 151          2HB       ARG 151   7.562   0.562   8.874
  466   1HG   ARG 151          1HG       ARG 151   7.421  -1.833   9.338
  467   2HG   ARG 151          2HG       ARG 151   7.584  -2.200   7.619
  468   1HD   ARG 151          1HD       ARG 151   9.803  -0.909   7.734
  469   2HD   ARG 151          2HD       ARG 151   9.653  -1.021   9.486
  470    HE   ARG 151           HE       ARG 151  10.571  -3.092   7.744
  471   1HH1  ARG 151          1HH1      ARG 151   8.394  -2.622  10.383
  472   2HH1  ARG 151          2HH1      ARG 151   8.320  -4.306  10.777
  473   1HH2  ARG 151          1HH2      ARG 151  10.463  -5.282   8.241
  474   2HH2  ARG 151          2HH2      ARG 151   9.475  -5.807   9.563
  475    H    HIS 152           H        HIS 152   5.058   1.431   9.718
  476    HA   HIS 152           HA       HIS 152   4.710  -0.501  11.813
  477   1HB   HIS 152          1HB       HIS 152   4.808   2.211  11.796
  478   2HB   HIS 152          2HB       HIS 152   4.166   1.278  13.148
  479    HD1  HIS 152           HD1      HIS 152   1.386   0.584  12.456
  480    HD2  HIS 152           HD2      HIS 152   3.021   4.236  11.301
  481    HE1  HIS 152           HE1      HIS 152  -0.569   2.144  12.030
  482    HE2  HIS 152           HE2      HIS 152   0.415   4.361  11.302
  483    H    ASN 153           H        ASN 153   2.457   0.890   9.438
  484    HA   ASN 153           HA       ASN 153   0.094  -0.272  10.575
  485   1HB   ASN 153          1HB       ASN 153   0.751   0.456   7.706
  486   2HB   ASN 153          2HB       ASN 153  -0.860   0.018   8.280
  487   2HD2  ASN 153          2HD2      ASN 153   1.504   2.575   8.152
  488   1HD2  ASN 153          1HD2      ASN 153   0.595   3.735   8.994
  489    H    LEU 154           H        LEU 154   2.415  -1.501   8.178
  490    HA   LEU 154           HA       LEU 154   1.013  -3.879   7.508
  491   1HB   LEU 154          1HB       LEU 154   3.208  -4.735   6.788
  492   2HB   LEU 154          2HB       LEU 154   4.011  -3.435   7.671
  493    HG   LEU 154           HG       LEU 154   2.835  -1.769   6.258
  494   1HD1  LEU 154          1HD1      LEU 154   5.065  -2.955   5.611
  495   2HD1  LEU 154          2HD1      LEU 154   4.090  -3.767   4.386
  496   3HD1  LEU 154          3HD1      LEU 154   4.226  -2.010   4.384
  497   1HD2  LEU 154          1HD2      LEU 154   1.702  -4.271   4.981
  498   2HD2  LEU 154          2HD2      LEU 154   0.812  -2.901   5.650
  499   3HD2  LEU 154          3HD2      LEU 154   1.722  -2.714   4.157
  500    H    SER 155           H        SER 155   3.257  -3.210  10.186
  501    HA   SER 155           HA       SER 155   3.084  -5.972  11.144
  502   1HB   SER 155          1HB       SER 155   4.212  -4.765  13.219
  503   2HB   SER 155          2HB       SER 155   5.127  -5.061  11.746
  504    HG   SER 155           HG       SER 155   4.592  -2.942  11.088
  505    H    LEU 156           H        LEU 156   1.779  -2.806  12.166
  506    HA   LEU 156           HA       LEU 156   0.283  -4.019  14.364
  507   1HB   LEU 156          1HB       LEU 156  -0.607  -1.790  14.723
  508   2HB   LEU 156          2HB       LEU 156  -0.042  -1.267  13.134
  509    HG   LEU 156           HG       LEU 156   2.291  -1.661  13.832
  510   1HD1  LEU 156          1HD1      LEU 156   0.528   0.120  15.486
  511   2HD1  LEU 156          2HD1      LEU 156   2.249   0.019  15.856
  512   3HD1  LEU 156          3HD1      LEU 156   1.719   0.556  14.265
  513   1HD2  LEU 156          1HD2      LEU 156   0.917  -2.731  16.291
  514   2HD2  LEU 156          2HD2      LEU 156   2.248  -3.432  15.366
  515   3HD2  LEU 156          3HD2      LEU 156   2.541  -2.048  16.421
  516    H    HIS 157           H        HIS 157  -2.106  -3.949  14.464
  517    HA   HIS 157           HA       HIS 157  -4.205  -4.499  13.578
  518   1HB   HIS 157          1HB       HIS 157  -4.912  -3.368  11.584
  519   2HB   HIS 157          2HB       HIS 157  -3.251  -3.161  11.032
  520    HD1  HIS 157           HD1      HIS 157  -5.298  -2.238  14.129
  521    HD2  HIS 157           HD2      HIS 157  -2.264  -0.679  11.726
  522    HE1  HIS 157           HE1      HIS 157  -4.696   0.019  15.108
  523    HE2  HIS 157           HE2      HIS 157  -2.859   0.981  13.646
  524    H    SER 158           H        SER 158  -3.929  -6.732  13.512
  525    HA   SER 158           HA       SER 158  -2.380  -8.171  11.628
  526   1HB   SER 158          1HB       SER 158  -3.408 -10.076  12.477
  527   2HB   SER 158          2HB       SER 158  -3.717  -8.933  13.781
  528    HG   SER 158           HG       SER 158  -5.672  -8.527  12.196
  529    H    LYS 159           H        LYS 159  -4.672  -6.042  10.844
  530    HA   LYS 159           HA       LYS 159  -6.498  -7.241   9.107
  531   1HB   LYS 159          1HB       LYS 159  -6.376  -4.789   9.601
  532   2HB   LYS 159          2HB       LYS 159  -4.971  -4.685   8.537
  533   1HG   LYS 159          1HG       LYS 159  -6.267  -5.428   6.637
  534   2HG   LYS 159          2HG       LYS 159  -7.662  -5.769   7.660
  535   1HD   LYS 159          1HD       LYS 159  -7.427  -3.215   8.308
  536   2HD   LYS 159          2HD       LYS 159  -6.557  -3.118   6.776
  537   1HE   LYS 159          1HE       LYS 159  -8.595  -4.414   5.804
  538   2HE   LYS 159          2HE       LYS 159  -8.786  -2.697   6.151
  539   1HZ   LYS 159          1HZ       LYS 159  -9.699  -3.311   8.325
  540   2HZ   LYS 159          2HZ       LYS 159 -10.636  -3.915   7.042
  541   3HZ   LYS 159          3HZ       LYS 159  -9.601  -4.953   7.898
  542    H    PHE 160           H        PHE 160  -3.033  -6.839   8.731
  543    HA   PHE 160           HA       PHE 160  -3.228  -7.895   5.941
  544   1HB   PHE 160          1HB       PHE 160  -0.878  -7.234   5.720
  545   2HB   PHE 160          2HB       PHE 160  -0.844  -6.709   7.399
  546    HD1  PHE 160           HD1      PHE 160  -2.744  -6.196   4.228
  547    HD2  PHE 160           HD2      PHE 160  -1.327  -4.456   7.889
  548    HE1  PHE 160           HE1      PHE 160  -3.580  -3.981   3.496
  549    HE2  PHE 160           HE2      PHE 160  -2.159  -2.239   7.156
  550    HZ   PHE 160           HZ       PHE 160  -3.289  -2.006   4.960
  551    H    ILE 161           H        ILE 161  -2.264  -9.851   5.420
  552    HA   ILE 161           HA       ILE 161  -1.246 -11.448   7.740
  553    HB   ILE 161           HB       ILE 161  -1.950 -13.433   6.447
  554   1HG1  ILE 161          1HG1      ILE 161  -2.834 -11.332   4.461
  555   2HG1  ILE 161          2HG1      ILE 161  -1.642 -12.599   4.197
  556   1HG2  ILE 161          1HG2      ILE 161  -3.530 -12.068   7.960
  557   2HG2  ILE 161          2HG2      ILE 161  -4.238 -11.458   6.463
  558   3HG2  ILE 161          3HG2      ILE 161  -4.282 -13.188   6.821
  559   1HD1  ILE 161          1HD1      ILE 161  -3.527 -14.263   4.704
  560   2HD1  ILE 161          2HD1      ILE 161  -4.632 -12.896   4.550
  561   3HD1  ILE 161          3HD1      ILE 161  -3.645 -13.391   3.175
  562    H    LYS 162           H        LYS 162   0.736 -12.517   7.493
  563    HA   LYS 162           HA       LYS 162   2.482 -11.438   5.390
  564   1HB   LYS 162          1HB       LYS 162   3.032 -11.945   7.925
  565   2HB   LYS 162          2HB       LYS 162   3.336 -13.577   7.329
  566   1HG   LYS 162          1HG       LYS 162   5.447 -12.683   7.016
  567   2HG   LYS 162          2HG       LYS 162   4.725 -12.240   5.465
  568   1HD   LYS 162          1HD       LYS 162   4.164 -10.015   6.338
  569   2HD   LYS 162          2HD       LYS 162   4.795 -10.453   7.926
  570   1HE   LYS 162          1HE       LYS 162   6.936 -11.041   6.286
  571   2HE   LYS 162          2HE       LYS 162   6.246  -9.624   5.494
  572   1HZ   LYS 162          1HZ       LYS 162   6.348  -9.345   8.341
  573   2HZ   LYS 162          2HZ       LYS 162   7.883  -9.605   7.670
  574   3HZ   LYS 162          3HZ       LYS 162   6.932  -8.309   7.129
  575    H    VAL 163           H        VAL 163   3.466 -12.674   3.746
  576    HA   VAL 163           HA       VAL 163   2.298 -15.406   3.297
  577    HB   VAL 163           HB       VAL 163   3.214 -13.351   1.272
  578   1HG1  VAL 163          1HG1      VAL 163   2.333 -16.192   1.087
  579   2HG1  VAL 163          2HG1      VAL 163   1.688 -15.089  -0.129
  580   3HG1  VAL 163          3HG1      VAL 163   3.430 -15.282   0.050
  581   1HG2  VAL 163          1HG2      VAL 163   1.146 -12.669   2.426
  582   2HG2  VAL 163          2HG2      VAL 163   0.802 -13.120   0.756
  583   3HG2  VAL 163          3HG2      VAL 163   0.425 -14.236   2.068
  584    H    HIS 164           H        HIS 164   3.774 -17.059   2.943
  585    HA   HIS 164           HA       HIS 164   6.615 -16.475   3.299
  586   1HB   HIS 164          1HB       HIS 164   5.755 -18.542   4.235
  587   2HB   HIS 164          2HB       HIS 164   5.104 -19.031   2.676
  588    HD1  HIS 164           HD1      HIS 164   8.553 -17.537   2.933
  589    HD2  HIS 164           HD2      HIS 164   6.798 -21.295   2.492
  590    HE1  HIS 164           HE1      HIS 164  10.425 -19.138   2.330
  591    HE2  HIS 164           HE2      HIS 164   9.365 -21.427   2.052
  592    H    ASN 165           H        ASN 165   7.625 -15.513   1.593
  593    HA   ASN 165           HA       ASN 165   6.800 -15.847  -1.136
  594   1HB   ASN 165          1HB       ASN 165   8.289 -13.975  -0.006
  595   2HB   ASN 165          2HB       ASN 165   9.614 -15.048  -0.463
  596   2HD2  ASN 165          2HD2      ASN 165   9.484 -12.575  -1.769
  597   1HD2  ASN 165          1HD2      ASN 165   8.976 -12.798  -3.373
  598    H    GLU 166           H        GLU 166   7.332 -17.396  -2.594
  599    HA   GLU 166           HA       GLU 166   8.853 -19.711  -1.741
  600   1HB   GLU 166          1HB       GLU 166   7.784 -18.883  -4.461
  601   2HB   GLU 166          2HB       GLU 166   8.538 -20.443  -4.127
  602   1HG   GLU 166          1HG       GLU 166   6.822 -20.845  -2.352
  603   2HG   GLU 166          2HG       GLU 166   6.036 -19.336  -2.811
  604    H    ALA 167           H        ALA 167   9.567 -16.720  -3.339
  605    HA   ALA 167           HA       ALA 167  12.018 -17.486  -4.615
  606   1HB   ALA 167          1HB       ALA 167  11.283 -14.763  -3.502
  607   2HB   ALA 167          2HB       ALA 167  10.787 -15.353  -5.089
  608   3HB   ALA 167          3HB       ALA 167  12.497 -15.101  -4.736
  609    H    THR 168           H        THR 168  11.782 -18.543  -1.923
  610    HA   THR 168           HA       THR 168  13.152 -18.901  -0.061
  611    HB   THR 168           HB       THR 168  15.265 -17.102  -1.208
  612    HG1  THR 168           HG1      THR 168  14.011 -18.935  -2.623
  613   1HG2  THR 168          1HG2      THR 168  15.134 -19.674   0.350
  614   2HG2  THR 168          2HG2      THR 168  16.588 -19.258  -0.550
  615   3HG2  THR 168          3HG2      THR 168  16.009 -18.192   0.727
  616    H    GLY 169           H        GLY 169  11.272 -16.753   0.044
  617   1HA   GLY 169          1HA       GLY 169  10.767 -14.906   1.403
  618   2HA   GLY 169          2HA       GLY 169  12.161 -15.376   2.368
  619    H    LYS 170           H        LYS 170  11.915 -14.210  -1.000
  620    HA   LYS 170           HA       LYS 170  14.173 -12.386  -0.533
  621   1HB   LYS 170          1HB       LYS 170  13.743 -13.666  -2.705
  622   2HB   LYS 170          2HB       LYS 170  12.390 -12.566  -2.977
  623   1HG   LYS 170          1HG       LYS 170  14.018 -10.646  -2.731
  624   2HG   LYS 170          2HG       LYS 170  15.323 -11.842  -2.728
  625   1HD   LYS 170          1HD       LYS 170  14.561 -12.667  -4.931
  626   2HD   LYS 170          2HD       LYS 170  13.269 -11.469  -4.936
  627   1HE   LYS 170          1HE       LYS 170  14.784  -9.668  -5.143
  628   2HE   LYS 170          2HE       LYS 170  16.158 -10.646  -4.629
  629   1HZ   LYS 170          1HZ       LYS 170  15.806 -11.997  -6.670
  630   2HZ   LYS 170          2HZ       LYS 170  14.660 -10.855  -7.182
  631   3HZ   LYS 170          3HZ       LYS 170  16.284 -10.393  -6.976
  632    H    SER 171           H        SER 171  10.699 -12.288  -0.951
  633    HA   SER 171           HA       SER 171  10.535  -9.657   0.309
  634   1HB   SER 171          1HB       SER 171   9.721  -8.418  -1.493
  635   2HB   SER 171          2HB       SER 171  10.905  -9.431  -2.312
  636    HG   SER 171           HG       SER 171   8.307 -10.406  -1.972
  637    H    SER 172           H        SER 172   9.095 -10.440   1.844
  638    HA   SER 172           HA       SER 172   7.145 -12.460   1.326
  639   1HB   SER 172          1HB       SER 172   6.558 -10.489   3.468
  640   2HB   SER 172          2HB       SER 172   6.586 -12.248   3.539
  641    HG   SER 172           HG       SER 172   9.033 -11.247   2.984
  642    H    TRP 173           H        TRP 173   5.013 -12.337   0.688
  643    HA   TRP 173           HA       TRP 173   4.168  -9.818  -0.573
  644   1HB   TRP 173          1HB       TRP 173   2.465 -11.138  -1.613
  645   2HB   TRP 173          2HB       TRP 173   2.666 -12.439  -0.448
  646    HD1  TRP 173           HD1      TRP 173   5.108 -13.739  -0.539
  647    HE1  TRP 173           HE1      TRP 173   6.592 -14.246  -2.592
  648    HE3  TRP 173           HE3      TRP 173   3.204 -10.371  -3.794
  649    HZ2  TRP 173           HZ2      TRP 173   6.921 -13.305  -5.288
  650    HZ3  TRP 173           HZ3      TRP 173   4.104 -10.161  -6.109
  651    HH2  TRP 173           HH2      TRP 173   5.960 -11.630  -6.857
  652    H    TRP 174           H        TRP 174   2.391  -8.584   0.065
  653    HA   TRP 174           HA       TRP 174   1.293  -9.181   2.775
  654   1HB   TRP 174          1HB       TRP 174   1.397  -6.654   1.103
  655   2HB   TRP 174          2HB       TRP 174   0.470  -6.776   2.595
  656    HD1  TRP 174           HD1      TRP 174   3.893  -6.116   1.314
  657    HE1  TRP 174           HE1      TRP 174   5.554  -5.910   3.276
  658    HE3  TRP 174           HE3      TRP 174   0.998  -7.900   5.112
  659    HZ2  TRP 174           HZ2      TRP 174   5.634  -6.415   6.097
  660    HZ3  TRP 174           HZ3      TRP 174   1.874  -8.019   7.425
  661    HH2  TRP 174           HH2      TRP 174   4.187  -7.286   7.926
  662    H    MET 175           H        MET 175  -0.860  -9.734   2.980
  663    HA   MET 175           HA       MET 175  -2.674  -9.293   0.642
  664   1HB   MET 175          1HB       MET 175  -1.996 -11.868   2.035
  665   2HB   MET 175          2HB       MET 175  -3.615 -11.659   1.370
  666   1HG   MET 175          1HG       MET 175  -2.260 -10.870  -0.782
  667   2HG   MET 175          2HG       MET 175  -0.977 -11.837  -0.057
  668   1HE   MET 175          1HE       MET 175  -1.600 -13.826   1.236
  669   2HE   MET 175          2HE       MET 175  -3.202 -14.545   1.235
  670   3HE   MET 175          3HE       MET 175  -1.943 -15.217   0.207
  671    H    LEU 176           H        LEU 176  -4.922  -9.187   1.202
  672    HA   LEU 176           HA       LEU 176  -5.428  -8.183   3.910
  673   1HB   LEU 176          1HB       LEU 176  -7.633  -7.651   3.104
  674   2HB   LEU 176          2HB       LEU 176  -7.476  -8.763   1.748
  675    HG   LEU 176           HG       LEU 176  -5.694  -7.354   0.792
  676   1HD1  LEU 176          1HD1      LEU 176  -8.415  -6.803   0.835
  677   2HD1  LEU 176          2HD1      LEU 176  -7.691  -5.250   1.251
  678   3HD1  LEU 176          3HD1      LEU 176  -7.237  -6.062  -0.246
  679   1HD2  LEU 176          1HD2      LEU 176  -6.222  -5.698   3.267
  680   2HD2  LEU 176          2HD2      LEU 176  -4.681  -6.359   2.716
  681   3HD2  LEU 176          3HD2      LEU 176  -5.439  -5.032   1.836
  682    H    ASN 177           H        ASN 177  -7.015  -9.244   5.373
  683    HA   ASN 177           HA       ASN 177  -6.760 -12.132   5.317
  684   1HB   ASN 177          1HB       ASN 177  -7.018 -10.633   7.396
  685   2HB   ASN 177          2HB       ASN 177  -8.741 -10.619   7.021
  686   2HD2  ASN 177          2HD2      ASN 177  -9.776 -12.873   6.799
  687   1HD2  ASN 177          1HD2      ASN 177  -9.168 -14.119   7.776
  688    HA   PRO 178           HA       PRO 178 -10.302 -12.754   2.659
  689   1HB   PRO 178          1HB       PRO 178 -10.591 -15.464   3.005
  690   2HB   PRO 178          2HB       PRO 178  -9.372 -14.722   1.954
  691   1HG   PRO 178          1HG       PRO 178  -7.938 -15.868   3.300
  692   2HG   PRO 178          2HG       PRO 178  -9.074 -15.895   4.656
  693   1HD   PRO 178          1HD       PRO 178  -7.763 -14.199   5.508
  694   2HD   PRO 178          2HD       PRO 178  -7.043 -13.847   3.921
  695    H    GLU 179           H        GLU 179 -10.378 -13.258   6.060
  696    HA   GLU 179           HA       GLU 179 -12.951 -14.452   6.349
  697   1HB   GLU 179          1HB       GLU 179 -12.953 -13.673   8.596
  698   2HB   GLU 179          2HB       GLU 179 -11.259 -13.954   8.216
  699   1HG   GLU 179          1HG       GLU 179 -10.999 -11.527   7.711
  700   2HG   GLU 179          2HG       GLU 179 -12.683 -11.276   8.174
  701    H    GLY 180           H        GLY 180 -11.993 -11.197   5.489
  702   1HA   GLY 180          1HA       GLY 180 -14.679 -10.602   4.569
  703   2HA   GLY 180          2HA       GLY 180 -14.260  -9.678   6.013
  704    H    GLY 181           H        GLY 181 -14.555  -7.863   4.339
  705   1HA   GLY 181          1HA       GLY 181 -12.869  -6.115   3.704
  706   2HA   GLY 181          2HA       GLY 181 -11.963  -7.400   2.906

  No H/Q in entry =         706
  Start of MODEL    2
    1    H    SER  92           H        SER  92 -14.348   9.876  14.199
    2    HA   SER  92           HA       SER  92 -12.233   9.486  13.066
    3   1HB   SER  92          1HB       SER  92 -12.724   9.745  10.716
    4   2HB   SER  92          2HB       SER  92 -14.228   9.332  11.532
    5    HG   SER  92           HG       SER  92 -14.962  11.114  10.717
    6    H    ARG  93           H        ARG  93 -10.266  10.455  12.959
    7    HA   ARG  93           HA       ARG  93 -10.122  13.413  13.015
    8   1HB   ARG  93          1HB       ARG  93  -8.774  12.206  14.642
    9   2HB   ARG  93          2HB       ARG  93  -8.008  11.266  13.363
   10   1HG   ARG  93          1HG       ARG  93  -6.896  13.201  12.495
   11   2HG   ARG  93          2HG       ARG  93  -7.862  14.286  13.487
   12   1HD   ARG  93          1HD       ARG  93  -6.835  13.458  15.508
   13   2HD   ARG  93          2HD       ARG  93  -6.004  12.178  14.635
   14    HE   ARG  93           HE       ARG  93  -5.058  14.859  15.050
   15   1HH1  ARG  93          1HH1      ARG  93  -5.373  12.524  12.525
   16   2HH1  ARG  93          2HH1      ARG  93  -4.124  13.228  11.558
   17   1HH2  ARG  93          1HH2      ARG  93  -3.428  15.762  13.802
   18   2HH2  ARG  93          2HH2      ARG  93  -3.023  15.047  12.279
   19    H    ARG  94           H        ARG  94  -9.451  14.613  11.315
   20    HA   ARG  94           HA       ARG  94  -9.240  13.388   8.704
   21   1HB   ARG  94          1HB       ARG  94  -8.872  15.680   7.918
   22   2HB   ARG  94          2HB       ARG  94  -8.599  16.220   9.572
   23   1HG   ARG  94          1HG       ARG  94 -11.126  15.710   8.159
   24   2HG   ARG  94          2HG       ARG  94 -11.053  14.911   9.726
   25   1HD   ARG  94          1HD       ARG  94 -11.971  17.108  10.090
   26   2HD   ARG  94          2HD       ARG  94 -10.326  17.120  10.723
   27    HE   ARG  94           HE       ARG  94 -10.053  18.002   8.100
   28   1HH1  ARG  94          1HH1      ARG  94 -11.930  18.853  10.861
   29   2HH1  ARG  94          2HH1      ARG  94 -12.015  20.536  10.452
   30   1HH2  ARG  94          1HH2      ARG  94 -10.149  20.192   7.548
   31   2HH2  ARG  94          2HH2      ARG  94 -11.008  21.292   8.573
   32    H    ASN  95           H        ASN  95  -7.419  13.105   7.428
   33    HA   ASN  95           HA       ASN  95  -4.776  13.997   8.395
   34   1HB   ASN  95          1HB       ASN  95  -5.033  11.805   9.493
   35   2HB   ASN  95          2HB       ASN  95  -5.425  11.065   7.939
   36   2HD2  ASN  95          2HD2      ASN  95  -3.683  10.837   6.356
   37   1HD2  ASN  95          1HD2      ASN  95  -2.055  10.999   6.809
   38    H    ALA  96           H        ALA  96  -3.083  13.117   6.660
   39    HA   ALA  96           HA       ALA  96  -2.427  13.457   4.416
   40   1HB   ALA  96          1HB       ALA  96  -4.879  11.699   4.103
   41   2HB   ALA  96          2HB       ALA  96  -3.682  11.982   2.842
   42   3HB   ALA  96          3HB       ALA  96  -3.218  11.150   4.324
   43    H    TRP  97           H        TRP  97  -5.035  13.157   2.515
   44    HA   TRP  97           HA       TRP  97  -5.165  15.917   1.805
   45   1HB   TRP  97          1HB       TRP  97  -7.589  14.339   1.207
   46   2HB   TRP  97          2HB       TRP  97  -6.509  15.195   0.110
   47    HD1  TRP  97           HD1      TRP  97  -7.633  12.025   0.064
   48    HE1  TRP  97           HE1      TRP  97  -5.863  10.204  -0.372
   49    HE3  TRP  97           HE3      TRP  97  -3.405  14.634   1.206
   50    HZ2  TRP  97           HZ2      TRP  97  -3.016   9.897  -0.248
   51    HZ3  TRP  97           HZ3      TRP  97  -1.189  13.559   1.055
   52    HH2  TRP  97           HH2      TRP  97  -0.982  11.195   0.325
   53    H    GLY  98           H        GLY  98  -6.158  14.549   4.591
   54   1HA   GLY  98          1HA       GLY  98  -7.258  15.711   6.359
   55   2HA   GLY  98          2HA       GLY  98  -7.930  16.834   5.181
   56    H    ASN  99           H        ASN  99  -8.226  13.365   4.688
   57    HA   ASN  99           HA       ASN  99 -10.798  13.118   5.984
   58   1HB   ASN  99          1HB       ASN  99 -11.350  14.622   4.031
   59   2HB   ASN  99          2HB       ASN  99 -12.264  13.117   4.080
   60   2HD2  ASN  99          2HD2      ASN  99  -9.296  14.526   2.602
   61   1HD2  ASN  99          1HD2      ASN  99  -9.379  13.597   1.185
   62    H    GLN 100           H        GLN 100  -8.187  11.817   4.204
   63    HA   GLN 100           HA       GLN 100  -9.483   9.117   4.241
   64   1HB   GLN 100          1HB       GLN 100  -8.011   8.468   2.436
   65   2HB   GLN 100          2HB       GLN 100  -7.124   9.990   2.550
   66   1HG   GLN 100          1HG       GLN 100 -10.085   9.832   1.938
   67   2HG   GLN 100          2HG       GLN 100  -9.034  11.241   1.801
   68   2HE2  GLN 100          2HE2      GLN 100 -10.645   9.676  -0.313
   69   1HE2  GLN 100          1HE2      GLN 100  -9.501   9.326  -1.521
   70    H    SER 101           H        SER 101  -8.162   7.353   5.001
   71    HA   SER 101           HA       SER 101  -5.963   8.254   6.825
   72   1HB   SER 101          1HB       SER 101  -6.573   6.552   8.295
   73   2HB   SER 101          2HB       SER 101  -8.136   6.988   7.613
   74    HG   SER 101           HG       SER 101  -7.925   4.784   7.469
   75    H    TYR 102           H        TYR 102  -4.041   6.911   6.947
   76    HA   TYR 102           HA       TYR 102  -3.053   6.063   4.402
   77   1HB   TYR 102          1HB       TYR 102  -2.066   5.580   7.218
   78   2HB   TYR 102          2HB       TYR 102  -1.198   4.997   5.805
   79    HD1  TYR 102           HD1      TYR 102  -1.307   7.113   3.851
   80    HD2  TYR 102           HD2      TYR 102  -0.991   7.418   8.129
   81    HE1  TYR 102           HE1      TYR 102  -0.216   9.323   3.616
   82    HE2  TYR 102           HE2      TYR 102   0.102   9.626   7.889
   83    HH   TYR 102           HH       TYR 102   0.899  10.946   4.689
   84    H    ALA 103           H        ALA 103  -4.109   4.128   7.224
   85    HA   ALA 103           HA       ALA 103  -3.529   1.577   6.204
   86   1HB   ALA 103          1HB       ALA 103  -5.955   2.327   7.862
   87   2HB   ALA 103          2HB       ALA 103  -4.342   2.019   8.508
   88   3HB   ALA 103          3HB       ALA 103  -5.240   0.721   7.721
   89    H    GLU 104           H        GLU 104  -6.534   3.456   5.740
   90    HA   GLU 104           HA       GLU 104  -7.828   1.445   4.172
   91   1HB   GLU 104          1HB       GLU 104  -8.233   4.448   4.200
   92   2HB   GLU 104          2HB       GLU 104  -9.324   3.289   3.443
   93   1HG   GLU 104          1HG       GLU 104  -9.554   2.145   5.672
   94   2HG   GLU 104          2HG       GLU 104  -8.617   3.456   6.387
   95    H    LEU 105           H        LEU 105  -5.649   4.108   3.254
   96    HA   LEU 105           HA       LEU 105  -6.089   3.859   0.432
   97   1HB   LEU 105          1HB       LEU 105  -3.705   4.889   1.990
   98   2HB   LEU 105          2HB       LEU 105  -3.839   4.989   0.233
   99    HG   LEU 105           HG       LEU 105  -5.754   6.222   2.238
  100   1HD1  LEU 105          1HD1      LEU 105  -3.466   7.295   1.911
  101   2HD1  LEU 105          2HD1      LEU 105  -3.947   7.599   0.241
  102   3HD1  LEU 105          3HD1      LEU 105  -4.848   8.334   1.566
  103   1HD2  LEU 105          1HD2      LEU 105  -5.838   5.875  -0.742
  104   2HD2  LEU 105          2HD2      LEU 105  -7.158   5.828   0.428
  105   3HD2  LEU 105          3HD2      LEU 105  -6.463   7.374  -0.057
  106    H    ILE 106           H        ILE 106  -3.732   2.289   2.601
  107    HA   ILE 106           HA       ILE 106  -2.222   0.993   0.576
  108    HB   ILE 106           HB       ILE 106  -2.885  -0.019   3.358
  109   1HG1  ILE 106          1HG1      ILE 106  -0.479   1.541   2.356
  110   2HG1  ILE 106          2HG1      ILE 106  -1.829   2.263   3.232
  111   1HG2  ILE 106          1HG2      ILE 106  -0.739  -0.767   1.348
  112   2HG2  ILE 106          2HG2      ILE 106  -0.696  -1.247   3.045
  113   3HG2  ILE 106          3HG2      ILE 106  -1.997  -1.817   2.003
  114   1HD1  ILE 106          1HD1      ILE 106  -0.093   0.011   4.284
  115   2HD1  ILE 106          2HD1      ILE 106   0.069   1.709   4.737
  116   3HD1  ILE 106          3HD1      ILE 106  -1.393   0.818   5.158
  117    H    SER 107           H        SER 107  -5.172  -0.059   2.283
  118    HA   SER 107           HA       SER 107  -5.397  -2.624   1.118
  119   1HB   SER 107          1HB       SER 107  -7.841  -2.388   1.544
  120   2HB   SER 107          2HB       SER 107  -6.861  -1.919   2.930
  121    HG   SER 107           HG       SER 107  -7.706  -0.012   2.773
  122    H    GLN 108           H        GLN 108  -6.322   0.555  -0.163
  123    HA   GLN 108           HA       GLN 108  -7.784  -0.330  -2.429
  124   1HB   GLN 108          1HB       GLN 108  -5.979   2.088  -2.090
  125   2HB   GLN 108          2HB       GLN 108  -7.029   1.839  -3.480
  126   1HG   GLN 108          1HG       GLN 108  -7.986   1.936  -0.606
  127   2HG   GLN 108          2HG       GLN 108  -8.067   3.290  -1.731
  128   2HE2  GLN 108          2HE2      GLN 108 -10.060   1.072  -0.444
  129   1HE2  GLN 108          1HE2      GLN 108 -11.090   0.764  -1.757
  130    H    ALA 109           H        ALA 109  -4.286   0.067  -1.950
  131    HA   ALA 109           HA       ALA 109  -3.493  -0.446  -4.634
  132   1HB   ALA 109          1HB       ALA 109  -2.076  -1.150  -2.044
  133   2HB   ALA 109          2HB       ALA 109  -1.932   0.376  -2.917
  134   3HB   ALA 109          3HB       ALA 109  -1.318  -1.113  -3.635
  135    H    ILE 110           H        ILE 110  -3.716  -2.731  -1.901
  136    HA   ILE 110           HA       ILE 110  -3.163  -5.063  -3.457
  137    HB   ILE 110           HB       ILE 110  -4.653  -4.727  -0.837
  138   1HG1  ILE 110          1HG1      ILE 110  -1.789  -5.526  -1.436
  139   2HG1  ILE 110          2HG1      ILE 110  -2.292  -3.920  -0.908
  140   1HG2  ILE 110          1HG2      ILE 110  -5.155  -6.901  -1.942
  141   2HG2  ILE 110          2HG2      ILE 110  -3.425  -7.221  -2.048
  142   3HG2  ILE 110          3HG2      ILE 110  -4.203  -7.106  -0.473
  143   1HD1  ILE 110          1HD1      ILE 110  -3.403  -5.939   0.849
  144   2HD1  ILE 110          2HD1      ILE 110  -1.653  -6.119   0.731
  145   3HD1  ILE 110          3HD1      ILE 110  -2.349  -4.582   1.242
  146    H    GLU 111           H        GLU 111  -6.299  -3.680  -2.384
  147    HA   GLU 111           HA       GLU 111  -7.886  -5.705  -3.610
  148   1HB   GLU 111          1HB       GLU 111  -8.580  -2.808  -3.051
  149   2HB   GLU 111          2HB       GLU 111  -9.743  -4.079  -3.440
  150   1HG   GLU 111          1HG       GLU 111  -8.957  -5.370  -1.464
  151   2HG   GLU 111          2HG       GLU 111  -7.870  -4.043  -1.054
  152    H    SER 112           H        SER 112  -6.283  -2.899  -5.000
  153    HA   SER 112           HA       SER 112  -7.859  -2.985  -7.464
  154   1HB   SER 112          1HB       SER 112  -6.452  -1.256  -8.244
  155   2HB   SER 112          2HB       SER 112  -6.545  -0.969  -6.508
  156    HG   SER 112           HG       SER 112  -4.459  -2.055  -8.053
  157    H    ALA 113           H        ALA 113  -5.114  -4.661  -6.194
  158    HA   ALA 113           HA       ALA 113  -3.837  -5.393  -8.652
  159   1HB   ALA 113          1HB       ALA 113  -2.704  -5.715  -6.525
  160   2HB   ALA 113          2HB       ALA 113  -2.905  -7.292  -7.285
  161   3HB   ALA 113          3HB       ALA 113  -3.972  -6.805  -5.972
  162    HA   PRO 114           HA       PRO 114  -6.732  -8.264 -10.352
  163   1HB   PRO 114          1HB       PRO 114  -5.037 -10.049 -11.586
  164   2HB   PRO 114          2HB       PRO 114  -5.399  -8.433 -12.221
  165   1HG   PRO 114          1HG       PRO 114  -3.113  -8.255 -12.055
  166   2HG   PRO 114          2HG       PRO 114  -3.027  -9.370 -10.680
  167   1HD   PRO 114          1HD       PRO 114  -2.827  -7.383  -9.493
  168   2HD   PRO 114          2HD       PRO 114  -3.691  -6.444 -10.729
  169    H    GLU 115           H        GLU 115  -3.950  -9.897  -8.797
  170    HA   GLU 115           HA       GLU 115  -5.773 -12.107  -7.992
  171   1HB   GLU 115          1HB       GLU 115  -2.749 -11.858  -7.902
  172   2HB   GLU 115          2HB       GLU 115  -3.655 -13.270  -7.354
  173   1HG   GLU 115          1HG       GLU 115  -4.671 -13.437  -9.637
  174   2HG   GLU 115          2HG       GLU 115  -3.614 -12.125 -10.161
  175    H    LYS 116           H        LYS 116  -5.146  -9.214  -6.802
  176    HA   LYS 116           HA       LYS 116  -5.158  -8.270  -4.664
  177   1HB   LYS 116          1HB       LYS 116  -6.280 -10.997  -3.948
  178   2HB   LYS 116          2HB       LYS 116  -6.340  -9.565  -2.919
  179   1HG   LYS 116          1HG       LYS 116  -7.531  -8.367  -4.804
  180   2HG   LYS 116          2HG       LYS 116  -7.641  -9.919  -5.631
  181   1HD   LYS 116          1HD       LYS 116  -8.883 -10.857  -3.723
  182   2HD   LYS 116          2HD       LYS 116  -8.762  -9.315  -2.879
  183   1HE   LYS 116          1HE       LYS 116 -10.942  -9.820  -4.210
  184   2HE   LYS 116          2HE       LYS 116 -10.199  -8.231  -4.398
  185   1HZ   LYS 116          1HZ       LYS 116  -9.749 -10.541  -6.210
  186   2HZ   LYS 116          2HZ       LYS 116 -10.798  -9.245  -6.533
  187   3HZ   LYS 116          3HZ       LYS 116  -9.127  -8.973  -6.404
  188    H    ARG 117           H        ARG 117  -2.677  -8.882  -5.289
  189    HA   ARG 117           HA       ARG 117  -1.485  -9.684  -2.722
  190   1HB   ARG 117          1HB       ARG 117  -0.836 -11.173  -5.292
  191   2HB   ARG 117          2HB       ARG 117   0.068 -11.313  -3.791
  192   1HG   ARG 117          1HG       ARG 117  -2.109 -12.068  -2.694
  193   2HG   ARG 117          2HG       ARG 117  -2.780 -12.181  -4.319
  194   1HD   ARG 117          1HD       ARG 117  -1.001 -13.738  -4.975
  195   2HD   ARG 117          2HD       ARG 117  -0.261 -13.591  -3.387
  196    HE   ARG 117           HE       ARG 117  -2.825 -14.479  -2.828
  197   1HH1  ARG 117          1HH1      ARG 117  -0.270 -15.419  -4.946
  198   2HH1  ARG 117          2HH1      ARG 117  -0.614 -17.111  -4.836
  199   1HH2  ARG 117          1HH2      ARG 117  -3.282 -16.703  -2.662
  200   2HH2  ARG 117          2HH2      ARG 117  -2.322 -17.836  -3.552
  201    H    LEU 118           H        LEU 118   0.189  -8.263  -2.396
  202    HA   LEU 118           HA       LEU 118   1.761  -7.306  -4.741
  203   1HB   LEU 118          1HB       LEU 118   0.348  -5.552  -2.722
  204   2HB   LEU 118          2HB       LEU 118   1.721  -4.983  -3.659
  205    HG   LEU 118           HG       LEU 118  -0.835  -6.086  -4.856
  206   1HD1  LEU 118          1HD1      LEU 118  -0.740  -3.753  -3.579
  207   2HD1  LEU 118          2HD1      LEU 118   0.041  -3.224  -5.067
  208   3HD1  LEU 118          3HD1      LEU 118  -1.586  -3.903  -5.119
  209   1HD2  LEU 118          1HD2      LEU 118   1.816  -5.312  -5.935
  210   2HD2  LEU 118          2HD2      LEU 118   0.575  -6.345  -6.642
  211   3HD2  LEU 118          3HD2      LEU 118   0.450  -4.592  -6.783
  212    H    THR 119           H        THR 119   3.847  -6.420  -4.091
  213    HA   THR 119           HA       THR 119   4.793  -7.628  -1.549
  214    HB   THR 119           HB       THR 119   7.070  -7.003  -2.460
  215    HG1  THR 119           HG1      THR 119   5.577  -6.470  -4.805
  216   1HG2  THR 119          1HG2      THR 119   5.575  -9.205  -2.960
  217   2HG2  THR 119          2HG2      THR 119   5.783  -8.612  -4.608
  218   3HG2  THR 119          3HG2      THR 119   7.194  -8.983  -3.617
  219    H    LEU 120           H        LEU 120   6.496  -6.177  -0.364
  220    HA   LEU 120           HA       LEU 120   5.155  -3.838   0.555
  221   1HB   LEU 120          1HB       LEU 120   6.921  -5.078   1.824
  222   2HB   LEU 120          2HB       LEU 120   8.124  -4.428   0.711
  223    HG   LEU 120           HG       LEU 120   7.343  -2.114   1.339
  224   1HD1  LEU 120          1HD1      LEU 120   5.585  -3.775   3.112
  225   2HD1  LEU 120          2HD1      LEU 120   6.175  -2.230   3.722
  226   3HD1  LEU 120          3HD1      LEU 120   5.216  -2.284   2.245
  227   1HD2  LEU 120          1HD2      LEU 120   9.331  -3.282   2.369
  228   2HD2  LEU 120          2HD2      LEU 120   8.591  -2.068   3.411
  229   3HD2  LEU 120          3HD2      LEU 120   8.277  -3.781   3.692
  230    H    ALA 121           H        ALA 121   7.812  -4.248  -1.784
  231    HA   ALA 121           HA       ALA 121   8.327  -1.508  -2.290
  232   1HB   ALA 121          1HB       ALA 121   8.568  -3.959  -4.039
  233   2HB   ALA 121          2HB       ALA 121   9.069  -2.360  -4.585
  234   3HB   ALA 121          3HB       ALA 121   9.851  -3.100  -3.188
  235    H    GLN 122           H        GLN 122   5.910  -3.680  -3.785
  236    HA   GLN 122           HA       GLN 122   5.023  -1.784  -5.733
  237   1HB   GLN 122          1HB       GLN 122   3.664  -4.144  -4.416
  238   2HB   GLN 122          2HB       GLN 122   2.881  -3.196  -5.675
  239   1HG   GLN 122          1HG       GLN 122   5.515  -4.681  -5.933
  240   2HG   GLN 122          2HG       GLN 122   3.982  -5.159  -6.658
  241   2HE2  GLN 122          2HE2      GLN 122   6.549  -4.391  -8.032
  242   1HE2  GLN 122          1HE2      GLN 122   6.150  -3.092  -9.047
  243    H    ILE 123           H        ILE 123   4.204  -2.222  -2.322
  244    HA   ILE 123           HA       ILE 123   1.886  -0.533  -2.340
  245    HB   ILE 123           HB       ILE 123   3.871  -1.010  -0.094
  246   1HG1  ILE 123          1HG1      ILE 123   1.220  -2.346  -0.747
  247   2HG1  ILE 123          2HG1      ILE 123   2.809  -3.082  -0.952
  248   1HG2  ILE 123          1HG2      ILE 123   1.139   0.272  -0.240
  249   2HG2  ILE 123          2HG2      ILE 123   1.753  -0.405   1.266
  250   3HG2  ILE 123          3HG2      ILE 123   2.612   0.918   0.480
  251   1HD1  ILE 123          1HD1      ILE 123   2.713  -2.105   1.715
  252   2HD1  ILE 123          2HD1      ILE 123   1.188  -2.940   1.426
  253   3HD1  ILE 123          3HD1      ILE 123   2.714  -3.788   1.185
  254    H    TYR 124           H        TYR 124   5.319   0.227  -1.575
  255    HA   TYR 124           HA       TYR 124   4.898   3.005  -1.142
  256   1HB   TYR 124          1HB       TYR 124   7.349   1.547  -2.171
  257   2HB   TYR 124          2HB       TYR 124   7.339   3.247  -1.698
  258    HD1  TYR 124           HD1      TYR 124   5.810   3.437   0.713
  259    HD2  TYR 124           HD2      TYR 124   8.405   0.252  -0.557
  260    HE1  TYR 124           HE1      TYR 124   6.165   2.780   3.074
  261    HE2  TYR 124           HE2      TYR 124   8.760  -0.396   1.806
  262    HH   TYR 124           HH       TYR 124   7.680   1.582   4.440
  263    H    GLU 125           H        GLU 125   6.007   1.368  -4.138
  264    HA   GLU 125           HA       GLU 125   6.059   3.721  -5.730
  265   1HB   GLU 125          1HB       GLU 125   5.474   0.867  -6.590
  266   2HB   GLU 125          2HB       GLU 125   5.923   2.186  -7.671
  267   1HG   GLU 125          1HG       GLU 125   8.056   2.456  -6.411
  268   2HG   GLU 125          2HG       GLU 125   7.614   1.071  -5.413
  269    H    TRP 126           H        TRP 126   3.398   1.460  -5.046
  270    HA   TRP 126           HA       TRP 126   1.530   2.517  -6.900
  271   1HB   TRP 126          1HB       TRP 126   1.197   0.425  -5.584
  272   2HB   TRP 126          2HB       TRP 126   0.942   1.404  -4.140
  273    HD1  TRP 126           HD1      TRP 126  -0.674   0.461  -7.460
  274    HE1  TRP 126           HE1      TRP 126  -3.152   1.166  -7.415
  275    HE3  TRP 126           HE3      TRP 126  -0.768   3.094  -3.081
  276    HZ2  TRP 126           HZ2      TRP 126  -4.936   2.652  -5.752
  277    HZ3  TRP 126           HZ3      TRP 126  -2.872   4.147  -2.298
  278    HH2  TRP 126           HH2      TRP 126  -4.952   3.926  -3.625
  279    H    MET 127           H        MET 127   2.132   3.434  -3.500
  280    HA   MET 127           HA       MET 127   0.146   5.428  -3.287
  281   1HB   MET 127          1HB       MET 127   2.873   5.189  -2.005
  282   2HB   MET 127          2HB       MET 127   1.722   6.455  -1.567
  283   1HG   MET 127          1HG       MET 127   1.019   3.511  -1.526
  284   2HG   MET 127          2HG       MET 127   1.640   4.367  -0.115
  285   1HE   MET 127          1HE       MET 127  -0.451   2.868   0.170
  286   2HE   MET 127          2HE       MET 127  -1.469   3.899   1.174
  287   3HE   MET 127          3HE       MET 127  -2.089   3.280  -0.354
  288    H    VAL 128           H        VAL 128   3.607   5.952  -4.137
  289    HA   VAL 128           HA       VAL 128   3.193   8.720  -4.834
  290    HB   VAL 128           HB       VAL 128   5.343   6.816  -5.813
  291   1HG1  VAL 128          1HG1      VAL 128   4.732   9.586  -6.405
  292   2HG1  VAL 128          2HG1      VAL 128   6.283   9.485  -5.570
  293   3HG1  VAL 128          3HG1      VAL 128   6.022   8.578  -7.058
  294   1HG2  VAL 128          1HG2      VAL 128   4.888   7.399  -3.207
  295   2HG2  VAL 128          2HG2      VAL 128   6.508   7.183  -3.863
  296   3HG2  VAL 128          3HG2      VAL 128   5.855   8.803  -3.653
  297    H    ARG 129           H        ARG 129   3.175   5.704  -6.690
  298    HA   ARG 129           HA       ARG 129   2.934   6.921  -9.270
  299   1HB   ARG 129          1HB       ARG 129   3.524   4.518  -8.873
  300   2HB   ARG 129          2HB       ARG 129   1.852   4.234  -8.385
  301   1HG   ARG 129          1HG       ARG 129   1.065   5.009 -10.587
  302   2HG   ARG 129          2HG       ARG 129   2.733   5.306 -11.077
  303   1HD   ARG 129          1HD       ARG 129   3.209   2.870 -10.615
  304   2HD   ARG 129          2HD       ARG 129   1.469   2.641 -10.405
  305    HE   ARG 129           HE       ARG 129   1.607   3.854 -12.861
  306   1HH1  ARG 129          1HH1      ARG 129   3.271   1.229 -11.370
  307   2HH1  ARG 129          2HH1      ARG 129   3.425   0.319 -12.837
  308   1HH2  ARG 129          1HH2      ARG 129   1.793   2.683 -14.783
  309   2HH2  ARG 129          2HH2      ARG 129   2.586   1.140 -14.767
  310    H    THR 130           H        THR 130   0.480   5.759  -6.947
  311    HA   THR 130           HA       THR 130  -1.672   6.644  -8.741
  312    HB   THR 130           HB       THR 130  -2.096   5.884  -5.859
  313    HG1  THR 130           HG1      THR 130  -1.261   4.260  -7.997
  314   1HG2  THR 130          1HG2      THR 130  -3.813   6.537  -7.873
  315   2HG2  THR 130          2HG2      THR 130  -3.712   4.790  -8.089
  316   3HG2  THR 130          3HG2      THR 130  -4.235   5.455  -6.543
  317    H    VAL 131           H        VAL 131  -0.506   7.553  -5.484
  318    HA   VAL 131           HA       VAL 131  -2.095  10.033  -5.628
  319    HB   VAL 131           HB       VAL 131  -0.191   9.257  -3.425
  320   1HG1  VAL 131          1HG1      VAL 131  -1.464  11.536  -3.644
  321   2HG1  VAL 131          2HG1      VAL 131  -2.875  10.594  -3.163
  322   3HG1  VAL 131          3HG1      VAL 131  -1.477  10.695  -2.093
  323   1HG2  VAL 131          1HG2      VAL 131  -3.009   8.268  -3.957
  324   2HG2  VAL 131          2HG2      VAL 131  -1.550   7.290  -3.798
  325   3HG2  VAL 131          3HG2      VAL 131  -2.206   8.126  -2.391
  326    HA   PRO 132           HA       PRO 132   1.640  11.986  -7.281
  327   1HB   PRO 132          1HB       PRO 132   0.510  14.406  -7.851
  328   2HB   PRO 132          2HB       PRO 132   0.307  12.976  -8.880
  329   1HG   PRO 132          1HG       PRO 132  -1.906  13.397  -8.469
  330   2HG   PRO 132          2HG       PRO 132  -1.568  14.177  -6.913
  331   1HD   PRO 132          1HD       PRO 132  -2.236  12.170  -6.009
  332   2HD   PRO 132          2HD       PRO 132  -1.993  11.296  -7.537
  333    H    TYR 133           H        TYR 133  -0.230  12.935  -4.561
  334    HA   TYR 133           HA       TYR 133   0.970  15.335  -3.729
  335   1HB   TYR 133          1HB       TYR 133  -0.964  14.153  -2.628
  336   2HB   TYR 133          2HB       TYR 133   0.199  13.036  -1.912
  337    HD1  TYR 133           HD1      TYR 133  -1.030  16.511  -1.962
  338    HD2  TYR 133           HD2      TYR 133   1.725  13.756  -0.157
  339    HE1  TYR 133           HE1      TYR 133  -0.604  18.135  -0.132
  340    HE2  TYR 133           HE2      TYR 133   2.153  15.378   1.670
  341    HH   TYR 133           HH       TYR 133   0.189  18.041   2.257
  342    H    PHE 134           H        PHE 134   2.246  12.051  -3.599
  343    HA   PHE 134           HA       PHE 134   4.498  12.879  -1.891
  344   1HB   PHE 134          1HB       PHE 134   3.682  10.289  -3.199
  345   2HB   PHE 134          2HB       PHE 134   5.278  10.482  -2.476
  346    HD1  PHE 134           HD1      PHE 134   5.286  11.552  -0.050
  347    HD2  PHE 134           HD2      PHE 134   1.929   9.549  -1.839
  348    HE1  PHE 134           HE1      PHE 134   4.334  11.141   2.197
  349    HE2  PHE 134           HE2      PHE 134   0.974   9.137   0.412
  350    HZ   PHE 134           HZ       PHE 134   2.181   9.930   2.431
  351    H    LYS 135           H        LYS 135   3.817  13.175  -5.167
  352    HA   LYS 135           HA       LYS 135   6.281  12.435  -6.376
  353   1HB   LYS 135          1HB       LYS 135   4.251  14.562  -7.072
  354   2HB   LYS 135          2HB       LYS 135   5.668  14.247  -8.076
  355   1HG   LYS 135          1HG       LYS 135   3.784  12.042  -7.238
  356   2HG   LYS 135          2HG       LYS 135   3.507  12.997  -8.695
  357   1HD   LYS 135          1HD       LYS 135   6.026  12.375  -9.214
  358   2HD   LYS 135          2HD       LYS 135   5.720  11.056  -8.087
  359   1HE   LYS 135          1HE       LYS 135   3.851  10.274  -9.427
  360   2HE   LYS 135          2HE       LYS 135   4.001  11.662 -10.506
  361   1HZ   LYS 135          1HZ       LYS 135   6.486  10.345 -10.261
  362   2HZ   LYS 135          2HZ       LYS 135   5.294   9.225 -10.720
  363   3HZ   LYS 135          3HZ       LYS 135   5.557  10.616 -11.656
  364    H    ASP 136           H        ASP 136   5.321  15.390  -4.691
  365    HA   ASP 136           HA       ASP 136   7.676  16.900  -5.333
  366   1HB   ASP 136          1HB       ASP 136   5.708  17.058  -3.039
  367   2HB   ASP 136          2HB       ASP 136   7.030  18.209  -3.248
  368    H    LYS 137           H        LYS 137   6.868  14.710  -2.650
  369    HA   LYS 137           HA       LYS 137   9.561  15.085  -1.478
  370   1HB   LYS 137          1HB       LYS 137   8.724  13.740   0.352
  371   2HB   LYS 137          2HB       LYS 137   7.309  13.263  -0.586
  372   1HG   LYS 137          1HG       LYS 137   7.993  16.059   0.375
  373   2HG   LYS 137          2HG       LYS 137   6.639  15.677  -0.692
  374   1HD   LYS 137          1HD       LYS 137   5.870  14.027   1.096
  375   2HD   LYS 137          2HD       LYS 137   7.056  14.778   2.165
  376   1HE   LYS 137          1HE       LYS 137   4.837  15.810   2.462
  377   2HE   LYS 137          2HE       LYS 137   5.987  16.976   1.808
  378   1HZ   LYS 137          1HZ       LYS 137   4.759  15.571  -0.304
  379   2HZ   LYS 137          2HZ       LYS 137   3.556  16.199   0.719
  380   3HZ   LYS 137          3HZ       LYS 137   4.715  17.234   0.034
  381    H    GLY 138           H        GLY 138   8.047  13.077  -3.763
  382   1HA   GLY 138          1HA       GLY 138   9.358  10.581  -3.204
  383   2HA   GLY 138          2HA       GLY 138   8.669  11.046  -4.757
  384    H    ASP 139           H        ASP 139  10.242  13.338  -5.288
  385    HA   ASP 139           HA       ASP 139  12.679  12.034  -6.206
  386   1HB   ASP 139          1HB       ASP 139  13.195  14.237  -7.195
  387   2HB   ASP 139          2HB       ASP 139  11.840  14.949  -6.313
  388    H    SER 140           H        SER 140  11.848  13.004  -3.248
  389    HA   SER 140           HA       SER 140  14.601  13.971  -2.569
  390   1HB   SER 140          1HB       SER 140  12.748  15.644  -2.182
  391   2HB   SER 140          2HB       SER 140  12.049  14.515  -1.022
  392    HG   SER 140           HG       SER 140  13.575  15.004   0.358
  393    H    ASN 141           H        ASN 141  15.607  12.930  -0.817
  394    HA   ASN 141           HA       ASN 141  14.809  10.225  -0.284
  395   1HB   ASN 141          1HB       ASN 141  17.161  11.133  -0.147
  396   2HB   ASN 141          2HB       ASN 141  16.679  10.159   1.243
  397   2HD2  ASN 141          2HD2      ASN 141  18.223  11.328   2.641
  398   1HD2  ASN 141          1HD2      ASN 141  17.908  12.918   3.146
  399    H    SER 142           H        SER 142  13.664  13.152   0.992
  400    HA   SER 142           HA       SER 142  13.179  12.462   3.712
  401   1HB   SER 142          1HB       SER 142  11.706  14.275   1.790
  402   2HB   SER 142          2HB       SER 142  11.228  14.103   3.477
  403    HG   SER 142           HG       SER 142  13.027  15.082   4.100
  404    H    SER 143           H        SER 143  11.977  11.023   0.900
  405    HA   SER 143           HA       SER 143   9.305  10.374   1.749
  406   1HB   SER 143          1HB       SER 143   9.202   9.082  -0.163
  407   2HB   SER 143          2HB       SER 143  10.598  10.069  -0.583
  408    HG   SER 143           HG       SER 143  11.162   7.940  -0.875
  409    H    ALA 144           H        ALA 144  12.457   9.035   2.480
  410    HA   ALA 144           HA       ALA 144  11.734   6.463   3.409
  411   1HB   ALA 144          1HB       ALA 144  13.892   8.423   4.133
  412   2HB   ALA 144          2HB       ALA 144  14.041   6.835   3.382
  413   3HB   ALA 144          3HB       ALA 144  13.697   6.965   5.107
  414    H    GLY 145           H        GLY 145  11.378   9.629   4.887
  415   1HA   GLY 145          1HA       GLY 145  10.862   8.925   7.559
  416   2HA   GLY 145          2HA       GLY 145  10.135  10.312   6.750
  417    H    TRP 146           H        TRP 146   8.103   9.923   5.553
  418    HA   TRP 146           HA       TRP 146   6.173   8.545   7.052
  419   1HB   TRP 146          1HB       TRP 146   5.715  10.291   5.301
  420   2HB   TRP 146          2HB       TRP 146   4.650   8.892   5.221
  421    HD1  TRP 146           HD1      TRP 146   7.932  10.122   3.592
  422    HE1  TRP 146           HE1      TRP 146   7.976   9.279   1.154
  423    HE3  TRP 146           HE3      TRP 146   3.621   7.382   3.526
  424    HZ2  TRP 146           HZ2      TRP 146   6.395   7.660  -0.590
  425    HZ3  TRP 146           HZ3      TRP 146   2.919   6.206   1.460
  426    HH2  TRP 146           HH2      TRP 146   4.297   6.339  -0.596
  427    H    LYS 147           H        LYS 147   8.263   7.276   4.526
  428    HA   LYS 147           HA       LYS 147   6.781   4.937   3.882
  429   1HB   LYS 147          1HB       LYS 147   9.688   5.657   3.825
  430   2HB   LYS 147          2HB       LYS 147   9.215   3.983   3.535
  431   1HG   LYS 147          1HG       LYS 147   7.708   4.705   1.726
  432   2HG   LYS 147          2HG       LYS 147   8.132   6.389   2.036
  433   1HD   LYS 147          1HD       LYS 147  10.523   5.821   1.532
  434   2HD   LYS 147          2HD       LYS 147   9.446   5.618   0.155
  435   1HE   LYS 147          1HE       LYS 147   9.533   3.148   1.654
  436   2HE   LYS 147          2HE       LYS 147  10.025   3.442  -0.012
  437   1HZ   LYS 147          1HZ       LYS 147  11.691   3.979   2.386
  438   2HZ   LYS 147          2HZ       LYS 147  11.869   2.653   1.338
  439   3HZ   LYS 147          3HZ       LYS 147  12.155   4.229   0.776
  440    H    ASN 148           H        ASN 148   9.305   5.359   6.409
  441    HA   ASN 148           HA       ASN 148   9.219   2.707   7.381
  442   1HB   ASN 148          1HB       ASN 148  10.345   3.502   9.301
  443   2HB   ASN 148          2HB       ASN 148  10.801   4.657   8.050
  444   2HD2  ASN 148          2HD2      ASN 148  10.760   5.264  10.913
  445   1HD2  ASN 148          1HD2      ASN 148   9.594   6.471  11.154
  446    H    SER 149           H        SER 149   7.047   5.415   7.910
  447    HA   SER 149           HA       SER 149   5.602   4.442  10.151
  448   1HB   SER 149          1HB       SER 149   4.063   6.105   9.662
  449   2HB   SER 149          2HB       SER 149   5.458   6.705   8.771
  450    HG   SER 149           HG       SER 149   4.387   6.395   6.995
  451    H    ILE 150           H        ILE 150   4.891   4.039   6.667
  452    HA   ILE 150           HA       ILE 150   2.612   2.376   6.995
  453    HB   ILE 150           HB       ILE 150   4.678   2.455   4.779
  454   1HG1  ILE 150          1HG1      ILE 150   1.866   3.581   4.999
  455   2HG1  ILE 150          2HG1      ILE 150   3.352   4.519   5.140
  456   1HG2  ILE 150          1HG2      ILE 150   2.232   0.773   5.173
  457   2HG2  ILE 150          2HG2      ILE 150   2.549   1.391   3.552
  458   3HG2  ILE 150          3HG2      ILE 150   3.744   0.379   4.357
  459   1HD1  ILE 150          1HD1      ILE 150   2.728   2.857   2.688
  460   2HD1  ILE 150          2HD1      ILE 150   2.221   4.537   2.843
  461   3HD1  ILE 150          3HD1      ILE 150   3.936   4.128   2.859
  462    H    ARG 151           H        ARG 151   6.049   1.487   6.653
  463    HA   ARG 151           HA       ARG 151   5.791  -1.303   6.675
  464   1HB   ARG 151          1HB       ARG 151   7.939  -0.036   6.425
  465   2HB   ARG 151          2HB       ARG 151   7.899   0.291   8.160
  466   1HG   ARG 151          1HG       ARG 151   8.001  -2.067   8.676
  467   2HG   ARG 151          2HG       ARG 151   7.838  -2.495   6.974
  468   1HD   ARG 151          1HD       ARG 151   9.983  -1.207   6.556
  469   2HD   ARG 151          2HD       ARG 151  10.169  -1.100   8.305
  470    HE   ARG 151           HE       ARG 151   9.749  -3.811   7.796
  471   1HH1  ARG 151          1HH1      ARG 151  11.937  -1.337   6.816
  472   2HH1  ARG 151          2HH1      ARG 151  13.244  -2.434   6.508
  473   1HH2  ARG 151          1HH2      ARG 151  11.424  -5.254   7.394
  474   2HH2  ARG 151          2HH2      ARG 151  12.951  -4.659   6.831
  475    H    HIS 152           H        HIS 152   5.911   0.927   9.454
  476    HA   HIS 152           HA       HIS 152   5.706  -1.088  11.476
  477   1HB   HIS 152          1HB       HIS 152   6.413   1.260  11.890
  478   2HB   HIS 152          2HB       HIS 152   4.767   1.793  11.559
  479    HD1  HIS 152           HD1      HIS 152   6.740  -0.303  14.031
  480    HD2  HIS 152           HD2      HIS 152   2.986   1.491  13.693
  481    HE1  HIS 152           HE1      HIS 152   5.645  -0.500  16.306
  482    HE2  HIS 152           HE2      HIS 152   3.362   0.590  16.116
  483    H    ASN 153           H        ASN 153   3.285   0.625   9.560
  484    HA   ASN 153           HA       ASN 153   1.010  -0.227  11.116
  485   1HB   ASN 153          1HB       ASN 153   1.285   0.735   8.259
  486   2HB   ASN 153          2HB       ASN 153  -0.266   0.387   9.019
  487   2HD2  ASN 153          2HD2      ASN 153   2.360   2.707   8.858
  488   1HD2  ASN 153          1HD2      ASN 153   1.693   3.828   9.945
  489    H    LEU 154           H        LEU 154   2.713  -1.617   8.333
  490    HA   LEU 154           HA       LEU 154   0.826  -3.656   7.731
  491   1HB   LEU 154          1HB       LEU 154   3.849  -3.768   7.535
  492   2HB   LEU 154          2HB       LEU 154   2.731  -4.873   6.733
  493    HG   LEU 154           HG       LEU 154   2.885  -1.875   6.292
  494   1HD1  LEU 154          1HD1      LEU 154   4.755  -3.197   5.309
  495   2HD1  LEU 154          2HD1      LEU 154   3.572  -4.194   4.463
  496   3HD1  LEU 154          3HD1      LEU 154   3.717  -2.481   4.074
  497   1HD2  LEU 154          1HD2      LEU 154   1.007  -4.024   5.327
  498   2HD2  LEU 154          2HD2      LEU 154   0.630  -2.400   5.904
  499   3HD2  LEU 154          3HD2      LEU 154   1.342  -2.623   4.309
  500    H    SER 155           H        SER 155   3.234  -3.427  10.283
  501    HA   SER 155           HA       SER 155   3.024  -6.226  11.029
  502   1HB   SER 155          1HB       SER 155   4.459  -5.688  12.831
  503   2HB   SER 155          2HB       SER 155   4.959  -4.595  11.541
  504    HG   SER 155           HG       SER 155   3.472  -3.056  12.520
  505    H    LEU 156           H        LEU 156   1.646  -3.187  12.311
  506    HA   LEU 156           HA       LEU 156   0.059  -4.633  14.304
  507   1HB   LEU 156          1HB       LEU 156  -0.915  -2.455  14.811
  508   2HB   LEU 156          2HB       LEU 156  -0.236  -1.771  13.338
  509    HG   LEU 156           HG       LEU 156   2.043  -2.198  14.194
  510   1HD1  LEU 156          1HD1      LEU 156   0.232  -0.708  16.120
  511   2HD1  LEU 156          2HD1      LEU 156   1.982  -0.530  16.035
  512   3HD1  LEU 156          3HD1      LEU 156   0.980  -0.037  14.671
  513   1HD2  LEU 156          1HD2      LEU 156   0.467  -3.499  16.396
  514   2HD2  LEU 156          2HD2      LEU 156   1.967  -4.027  15.633
  515   3HD2  LEU 156          3HD2      LEU 156   1.990  -2.712  16.806
  516    H    HIS 157           H        HIS 157  -2.389  -4.316  14.283
  517    HA   HIS 157           HA       HIS 157  -4.467  -4.561  13.244
  518   1HB   HIS 157          1HB       HIS 157  -4.828  -3.504  11.107
  519   2HB   HIS 157          2HB       HIS 157  -3.099  -3.502  10.755
  520    HD1  HIS 157           HD1      HIS 157  -5.424  -2.182  13.486
  521    HD2  HIS 157           HD2      HIS 157  -1.905  -1.126  11.514
  522    HE1  HIS 157           HE1      HIS 157  -4.739   0.079  14.409
  523    HE2  HIS 157           HE2      HIS 157  -2.599   0.736  13.211
  524    H    SER 158           H        SER 158  -4.569  -6.805  13.306
  525    HA   SER 158           HA       SER 158  -3.168  -8.656  11.726
  526   1HB   SER 158          1HB       SER 158  -6.046  -8.788  12.679
  527   2HB   SER 158          2HB       SER 158  -5.122 -10.163  12.076
  528    HG   SER 158           HG       SER 158  -4.756  -8.631  14.415
  529    H    LYS 159           H        LYS 159  -5.310  -6.256  10.725
  530    HA   LYS 159           HA       LYS 159  -6.744  -7.309   8.568
  531   1HB   LYS 159          1HB       LYS 159  -6.778  -4.928   9.389
  532   2HB   LYS 159          2HB       LYS 159  -5.233  -4.678   8.581
  533   1HG   LYS 159          1HG       LYS 159  -6.311  -5.363   6.423
  534   2HG   LYS 159          2HG       LYS 159  -7.861  -5.424   7.268
  535   1HD   LYS 159          1HD       LYS 159  -7.332  -3.009   8.022
  536   2HD   LYS 159          2HD       LYS 159  -6.103  -3.021   6.757
  537   1HE   LYS 159          1HE       LYS 159  -7.977  -3.788   5.174
  538   2HE   LYS 159          2HE       LYS 159  -8.042  -2.115   5.725
  539   1HZ   LYS 159          1HZ       LYS 159  -9.389  -3.404   7.660
  540   2HZ   LYS 159          2HZ       LYS 159 -10.112  -2.636   6.331
  541   3HZ   LYS 159          3HZ       LYS 159  -9.825  -4.310   6.292
  542    H    PHE 160           H        PHE 160  -3.327  -6.350   8.714
  543    HA   PHE 160           HA       PHE 160  -2.923  -7.269   5.922
  544   1HB   PHE 160          1HB       PHE 160  -1.035  -5.985   7.921
  545   2HB   PHE 160          2HB       PHE 160  -0.614  -6.390   6.257
  546    HD1  PHE 160           HD1      PHE 160  -2.538  -5.548   4.506
  547    HD2  PHE 160           HD2      PHE 160  -1.600  -3.739   8.291
  548    HE1  PHE 160           HE1      PHE 160  -3.510  -3.409   3.722
  549    HE2  PHE 160           HE2      PHE 160  -2.574  -1.598   7.501
  550    HZ   PHE 160           HZ       PHE 160  -3.529  -1.434   5.220
  551    H    ILE 161           H        ILE 161  -2.571  -9.448   5.691
  552    HA   ILE 161           HA       ILE 161  -1.262 -10.910   7.928
  553    HB   ILE 161           HB       ILE 161  -2.121 -12.915   6.992
  554   1HG1  ILE 161          1HG1      ILE 161  -2.793 -11.328   4.496
  555   2HG1  ILE 161          2HG1      ILE 161  -1.483 -12.501   4.634
  556   1HG2  ILE 161          1HG2      ILE 161  -3.790 -11.285   7.988
  557   2HG2  ILE 161          2HG2      ILE 161  -4.222 -10.840   6.336
  558   3HG2  ILE 161          3HG2      ILE 161  -4.476 -12.490   6.902
  559   1HD1  ILE 161          1HD1      ILE 161  -3.200 -14.227   5.276
  560   2HD1  ILE 161          2HD1      ILE 161  -4.452 -13.043   4.902
  561   3HD1  ILE 161          3HD1      ILE 161  -3.375 -13.622   3.628
  562    H    LYS 162           H        LYS 162   0.712 -11.947   7.664
  563    HA   LYS 162           HA       LYS 162   2.391 -10.931   5.494
  564   1HB   LYS 162          1HB       LYS 162   3.207 -11.123   7.836
  565   2HB   LYS 162          2HB       LYS 162   3.054 -12.874   7.724
  566   1HG   LYS 162          1HG       LYS 162   4.621 -12.784   5.731
  567   2HG   LYS 162          2HG       LYS 162   5.355 -12.343   7.271
  568   1HD   LYS 162          1HD       LYS 162   4.501 -10.531   5.008
  569   2HD   LYS 162          2HD       LYS 162   4.756  -9.908   6.642
  570   1HE   LYS 162          1HE       LYS 162   6.826 -11.545   5.163
  571   2HE   LYS 162          2HE       LYS 162   6.775  -9.784   5.103
  572   1HZ   LYS 162          1HZ       LYS 162   6.570 -10.375   7.756
  573   2HZ   LYS 162          2HZ       LYS 162   7.707 -11.499   7.187
  574   3HZ   LYS 162          3HZ       LYS 162   7.968  -9.838   6.953
  575    H    VAL 163           H        VAL 163   3.344 -12.150   3.852
  576    HA   VAL 163           HA       VAL 163   2.290 -14.939   3.499
  577    HB   VAL 163           HB       VAL 163   3.220 -13.011   1.360
  578   1HG1  VAL 163          1HG1      VAL 163   2.201 -15.819   1.395
  579   2HG1  VAL 163          2HG1      VAL 163   1.652 -14.781   0.079
  580   3HG1  VAL 163          3HG1      VAL 163   3.376 -15.063   0.322
  581   1HG2  VAL 163          1HG2      VAL 163   1.169 -12.201   2.500
  582   2HG2  VAL 163          2HG2      VAL 163   0.837 -12.696   0.842
  583   3HG2  VAL 163          3HG2      VAL 163   0.393 -13.754   2.179
  584    H    HIS 164           H        HIS 164   3.894 -16.446   3.760
  585    HA   HIS 164           HA       HIS 164   6.703 -15.607   3.710
  586   1HB   HIS 164          1HB       HIS 164   6.146 -17.186   5.407
  587   2HB   HIS 164          2HB       HIS 164   5.333 -18.245   4.255
  588    HD1  HIS 164           HD1      HIS 164   8.741 -16.637   3.782
  589    HD2  HIS 164           HD2      HIS 164   7.078 -20.428   4.310
  590    HE1  HIS 164           HE1      HIS 164  10.617 -18.300   3.420
  591    HE2  HIS 164           HE2      HIS 164   9.618 -20.609   3.740
  592    H    ASN 165           H        ASN 165   7.212 -15.112   1.551
  593    HA   ASN 165           HA       ASN 165   6.575 -16.874  -0.662
  594   1HB   ASN 165          1HB       ASN 165   7.125 -14.396  -0.829
  595   2HB   ASN 165          2HB       ASN 165   8.808 -14.833  -0.552
  596   2HD2  ASN 165          2HD2      ASN 165   8.420 -13.665  -2.960
  597   1HD2  ASN 165          1HD2      ASN 165   8.402 -14.801  -4.218
  598    H    GLU 166           H        GLU 166   7.747 -18.643  -1.397
  599    HA   GLU 166           HA       GLU 166   9.883 -19.707   0.234
  600   1HB   GLU 166          1HB       GLU 166  10.096 -21.400  -1.550
  601   2HB   GLU 166          2HB       GLU 166   9.065 -20.430  -2.603
  602   1HG   GLU 166          1HG       GLU 166   8.265 -21.623   0.071
  603   2HG   GLU 166          2HG       GLU 166   7.227 -20.628  -0.955
  604    H    ALA 167           H        ALA 167   9.717 -17.893  -2.787
  605    HA   ALA 167           HA       ALA 167  12.536 -17.970  -3.372
  606   1HB   ALA 167          1HB       ALA 167  10.343 -16.044  -4.185
  607   2HB   ALA 167          2HB       ALA 167  10.993 -17.378  -5.139
  608   3HB   ALA 167          3HB       ALA 167  11.989 -15.963  -4.808
  609    H    THR 168           H        THR 168  12.925 -17.562  -0.903
  610    HA   THR 168           HA       THR 168  12.516 -15.216   0.473
  611    HB   THR 168           HB       THR 168  14.685 -15.578   1.573
  612    HG1  THR 168           HG1      THR 168  15.968 -16.040  -0.182
  613   1HG2  THR 168          1HG2      THR 168  12.790 -17.060   2.117
  614   2HG2  THR 168          2HG2      THR 168  13.287 -18.160   0.832
  615   3HG2  THR 168          3HG2      THR 168  14.326 -17.919   2.237
  616    H    GLY 169           H        GLY 169  14.383 -15.585  -2.434
  617   1HA   GLY 169          1HA       GLY 169  15.945 -13.171  -2.216
  618   2HA   GLY 169          2HA       GLY 169  15.552 -13.995  -3.729
  619    H    LYS 170           H        LYS 170  12.659 -13.883  -3.230
  620    HA   LYS 170           HA       LYS 170  12.209 -11.136  -4.201
  621   1HB   LYS 170          1HB       LYS 170  10.361 -13.519  -3.866
  622   2HB   LYS 170          2HB       LYS 170   9.856 -11.963  -4.518
  623   1HG   LYS 170          1HG       LYS 170  11.409 -12.166  -6.371
  624   2HG   LYS 170          2HG       LYS 170  12.110 -13.625  -5.675
  625   1HD   LYS 170          1HD       LYS 170   9.706 -14.595  -5.807
  626   2HD   LYS 170          2HD       LYS 170  10.623 -14.457  -7.305
  627   1HE   LYS 170          1HE       LYS 170   8.591 -12.442  -6.295
  628   2HE   LYS 170          2HE       LYS 170   9.495 -12.323  -7.804
  629   1HZ   LYS 170          1HZ       LYS 170   7.757 -14.629  -7.138
  630   2HZ   LYS 170          2HZ       LYS 170   7.197 -13.264  -7.986
  631   3HZ   LYS 170          3HZ       LYS 170   8.423 -14.232  -8.649
  632    H    SER 171           H        SER 171  10.780  -9.652  -3.143
  633    HA   SER 171           HA       SER 171  10.902  -9.686  -0.271
  634   1HB   SER 171          1HB       SER 171  10.770  -7.607  -1.646
  635   2HB   SER 171          2HB       SER 171   9.110  -8.015  -2.056
  636    HG   SER 171           HG       SER 171  10.218  -7.138   0.347
  637    H    SER 172           H        SER 172   9.177  -9.991   1.241
  638    HA   SER 172           HA       SER 172   7.376 -12.130   0.644
  639   1HB   SER 172          1HB       SER 172   7.178 -10.087   2.864
  640   2HB   SER 172          2HB       SER 172   6.355 -11.638   2.822
  641    HG   SER 172           HG       SER 172   8.131 -12.176   3.878
  642    H    TRP 173           H        TRP 173   5.105 -12.097   0.371
  643    HA   TRP 173           HA       TRP 173   4.085  -9.693  -0.999
  644   1HB   TRP 173          1HB       TRP 173   2.632 -12.306  -0.570
  645   2HB   TRP 173          2HB       TRP 173   2.333 -11.091  -1.805
  646    HD1  TRP 173           HD1      TRP 173   5.097 -13.574  -0.755
  647    HE1  TRP 173           HE1      TRP 173   6.371 -14.274  -2.893
  648    HE3  TRP 173           HE3      TRP 173   2.778 -10.607  -4.121
  649    HZ2  TRP 173           HZ2      TRP 173   6.378 -13.640  -5.696
  650    HZ3  TRP 173           HZ3      TRP 173   3.403 -10.649  -6.531
  651    HH2  TRP 173           HH2      TRP 173   5.206 -12.167  -7.318
  652    H    TRP 174           H        TRP 174   2.298  -8.507  -0.283
  653    HA   TRP 174           HA       TRP 174   1.447  -9.043   2.533
  654   1HB   TRP 174          1HB       TRP 174   1.665  -6.524   0.893
  655   2HB   TRP 174          2HB       TRP 174   0.601  -6.591   2.296
  656    HD1  TRP 174           HD1      TRP 174   4.136  -6.075   1.343
  657    HE1  TRP 174           HE1      TRP 174   5.633  -6.019   3.441
  658    HE3  TRP 174           HE3      TRP 174   0.834  -7.809   4.838
  659    HZ2  TRP 174           HZ2      TRP 174   5.457  -6.629   6.233
  660    HZ3  TRP 174           HZ3      TRP 174   1.528  -8.064   7.206
  661    HH2  TRP 174           HH2      TRP 174   3.834  -7.476   7.904
  662    H    MET 175           H        MET 175  -0.637  -9.615   2.869
  663    HA   MET 175           HA       MET 175  -2.632  -9.130   0.694
  664   1HB   MET 175          1HB       MET 175  -2.054 -11.700   2.181
  665   2HB   MET 175          2HB       MET 175  -3.556 -11.427   1.302
  666   1HG   MET 175          1HG       MET 175  -2.304 -11.045  -0.766
  667   2HG   MET 175          2HG       MET 175  -0.780 -11.216   0.099
  668   1HE   MET 175          1HE       MET 175  -4.058 -12.566  -0.799
  669   2HE   MET 175          2HE       MET 175  -3.898 -14.307  -1.020
  670   3HE   MET 175          3HE       MET 175  -4.117 -13.645   0.598
  671    H    LEU 176           H        LEU 176  -4.835  -9.006   1.482
  672    HA   LEU 176           HA       LEU 176  -5.016  -7.971   4.218
  673   1HB   LEU 176          1HB       LEU 176  -7.339  -7.502   3.677
  674   2HB   LEU 176          2HB       LEU 176  -7.255  -8.526   2.248
  675    HG   LEU 176           HG       LEU 176  -5.619  -7.015   1.229
  676   1HD1  LEU 176          1HD1      LEU 176  -8.115  -6.587   1.063
  677   2HD1  LEU 176          2HD1      LEU 176  -7.911  -5.378   2.331
  678   3HD1  LEU 176          3HD1      LEU 176  -7.093  -5.176   0.782
  679   1HD2  LEU 176          1HD2      LEU 176  -5.931  -5.467   3.819
  680   2HD2  LEU 176          2HD2      LEU 176  -4.453  -6.208   3.199
  681   3HD2  LEU 176          3HD2      LEU 176  -5.157  -4.820   2.373
  682    H    ASN 177           H        ASN 177  -7.058  -8.869   5.482
  683    HA   ASN 177           HA       ASN 177  -6.444 -11.526   6.249
  684   1HB   ASN 177          1HB       ASN 177  -8.852  -9.760   6.671
  685   2HB   ASN 177          2HB       ASN 177  -8.820 -11.410   7.290
  686   2HD2  ASN 177          2HD2      ASN 177  -5.775 -11.138   7.676
  687   1HD2  ASN 177          1HD2      ASN 177  -5.620 -10.236   9.103
  688    HA   PRO 178           HA       PRO 178  -8.547 -13.849   3.124
  689   1HB   PRO 178          1HB       PRO 178  -8.872 -16.231   4.375
  690   2HB   PRO 178          2HB       PRO 178  -7.271 -15.627   3.894
  691   1HG   PRO 178          1HG       PRO 178  -6.878 -15.928   6.139
  692   2HG   PRO 178          2HG       PRO 178  -8.570 -15.623   6.573
  693   1HD   PRO 178          1HD       PRO 178  -7.820 -13.511   7.127
  694   2HD   PRO 178          2HD       PRO 178  -6.342 -13.690   6.152
  695    H    GLU 179           H        GLU 179 -10.112 -12.854   5.938
  696    HA   GLU 179           HA       GLU 179 -12.658 -14.229   5.265
  697   1HB   GLU 179          1HB       GLU 179 -13.351 -13.785   7.431
  698   2HB   GLU 179          2HB       GLU 179 -11.615 -13.908   7.675
  699   1HG   GLU 179          1HG       GLU 179 -11.490 -11.396   7.377
  700   2HG   GLU 179          2HG       GLU 179 -13.256 -11.373   7.410
  701    H    GLY 180           H        GLY 180 -14.286 -13.155   4.247
  702   1HA   GLY 180          1HA       GLY 180 -15.619 -11.257   3.651
  703   2HA   GLY 180          2HA       GLY 180 -14.358 -10.200   4.283
  704    H    GLY 181           H        GLY 181 -14.585  -9.018   2.212
  705   1HA   GLY 181          1HA       GLY 181 -13.524  -8.448   0.181
  706   2HA   GLY 181          2HA       GLY 181 -12.638  -9.970   0.259

  No H/Q in entry =         706
  Start of MODEL    3
    1    H    SER  92           H        SER  92  -0.947  22.541   3.508
    2    HA   SER  92           HA       SER  92  -2.771  21.555   1.997
    3   1HB   SER  92          1HB       SER  92  -0.864  20.241   1.771
    4   2HB   SER  92          2HB       SER  92  -0.790  19.865   3.492
    5    HG   SER  92           HG       SER  92  -1.828  18.115   3.003
    6    H    ARG  93           H        ARG  93  -4.922  21.614   2.572
    7    HA   ARG  93           HA       ARG  93  -6.021  20.700   5.021
    8   1HB   ARG  93          1HB       ARG  93  -7.302  20.846   2.272
    9   2HB   ARG  93          2HB       ARG  93  -8.187  20.681   3.792
   10   1HG   ARG  93          1HG       ARG  93  -7.365  22.824   4.578
   11   2HG   ARG  93          2HG       ARG  93  -6.283  22.970   3.194
   12   1HD   ARG  93          1HD       ARG  93  -9.309  23.058   3.179
   13   2HD   ARG  93          2HD       ARG  93  -8.192  24.339   2.713
   14    HE   ARG  93           HE       ARG  93  -7.574  22.234   1.002
   15   1HH1  ARG  93          1HH1      ARG  93 -10.382  24.025   1.901
   16   2HH1  ARG  93          2HH1      ARG  93 -11.159  23.830   0.367
   17   1HH2  ARG  93          1HH2      ARG  93  -8.575  21.961  -1.000
   18   2HH2  ARG  93          2HH2      ARG  93 -10.135  22.657  -1.279
   19    H    ARG  94           H        ARG  94  -6.518  18.735   5.777
   20    HA   ARG  94           HA       ARG  94  -5.412  16.370   4.688
   21   1HB   ARG  94          1HB       ARG  94  -6.597  15.207   6.427
   22   2HB   ARG  94          2HB       ARG  94  -7.791  16.499   6.558
   23   1HG   ARG  94          1HG       ARG  94  -6.078  16.590   8.368
   24   2HG   ARG  94          2HG       ARG  94  -6.069  18.039   7.363
   25   1HD   ARG  94          1HD       ARG  94  -4.278  15.707   6.724
   26   2HD   ARG  94          2HD       ARG  94  -4.097  17.402   6.257
   27    HE   ARG  94           HE       ARG  94  -3.873  17.604   8.944
   28   1HH1  ARG  94          1HH1      ARG  94  -2.571  15.373   6.660
   29   2HH1  ARG  94          2HH1      ARG  94  -1.063  15.196   7.490
   30   1HH2  ARG  94          1HH2      ARG  94  -1.909  17.394  10.036
   31   2HH2  ARG  94          2HH2      ARG  94  -0.687  16.345   9.401
   32    H    ASN  95           H        ASN  95  -8.681  17.701   4.341
   33    HA   ASN  95           HA       ASN  95 -10.005  15.458   3.335
   34   1HB   ASN  95          1HB       ASN  95 -11.534  17.000   2.241
   35   2HB   ASN  95          2HB       ASN  95 -10.331  18.291   2.316
   36   2HD2  ASN  95          2HD2      ASN  95  -9.881  16.555   5.105
   37   1HD2  ASN  95          1HD2      ASN  95 -10.900  17.415   6.154
   38    H    ALA  96           H        ALA  96  -7.181  16.588   2.094
   39    HA   ALA  96           HA       ALA  96  -7.386  16.701  -0.679
   40   1HB   ALA  96          1HB       ALA  96  -5.332  15.596   1.198
   41   2HB   ALA  96          2HB       ALA  96  -5.185  16.902   0.021
   42   3HB   ALA  96          3HB       ALA  96  -5.159  15.225  -0.517
   43    H    TRP  97           H        TRP  97  -7.588  13.851   1.414
   44    HA   TRP  97           HA       TRP  97  -8.647  12.323  -0.925
   45   1HB   TRP  97          1HB       TRP  97  -6.228  11.731  -0.365
   46   2HB   TRP  97          2HB       TRP  97  -7.366  10.387  -0.378
   47    HD1  TRP  97           HD1      TRP  97  -7.991   9.268   1.920
   48    HE1  TRP  97           HE1      TRP  97  -6.897   9.345   4.256
   49    HE3  TRP  97           HE3      TRP  97  -4.894  13.272   1.302
   50    HZ2  TRP  97           HZ2      TRP  97  -4.950  10.901   5.669
   51    HZ3  TRP  97           HZ3      TRP  97  -3.429  14.029   3.151
   52    HH2  TRP  97           HH2      TRP  97  -3.454  12.852   5.334
   53    H    GLY  98           H        GLY  98  -9.314  13.580   2.011
   54   1HA   GLY  98          1HA       GLY  98 -11.510  13.196   3.019
   55   2HA   GLY  98          2HA       GLY  98 -11.397  11.503   2.541
   56    H    ASN  99           H        ASN  99  -8.513  12.863   3.821
   57    HA   ASN  99           HA       ASN  99  -7.316  12.336   5.773
   58   1HB   ASN  99          1HB       ASN  99  -8.384  12.905   7.793
   59   2HB   ASN  99          2HB       ASN  99  -9.958  12.344   7.227
   60   2HD2  ASN  99          2HD2      ASN  99  -8.282  14.091   4.814
   61   1HD2  ASN  99          1HD2      ASN  99  -9.067  15.582   5.019
   62    H    GLN 100           H        GLN 100  -8.554  10.104   4.170
   63    HA   GLN 100           HA       GLN 100  -9.520   8.126   6.031
   64   1HB   GLN 100          1HB       GLN 100  -9.205   6.524   4.250
   65   2HB   GLN 100          2HB       GLN 100  -8.099   7.600   3.402
   66   1HG   GLN 100          1HG       GLN 100 -11.029   8.135   3.955
   67   2HG   GLN 100          2HG       GLN 100  -9.935   9.237   3.120
   68   2HE2  GLN 100          2HE2      GLN 100 -10.499   9.129   0.923
   69   1HE2  GLN 100          1HE2      GLN 100 -10.738   7.690   0.057
   70    H    SER 101           H        SER 101  -8.358   6.554   7.165
   71    HA   SER 101           HA       SER 101  -5.706   7.241   7.963
   72   1HB   SER 101          1HB       SER 101  -5.715   5.241   9.256
   73   2HB   SER 101          2HB       SER 101  -7.387   5.800   9.244
   74    HG   SER 101           HG       SER 101  -7.924   4.211   7.895
   75    H    TYR 102           H        TYR 102  -3.768   5.868   7.658
   76    HA   TYR 102           HA       TYR 102  -3.164   5.505   4.901
   77   1HB   TYR 102          1HB       TYR 102  -1.832   4.596   7.455
   78   2HB   TYR 102          2HB       TYR 102  -1.154   4.205   5.873
   79    HD1  TYR 102           HD1      TYR 102  -1.063   6.276   4.186
   80    HD2  TYR 102           HD2      TYR 102  -1.135   6.584   8.472
   81    HE1  TYR 102           HE1      TYR 102  -0.071   8.545   4.042
   82    HE2  TYR 102           HE2      TYR 102  -0.144   8.851   8.326
   83    HH   TYR 102           HH       TYR 102   0.434  10.404   5.186
   84    H    ALA 103           H        ALA 103  -4.081   3.167   7.421
   85    HA   ALA 103           HA       ALA 103  -3.665   0.774   6.018
   86   1HB   ALA 103          1HB       ALA 103  -5.691   1.637   8.063
   87   2HB   ALA 103          2HB       ALA 103  -5.830   0.044   7.321
   88   3HB   ALA 103          3HB       ALA 103  -4.379   0.471   8.226
   89    H    GLU 104           H        GLU 104  -6.511   2.923   5.912
   90    HA   GLU 104           HA       GLU 104  -8.026   1.320   4.101
   91   1HB   GLU 104          1HB       GLU 104  -8.089   4.321   4.514
   92   2HB   GLU 104          2HB       GLU 104  -9.337   3.379   3.694
   93   1HG   GLU 104          1HG       GLU 104  -9.524   1.990   5.817
   94   2HG   GLU 104          2HG       GLU 104  -8.498   3.190   6.598
   95    H    LEU 105           H        LEU 105  -5.643   3.906   3.494
   96    HA   LEU 105           HA       LEU 105  -6.064   3.907   0.637
   97   1HB   LEU 105          1HB       LEU 105  -3.641   4.705   2.290
   98   2HB   LEU 105          2HB       LEU 105  -3.827   5.032   0.566
   99    HG   LEU 105           HG       LEU 105  -5.790   5.956   2.683
  100   1HD1  LEU 105          1HD1      LEU 105  -3.479   6.984   2.848
  101   2HD1  LEU 105          2HD1      LEU 105  -3.731   7.623   1.223
  102   3HD1  LEU 105          3HD1      LEU 105  -4.784   8.129   2.543
  103   1HD2  LEU 105          1HD2      LEU 105  -5.675   6.038  -0.272
  104   2HD2  LEU 105          2HD2      LEU 105  -7.063   6.173   0.806
  105   3HD2  LEU 105          3HD2      LEU 105  -6.056   7.584   0.485
  106    H    ILE 106           H        ILE 106  -3.855   2.186   2.816
  107    HA   ILE 106           HA       ILE 106  -2.341   0.798   0.835
  108    HB   ILE 106           HB       ILE 106  -3.127  -0.012   3.657
  109   1HG1  ILE 106          1HG1      ILE 106  -0.543   1.138   2.562
  110   2HG1  ILE 106          2HG1      ILE 106  -1.779   2.087   3.380
  111   1HG2  ILE 106          1HG2      ILE 106  -1.253  -1.258   1.644
  112   2HG2  ILE 106          2HG2      ILE 106  -0.987  -1.457   3.376
  113   3HG2  ILE 106          3HG2      ILE 106  -2.476  -2.044   2.639
  114   1HD1  ILE 106          1HD1      ILE 106  -1.528   0.414   5.321
  115   2HD1  ILE 106          2HD1      ILE 106  -0.050  -0.107   4.518
  116   3HD1  ILE 106          3HD1      ILE 106  -0.209   1.557   5.078
  117    H    SER 107           H        SER 107  -5.419   0.029   2.427
  118    HA   SER 107           HA       SER 107  -5.777  -2.588   1.424
  119   1HB   SER 107          1HB       SER 107  -8.155  -2.253   1.856
  120   2HB   SER 107          2HB       SER 107  -7.218  -1.505   3.146
  121    HG   SER 107           HG       SER 107  -8.001   0.354   2.567
  122    H    GLN 108           H        GLN 108  -6.620   0.534  -0.103
  123    HA   GLN 108           HA       GLN 108  -8.022  -0.530  -2.331
  124   1HB   GLN 108          1HB       GLN 108  -6.307   1.954  -2.071
  125   2HB   GLN 108          2HB       GLN 108  -7.337   1.615  -3.459
  126   1HG   GLN 108          1HG       GLN 108  -9.313   1.530  -2.001
  127   2HG   GLN 108          2HG       GLN 108  -8.294   1.822  -0.590
  128   2HE2  GLN 108          2HE2      GLN 108 -10.449   3.604  -1.523
  129   1HE2  GLN 108          1HE2      GLN 108  -9.719   5.081  -1.918
  130    H    ALA 109           H        ALA 109  -4.536   0.065  -1.876
  131    HA   ALA 109           HA       ALA 109  -3.682  -0.493  -4.517
  132   1HB   ALA 109          1HB       ALA 109  -2.470  -0.219  -1.918
  133   2HB   ALA 109          2HB       ALA 109  -1.721  -0.023  -3.502
  134   3HB   ALA 109          3HB       ALA 109  -1.760  -1.611  -2.734
  135    H    ILE 110           H        ILE 110  -4.038  -2.759  -1.771
  136    HA   ILE 110           HA       ILE 110  -3.365  -5.112  -3.272
  137    HB   ILE 110           HB       ILE 110  -5.284  -5.026  -0.935
  138   1HG1  ILE 110          1HG1      ILE 110  -3.216  -5.195   0.496
  139   2HG1  ILE 110          2HG1      ILE 110  -3.421  -3.626  -0.285
  140   1HG2  ILE 110          1HG2      ILE 110  -3.261  -7.030  -1.975
  141   2HG2  ILE 110          2HG2      ILE 110  -4.070  -7.181  -0.414
  142   3HG2  ILE 110          3HG2      ILE 110  -5.013  -7.215  -1.903
  143   1HD1  ILE 110          1HD1      ILE 110  -1.756  -5.841  -1.494
  144   2HD1  ILE 110          2HD1      ILE 110  -1.775  -4.135  -1.939
  145   3HD1  ILE 110          3HD1      ILE 110  -1.079  -4.635  -0.400
  146    H    GLU 111           H        GLU 111  -6.515  -3.700  -2.369
  147    HA   GLU 111           HA       GLU 111  -8.136  -5.570  -3.763
  148   1HB   GLU 111          1HB       GLU 111  -8.610  -2.638  -3.156
  149   2HB   GLU 111          2HB       GLU 111  -9.854  -3.753  -3.725
  150   1HG   GLU 111          1HG       GLU 111  -9.447  -5.195  -1.746
  151   2HG   GLU 111          2HG       GLU 111  -8.249  -4.036  -1.167
  152    H    SER 112           H        SER 112  -6.369  -2.744  -4.872
  153    HA   SER 112           HA       SER 112  -7.667  -2.698  -7.486
  154   1HB   SER 112          1HB       SER 112  -6.027  -0.980  -8.025
  155   2HB   SER 112          2HB       SER 112  -6.672  -0.673  -6.414
  156    HG   SER 112           HG       SER 112  -4.780  -1.952  -5.684
  157    H    ALA 113           H        ALA 113  -5.022  -4.413  -6.051
  158    HA   ALA 113           HA       ALA 113  -3.543  -4.946  -8.461
  159   1HB   ALA 113          1HB       ALA 113  -2.166  -5.669  -6.808
  160   2HB   ALA 113          2HB       ALA 113  -3.502  -5.820  -5.670
  161   3HB   ALA 113          3HB       ALA 113  -3.136  -7.142  -6.776
  162    HA   PRO 114           HA       PRO 114  -6.102  -7.968 -10.409
  163   1HB   PRO 114          1HB       PRO 114  -4.269  -9.697 -11.471
  164   2HB   PRO 114          2HB       PRO 114  -4.525  -8.057 -12.100
  165   1HG   PRO 114          1HG       PRO 114  -2.270  -7.937 -11.629
  166   2HG   PRO 114          2HG       PRO 114  -2.398  -9.067 -10.271
  167   1HD   PRO 114          1HD       PRO 114  -2.340  -7.104  -9.030
  168   2HD   PRO 114          2HD       PRO 114  -2.984  -6.127 -10.368
  169    H    GLU 115           H        GLU 115  -3.395  -9.860  -9.018
  170    HA   GLU 115           HA       GLU 115  -5.218 -12.020  -8.245
  171   1HB   GLU 115          1HB       GLU 115  -3.181 -13.066  -7.333
  172   2HB   GLU 115          2HB       GLU 115  -2.292 -11.561  -7.564
  173   1HG   GLU 115          1HG       GLU 115  -3.566 -13.240  -9.749
  174   2HG   GLU 115          2HG       GLU 115  -2.736 -11.704 -10.004
  175    H    LYS 116           H        LYS 116  -4.667  -9.035  -7.006
  176    HA   LYS 116           HA       LYS 116  -5.116  -8.033  -4.947
  177   1HB   LYS 116          1HB       LYS 116  -6.211 -10.777  -4.252
  178   2HB   LYS 116          2HB       LYS 116  -6.424  -9.321  -3.283
  179   1HG   LYS 116          1HG       LYS 116  -7.458  -8.239  -5.339
  180   2HG   LYS 116          2HG       LYS 116  -7.468  -9.847  -6.071
  181   1HD   LYS 116          1HD       LYS 116  -8.676 -10.603  -3.905
  182   2HD   LYS 116          2HD       LYS 116  -8.966  -8.885  -3.632
  183   1HE   LYS 116          1HE       LYS 116  -9.961  -8.787  -5.964
  184   2HE   LYS 116          2HE       LYS 116  -9.881 -10.551  -5.986
  185   1HZ   LYS 116          1HZ       LYS 116 -11.047  -9.497  -3.586
  186   2HZ   LYS 116          2HZ       LYS 116 -11.922  -9.079  -4.981
  187   3HZ   LYS 116          3HZ       LYS 116 -11.620 -10.712  -4.623
  188    H    ARG 117           H        ARG 117  -2.554  -8.627  -5.279
  189    HA   ARG 117           HA       ARG 117  -1.625  -9.258  -2.565
  190   1HB   ARG 117          1HB       ARG 117  -0.187 -11.092  -3.178
  191   2HB   ARG 117          2HB       ARG 117  -0.550 -10.883  -4.891
  192   1HG   ARG 117          1HG       ARG 117  -2.595 -11.654  -2.798
  193   2HG   ARG 117          2HG       ARG 117  -2.840 -11.600  -4.542
  194   1HD   ARG 117          1HD       ARG 117  -0.706 -13.259  -4.438
  195   2HD   ARG 117          2HD       ARG 117  -1.457 -13.641  -2.889
  196    HE   ARG 117           HE       ARG 117  -2.360 -14.669  -5.318
  197   1HH1  ARG 117          1HH1      ARG 117  -3.662 -12.729  -2.772
  198   2HH1  ARG 117          2HH1      ARG 117  -5.306 -13.119  -3.145
  199   1HH2  ARG 117          1HH2      ARG 117  -4.498 -15.194  -5.798
  200   2HH2  ARG 117          2HH2      ARG 117  -5.779 -14.513  -4.851
  201    H    LEU 118           H        LEU 118   0.153  -7.970  -2.182
  202    HA   LEU 118           HA       LEU 118   1.851  -7.171  -4.475
  203   1HB   LEU 118          1HB       LEU 118   0.292  -5.254  -2.729
  204   2HB   LEU 118          2HB       LEU 118   1.726  -4.754  -3.620
  205    HG   LEU 118           HG       LEU 118  -0.780  -5.951  -4.841
  206   1HD1  LEU 118          1HD1      LEU 118   0.341  -3.156  -4.623
  207   2HD1  LEU 118          2HD1      LEU 118  -0.801  -3.592  -5.894
  208   3HD1  LEU 118          3HD1      LEU 118  -1.276  -3.723  -4.200
  209   1HD2  LEU 118          1HD2      LEU 118   1.930  -5.258  -5.933
  210   2HD2  LEU 118          2HD2      LEU 118   0.853  -6.578  -6.380
  211   3HD2  LEU 118          3HD2      LEU 118   0.521  -4.945  -6.945
  212    H    THR 119           H        THR 119   3.948  -6.645  -3.874
  213    HA   THR 119           HA       THR 119   4.707  -7.571  -1.189
  214    HB   THR 119           HB       THR 119   7.058  -7.026  -2.109
  215    HG1  THR 119           HG1      THR 119   7.034  -6.909  -4.424
  216   1HG2  THR 119          1HG2      THR 119   5.180  -9.174  -2.806
  217   2HG2  THR 119          2HG2      THR 119   6.462  -8.975  -3.998
  218   3HG2  THR 119          3HG2      THR 119   6.869  -9.279  -2.309
  219    H    LEU 120           H        LEU 120   6.533  -6.142  -0.130
  220    HA   LEU 120           HA       LEU 120   5.327  -3.728   0.749
  221   1HB   LEU 120          1HB       LEU 120   7.083  -4.982   1.984
  222   2HB   LEU 120          2HB       LEU 120   8.265  -4.476   0.778
  223    HG   LEU 120           HG       LEU 120   7.628  -2.075   1.318
  224   1HD1  LEU 120          1HD1      LEU 120   5.924  -3.567   3.265
  225   2HD1  LEU 120          2HD1      LEU 120   6.677  -2.075   3.822
  226   3HD1  LEU 120          3HD1      LEU 120   5.607  -2.052   2.422
  227   1HD2  LEU 120          1HD2      LEU 120   9.611  -3.450   2.288
  228   2HD2  LEU 120          2HD2      LEU 120   9.163  -1.960   3.113
  229   3HD2  LEU 120          3HD2      LEU 120   8.653  -3.512   3.767
  230    H    ALA 121           H        ALA 121   8.007  -4.219  -1.563
  231    HA   ALA 121           HA       ALA 121   8.475  -1.491  -2.153
  232   1HB   ALA 121          1HB       ALA 121   8.987  -4.083  -3.525
  233   2HB   ALA 121          2HB       ALA 121   9.106  -2.626  -4.510
  234   3HB   ALA 121          3HB       ALA 121  10.119  -2.806  -3.078
  235    H    GLN 122           H        GLN 122   6.053  -3.720  -3.510
  236    HA   GLN 122           HA       GLN 122   5.234  -2.029  -5.666
  237   1HB   GLN 122          1HB       GLN 122   3.765  -4.157  -4.088
  238   2HB   GLN 122          2HB       GLN 122   3.107  -3.392  -5.533
  239   1HG   GLN 122          1HG       GLN 122   5.778  -4.815  -5.459
  240   2HG   GLN 122          2HG       GLN 122   4.274  -5.588  -5.960
  241   2HE2  GLN 122          2HE2      GLN 122   3.014  -3.893  -7.622
  242   1HE2  GLN 122          1HE2      GLN 122   4.007  -3.381  -8.901
  243    H    ILE 123           H        ILE 123   4.131  -2.294  -2.294
  244    HA   ILE 123           HA       ILE 123   1.927  -0.506  -2.529
  245    HB   ILE 123           HB       ILE 123   3.703  -1.231  -0.185
  246   1HG1  ILE 123          1HG1      ILE 123   0.841  -1.962  -0.876
  247   2HG1  ILE 123          2HG1      ILE 123   2.234  -2.985  -1.214
  248   1HG2  ILE 123          1HG2      ILE 123   1.267   0.554  -0.336
  249   2HG2  ILE 123          2HG2      ILE 123   1.751  -0.245   1.158
  250   3HG2  ILE 123          3HG2      ILE 123   2.833   0.915   0.391
  251   1HD1  ILE 123          1HD1      ILE 123   2.123  -2.036   1.572
  252   2HD1  ILE 123          2HD1      ILE 123   0.764  -3.061   1.112
  253   3HD1  ILE 123          3HD1      ILE 123   2.414  -3.656   0.942
  254    H    TYR 124           H        TYR 124   5.356   0.128  -1.699
  255    HA   TYR 124           HA       TYR 124   5.034   2.915  -1.218
  256   1HB   TYR 124          1HB       TYR 124   7.398   1.419  -2.387
  257   2HB   TYR 124          2HB       TYR 124   7.457   3.090  -1.837
  258    HD1  TYR 124           HD1      TYR 124   5.441   2.502   0.575
  259    HD2  TYR 124           HD2      TYR 124   9.102   0.700  -0.793
  260    HE1  TYR 124           HE1      TYR 124   5.918   1.720   2.866
  261    HE2  TYR 124           HE2      TYR 124   9.566  -0.079   1.509
  262    HH   TYR 124           HH       TYR 124   8.549  -0.463   3.562
  263    H    GLU 125           H        GLU 125   5.837   1.205  -4.239
  264    HA   GLU 125           HA       GLU 125   5.935   3.489  -5.928
  265   1HB   GLU 125          1HB       GLU 125   5.052   0.660  -6.579
  266   2HB   GLU 125          2HB       GLU 125   5.514   1.880  -7.766
  267   1HG   GLU 125          1HG       GLU 125   7.774   1.936  -6.930
  268   2HG   GLU 125          2HG       GLU 125   7.344   0.926  -5.548
  269    H    TRP 126           H        TRP 126   3.213   1.412  -4.987
  270    HA   TRP 126           HA       TRP 126   1.292   2.495  -6.756
  271   1HB   TRP 126          1HB       TRP 126   1.006   0.427  -5.356
  272   2HB   TRP 126          2HB       TRP 126   0.767   1.470  -3.951
  273    HD1  TRP 126           HD1      TRP 126  -0.837   0.495  -7.272
  274    HE1  TRP 126           HE1      TRP 126  -3.302   1.242  -7.250
  275    HE3  TRP 126           HE3      TRP 126  -0.925   3.124  -2.894
  276    HZ2  TRP 126           HZ2      TRP 126  -5.074   2.771  -5.608
  277    HZ3  TRP 126           HZ3      TRP 126  -3.009   4.223  -2.132
  278    HH2  TRP 126           HH2      TRP 126  -5.082   4.044  -3.476
  279    H    MET 127           H        MET 127   1.850   3.378  -3.326
  280    HA   MET 127           HA       MET 127  -0.040   5.488  -3.299
  281   1HB   MET 127          1HB       MET 127   2.514   5.118  -1.709
  282   2HB   MET 127          2HB       MET 127   1.341   6.400  -1.384
  283   1HG   MET 127          1HG       MET 127  -0.428   4.663  -1.148
  284   2HG   MET 127          2HG       MET 127   0.803   3.421  -1.334
  285   1HE   MET 127          1HE       MET 127  -1.381   4.283   0.956
  286   2HE   MET 127          2HE       MET 127  -0.548   2.733   1.029
  287   3HE   MET 127          3HE       MET 127  -0.555   3.788   2.439
  288    H    VAL 128           H        VAL 128   3.420   5.579  -4.204
  289    HA   VAL 128           HA       VAL 128   3.403   8.434  -4.651
  290    HB   VAL 128           HB       VAL 128   5.267   6.302  -5.727
  291   1HG1  VAL 128          1HG1      VAL 128   5.440   9.332  -5.712
  292   2HG1  VAL 128          2HG1      VAL 128   6.806   8.271  -6.058
  293   3HG1  VAL 128          3HG1      VAL 128   5.403   8.277  -7.124
  294   1HG2  VAL 128          1HG2      VAL 128   5.500   8.227  -3.384
  295   2HG2  VAL 128          2HG2      VAL 128   5.269   6.481  -3.266
  296   3HG2  VAL 128          3HG2      VAL 128   6.767   7.128  -3.929
  297    H    ARG 129           H        ARG 129   3.132   5.643  -6.859
  298    HA   ARG 129           HA       ARG 129   2.892   7.240  -9.237
  299   1HB   ARG 129          1HB       ARG 129   3.521   4.882  -9.353
  300   2HB   ARG 129          2HB       ARG 129   1.962   4.414  -8.669
  301   1HG   ARG 129          1HG       ARG 129   0.805   5.393 -10.600
  302   2HG   ARG 129          2HG       ARG 129   2.344   5.892 -11.294
  303   1HD   ARG 129          1HD       ARG 129   2.938   3.335 -11.028
  304   2HD   ARG 129          2HD       ARG 129   1.189   3.134 -11.011
  305    HE   ARG 129           HE       ARG 129   2.691   3.435 -13.344
  306   1HH1  ARG 129          1HH1      ARG 129   0.090   5.121 -11.806
  307   2HH1  ARG 129          2HH1      ARG 129  -0.470   5.836 -13.277
  308   1HH2  ARG 129          1HH2      ARG 129   1.948   4.355 -15.249
  309   2HH2  ARG 129          2HH2      ARG 129   0.570   5.402 -15.217
  310    H    THR 130           H        THR 130   0.476   6.034  -6.927
  311    HA   THR 130           HA       THR 130  -1.742   6.768  -8.687
  312    HB   THR 130           HB       THR 130  -2.016   6.257  -5.733
  313    HG1  THR 130           HG1      THR 130  -0.903   4.632  -7.585
  314   1HG2  THR 130          1HG2      THR 130  -3.947   6.865  -7.328
  315   2HG2  THR 130          2HG2      THR 130  -3.712   5.261  -8.022
  316   3HG2  THR 130          3HG2      THR 130  -4.156   5.430  -6.323
  317    H    VAL 131           H        VAL 131  -0.529   8.027  -5.561
  318    HA   VAL 131           HA       VAL 131  -2.131  10.478  -5.997
  319    HB   VAL 131           HB       VAL 131  -0.410   9.686  -3.633
  320   1HG1  VAL 131          1HG1      VAL 131  -0.971  12.121  -3.870
  321   2HG1  VAL 131          2HG1      VAL 131  -2.682  11.685  -3.846
  322   3HG1  VAL 131          3HG1      VAL 131  -1.671  11.379  -2.433
  323   1HG2  VAL 131          1HG2      VAL 131  -3.242   9.056  -4.423
  324   2HG2  VAL 131          2HG2      VAL 131  -2.052   8.030  -3.626
  325   3HG2  VAL 131          3HG2      VAL 131  -2.872   9.298  -2.716
  326    HA   PRO 132           HA       PRO 132   1.692  12.153  -7.760
  327   1HB   PRO 132          1HB       PRO 132   0.655  14.643  -8.381
  328   2HB   PRO 132          2HB       PRO 132   0.504  13.207  -9.413
  329   1HG   PRO 132          1HG       PRO 132  -1.721  13.612  -9.136
  330   2HG   PRO 132          2HG       PRO 132  -1.480  14.448  -7.595
  331   1HD   PRO 132          1HD       PRO 132  -2.238  12.474  -6.684
  332   2HD   PRO 132          2HD       PRO 132  -1.841  11.535  -8.141
  333    H    TYR 133           H        TYR 133  -0.065  13.319  -5.036
  334    HA   TYR 133           HA       TYR 133   1.449  15.636  -4.387
  335   1HB   TYR 133          1HB       TYR 133  -0.663  14.923  -3.246
  336   2HB   TYR 133          2HB       TYR 133   0.257  13.662  -2.425
  337    HD1  TYR 133           HD1      TYR 133   0.152  17.365  -2.976
  338    HD2  TYR 133           HD2      TYR 133   1.462  14.139  -0.456
  339    HE1  TYR 133           HE1      TYR 133   0.899  18.999  -1.270
  340    HE2  TYR 133           HE2      TYR 133   2.208  15.774   1.247
  341    HH   TYR 133           HH       TYR 133   1.727  18.089   1.909
  342    H    PHE 134           H        PHE 134   2.235  12.211  -4.032
  343    HA   PHE 134           HA       PHE 134   4.557  12.847  -2.316
  344   1HB   PHE 134          1HB       PHE 134   3.463  10.262  -3.430
  345   2HB   PHE 134          2HB       PHE 134   4.965  10.339  -2.520
  346    HD1  PHE 134           HD1      PHE 134   4.314  12.327  -0.411
  347    HD2  PHE 134           HD2      PHE 134   1.962   9.134  -2.059
  348    HE1  PHE 134           HE1      PHE 134   3.040  12.170   1.707
  349    HE2  PHE 134           HE2      PHE 134   0.697   8.971   0.065
  350    HZ   PHE 134           HZ       PHE 134   1.234  10.490   1.944
  351    H    LYS 135           H        LYS 135   4.010  12.713  -5.696
  352    HA   LYS 135           HA       LYS 135   6.434  11.472  -6.510
  353   1HB   LYS 135          1HB       LYS 135   4.410  12.176  -7.944
  354   2HB   LYS 135          2HB       LYS 135   6.013  12.271  -8.663
  355   1HG   LYS 135          1HG       LYS 135   4.834  14.669  -7.270
  356   2HG   LYS 135          2HG       LYS 135   6.080  14.613  -8.522
  357   1HD   LYS 135          1HD       LYS 135   4.440  13.892 -10.181
  358   2HD   LYS 135          2HD       LYS 135   3.181  13.831  -8.948
  359   1HE   LYS 135          1HE       LYS 135   3.529  16.279  -8.552
  360   2HE   LYS 135          2HE       LYS 135   4.656  16.298  -9.910
  361   1HZ   LYS 135          1HZ       LYS 135   1.954  15.186 -10.261
  362   2HZ   LYS 135          2HZ       LYS 135   2.183  16.866 -10.307
  363   3HZ   LYS 135          3HZ       LYS 135   2.993  15.872 -11.418
  364    H    ASP 136           H        ASP 136   5.844  14.742  -5.332
  365    HA   ASP 136           HA       ASP 136   8.405  15.781  -6.185
  366   1HB   ASP 136          1HB       ASP 136   6.501  16.649  -3.990
  367   2HB   ASP 136          2HB       ASP 136   7.976  17.523  -4.399
  368    H    LYS 137           H        LYS 137   7.180  14.342  -3.174
  369    HA   LYS 137           HA       LYS 137   9.693  14.536  -1.764
  370   1HB   LYS 137          1HB       LYS 137   7.274  12.768  -1.299
  371   2HB   LYS 137          2HB       LYS 137   8.624  12.931  -0.175
  372   1HG   LYS 137          1HG       LYS 137   8.197  15.400  -0.108
  373   2HG   LYS 137          2HG       LYS 137   6.763  15.142  -1.100
  374   1HD   LYS 137          1HD       LYS 137   5.836  13.645   0.642
  375   2HD   LYS 137          2HD       LYS 137   7.265  13.929   1.633
  376   1HE   LYS 137          1HE       LYS 137   6.732  16.367   1.636
  377   2HE   LYS 137          2HE       LYS 137   5.254  16.020   0.738
  378   1HZ   LYS 137          1HZ       LYS 137   5.917  14.831   3.375
  379   2HZ   LYS 137          2HZ       LYS 137   4.931  16.195   3.169
  380   3HZ   LYS 137          3HZ       LYS 137   4.450  14.694   2.531
  381    H    GLY 138           H        GLY 138   8.276  12.170  -3.934
  382   1HA   GLY 138          1HA       GLY 138   9.908   9.939  -3.295
  383   2HA   GLY 138          2HA       GLY 138   9.222  10.249  -4.889
  384    H    ASP 139           H        ASP 139  10.654  12.910  -4.980
  385    HA   ASP 139           HA       ASP 139  13.130  11.862  -6.155
  386   1HB   ASP 139          1HB       ASP 139  13.447  14.089  -7.009
  387   2HB   ASP 139          2HB       ASP 139  11.739  13.689  -7.190
  388    H    SER 140           H        SER 140  12.428  12.503  -3.006
  389    HA   SER 140           HA       SER 140  15.255  13.309  -2.472
  390   1HB   SER 140          1HB       SER 140  13.686  15.286  -2.372
  391   2HB   SER 140          2HB       SER 140  12.888  14.495  -1.018
  392    HG   SER 140           HG       SER 140  15.057  15.984  -0.973
  393    H    ASN 141           H        ASN 141  15.914  12.920  -0.227
  394    HA   ASN 141           HA       ASN 141  15.237  10.308   0.718
  395   1HB   ASN 141          1HB       ASN 141  16.694  10.805   2.557
  396   2HB   ASN 141          2HB       ASN 141  16.412  12.538   2.395
  397   2HD2  ASN 141          2HD2      ASN 141  17.134  10.187  -0.231
  398   1HD2  ASN 141          1HD2      ASN 141  18.579  10.938  -0.709
  399    H    SER 142           H        SER 142  13.880  13.442   1.244
  400    HA   SER 142           HA       SER 142  12.629  13.344   3.704
  401   1HB   SER 142          1HB       SER 142  10.920  14.787   2.761
  402   2HB   SER 142          2HB       SER 142  12.459  15.181   1.999
  403    HG   SER 142           HG       SER 142  10.850  13.198   0.846
  404    H    SER 143           H        SER 143  11.763  11.499   0.828
  405    HA   SER 143           HA       SER 143   9.188  10.621   1.688
  406   1HB   SER 143          1HB       SER 143   9.287   9.089  -0.081
  407   2HB   SER 143          2HB       SER 143  10.388  10.357  -0.614
  408    HG   SER 143           HG       SER 143  11.813   8.744   0.864
  409    H    ALA 144           H        ALA 144  12.417   9.486   2.537
  410    HA   ALA 144           HA       ALA 144  11.694   6.933   3.556
  411   1HB   ALA 144          1HB       ALA 144  13.917   8.806   4.396
  412   2HB   ALA 144          2HB       ALA 144  14.022   7.484   3.232
  413   3HB   ALA 144          3HB       ALA 144  13.769   7.136   4.943
  414    H    GLY 145           H        GLY 145  10.810  10.007   4.734
  415   1HA   GLY 145          1HA       GLY 145  10.729   9.326   7.561
  416   2HA   GLY 145          2HA       GLY 145   9.914  10.700   6.811
  417    H    TRP 146           H        TRP 146   7.876  10.195   5.594
  418    HA   TRP 146           HA       TRP 146   6.006   8.754   7.114
  419   1HB   TRP 146          1HB       TRP 146   5.447  10.342   5.246
  420   2HB   TRP 146          2HB       TRP 146   4.536   8.832   5.183
  421    HD1  TRP 146           HD1      TRP 146   7.947  10.055   3.793
  422    HE1  TRP 146           HE1      TRP 146   8.165   9.213   1.365
  423    HE3  TRP 146           HE3      TRP 146   3.529   7.533   3.323
  424    HZ2  TRP 146           HZ2      TRP 146   6.668   7.685  -0.526
  425    HZ3  TRP 146           HZ3      TRP 146   2.950   6.402   1.190
  426    HH2  TRP 146           HH2      TRP 146   4.516   6.471  -0.730
  427    H    LYS 147           H        LYS 147   8.414   7.601   4.926
  428    HA   LYS 147           HA       LYS 147   7.353   5.114   4.125
  429   1HB   LYS 147          1HB       LYS 147   9.609   6.132   3.488
  430   2HB   LYS 147          2HB       LYS 147  10.212   5.534   5.036
  431   1HG   LYS 147          1HG       LYS 147   9.381   3.238   4.361
  432   2HG   LYS 147          2HG       LYS 147   9.077   3.899   2.755
  433   1HD   LYS 147          1HD       LYS 147  11.567   4.690   2.873
  434   2HD   LYS 147          2HD       LYS 147  11.710   3.497   4.162
  435   1HE   LYS 147          1HE       LYS 147  10.667   1.815   2.549
  436   2HE   LYS 147          2HE       LYS 147  12.300   2.349   2.144
  437   1HZ   LYS 147          1HZ       LYS 147   9.924   3.728   1.053
  438   2HZ   LYS 147          2HZ       LYS 147  11.517   3.728   0.468
  439   3HZ   LYS 147          3HZ       LYS 147  10.553   2.339   0.303
  440    H    ASN 148           H        ASN 148   9.024   6.022   7.116
  441    HA   ASN 148           HA       ASN 148   9.046   3.457   8.335
  442   1HB   ASN 148          1HB       ASN 148   8.979   6.240   9.516
  443   2HB   ASN 148          2HB       ASN 148   9.200   4.783  10.485
  444   2HD2  ASN 148          2HD2      ASN 148  11.249   6.787  10.295
  445   1HD2  ASN 148          1HD2      ASN 148  12.573   6.115   9.472
  446    H    SER 149           H        SER 149   6.561   6.018   8.400
  447    HA   SER 149           HA       SER 149   4.862   4.923  10.368
  448   1HB   SER 149          1HB       SER 149   3.117   6.256   9.411
  449   2HB   SER 149          2HB       SER 149   4.614   7.145   9.157
  450    HG   SER 149           HG       SER 149   3.643   5.323   7.240
  451    H    ILE 150           H        ILE 150   4.864   4.294   6.865
  452    HA   ILE 150           HA       ILE 150   2.671   2.485   6.851
  453    HB   ILE 150           HB       ILE 150   5.106   2.576   5.043
  454   1HG1  ILE 150          1HG1      ILE 150   2.390   3.925   5.008
  455   2HG1  ILE 150          2HG1      ILE 150   3.975   4.693   5.018
  456   1HG2  ILE 150          1HG2      ILE 150   3.799   0.431   4.935
  457   2HG2  ILE 150          2HG2      ILE 150   2.366   1.374   4.531
  458   3HG2  ILE 150          3HG2      ILE 150   3.747   1.354   3.436
  459   1HD1  ILE 150          1HD1      ILE 150   4.231   3.241   2.763
  460   2HD1  ILE 150          2HD1      ILE 150   2.482   3.465   2.755
  461   3HD1  ILE 150          3HD1      ILE 150   3.549   4.863   2.772
  462    H    ARG 151           H        ARG 151   6.152   1.841   7.301
  463    HA   ARG 151           HA       ARG 151   6.074  -0.968   7.286
  464   1HB   ARG 151          1HB       ARG 151   7.746   0.821   9.072
  465   2HB   ARG 151          2HB       ARG 151   8.076  -0.877   8.728
  466   1HG   ARG 151          1HG       ARG 151   8.168  -0.284   6.279
  467   2HG   ARG 151          2HG       ARG 151   8.065   1.413   6.746
  468   1HD   ARG 151          1HD       ARG 151  10.404   0.893   6.482
  469   2HD   ARG 151          2HD       ARG 151  10.091   1.041   8.213
  470    HE   ARG 151           HE       ARG 151   9.739  -1.655   7.732
  471   1HH1  ARG 151          1HH1      ARG 151  12.171   0.678   7.037
  472   2HH1  ARG 151          2HH1      ARG 151  13.482  -0.448   7.160
  473   1HH2  ARG 151          1HH2      ARG 151  11.428  -3.149   7.905
  474   2HH2  ARG 151          2HH2      ARG 151  13.059  -2.623   7.652
  475    H    HIS 152           H        HIS 152   5.377   1.229  10.035
  476    HA   HIS 152           HA       HIS 152   4.996  -0.903  11.924
  477   1HB   HIS 152          1HB       HIS 152   5.316   1.648  12.370
  478   2HB   HIS 152          2HB       HIS 152   4.257   0.727  13.436
  479    HD1  HIS 152           HD1      HIS 152   4.295   3.743  11.479
  480    HD2  HIS 152           HD2      HIS 152   1.377   0.925  12.450
  481    HE1  HIS 152           HE1      HIS 152   2.057   4.853  11.059
  482    HE2  HIS 152           HE2      HIS 152   0.276   3.153  11.663
  483    H    ASN 153           H        ASN 153   2.818   0.681   9.640
  484    HA   ASN 153           HA       ASN 153   0.390  -0.393  10.732
  485   1HB   ASN 153          1HB       ASN 153   1.102   0.482   7.921
  486   2HB   ASN 153          2HB       ASN 153  -0.534   0.074   8.441
  487   2HD2  ASN 153          2HD2      ASN 153   1.548   2.685   8.079
  488   1HD2  ASN 153          1HD2      ASN 153   0.841   3.747   9.198
  489    H    LEU 154           H        LEU 154   2.489  -1.544   8.069
  490    HA   LEU 154           HA       LEU 154   0.984  -3.887   7.477
  491   1HB   LEU 154          1HB       LEU 154   3.957  -3.372   7.245
  492   2HB   LEU 154          2HB       LEU 154   3.139  -4.774   6.556
  493    HG   LEU 154           HG       LEU 154   2.523  -1.877   5.887
  494   1HD1  LEU 154          1HD1      LEU 154   3.932  -4.071   4.333
  495   2HD1  LEU 154          2HD1      LEU 154   3.489  -2.497   3.673
  496   3HD1  LEU 154          3HD1      LEU 154   4.677  -2.608   4.974
  497   1HD2  LEU 154          1HD2      LEU 154   1.329  -4.523   5.070
  498   2HD2  LEU 154          2HD2      LEU 154   0.505  -3.029   5.526
  499   3HD2  LEU 154          3HD2      LEU 154   1.295  -3.158   3.956
  500    H    SER 155           H        SER 155   3.581  -3.346   9.847
  501    HA   SER 155           HA       SER 155   3.663  -6.137  10.644
  502   1HB   SER 155          1HB       SER 155   5.191  -5.419  12.340
  503   2HB   SER 155          2HB       SER 155   5.516  -4.395  10.942
  504    HG   SER 155           HG       SER 155   4.100  -2.839  11.917
  505    H    LEU 156           H        LEU 156   2.144  -3.197  11.961
  506    HA   LEU 156           HA       LEU 156   0.868  -4.709  14.123
  507   1HB   LEU 156          1HB       LEU 156   0.431  -1.872  13.138
  508   2HB   LEU 156          2HB       LEU 156  -0.308  -2.562  14.581
  509    HG   LEU 156           HG       LEU 156   2.654  -2.138  14.087
  510   1HD1  LEU 156          1HD1      LEU 156   0.605  -0.906  15.944
  511   2HD1  LEU 156          2HD1      LEU 156   2.342  -0.727  16.190
  512   3HD1  LEU 156          3HD1      LEU 156   1.587  -0.090  14.730
  513   1HD2  LEU 156          1HD2      LEU 156   1.152  -3.735  16.146
  514   2HD2  LEU 156          2HD2      LEU 156   2.703  -4.078  15.379
  515   3HD2  LEU 156          3HD2      LEU 156   2.601  -2.862  16.648
  516    H    HIS 157           H        HIS 157  -1.677  -4.032  14.236
  517    HA   HIS 157           HA       HIS 157  -3.785  -4.632  13.401
  518   1HB   HIS 157          1HB       HIS 157  -2.420  -3.222  11.131
  519   2HB   HIS 157          2HB       HIS 157  -3.969  -4.007  10.827
  520    HD1  HIS 157           HD1      HIS 157  -5.977  -2.633  11.363
  521    HD2  HIS 157           HD2      HIS 157  -2.636  -1.345  13.502
  522    HE1  HIS 157           HE1      HIS 157  -6.692  -0.551  12.622
  523    HE2  HIS 157           HE2      HIS 157  -4.670   0.229  13.941
  524    H    SER 158           H        SER 158  -3.877  -6.870  13.507
  525    HA   SER 158           HA       SER 158  -2.421  -8.645  11.791
  526   1HB   SER 158          1HB       SER 158  -4.053 -10.363  12.540
  527   2HB   SER 158          2HB       SER 158  -3.432  -9.425  13.896
  528    HG   SER 158           HG       SER 158  -5.361  -8.062  13.505
  529    H    LYS 159           H        LYS 159  -4.972  -6.530  11.134
  530    HA   LYS 159           HA       LYS 159  -6.641  -7.884   9.340
  531   1HB   LYS 159          1HB       LYS 159  -6.891  -5.480   9.967
  532   2HB   LYS 159          2HB       LYS 159  -5.512  -5.101   8.930
  533   1HG   LYS 159          1HG       LYS 159  -6.707  -6.035   6.986
  534   2HG   LYS 159          2HG       LYS 159  -8.091  -6.414   8.015
  535   1HD   LYS 159          1HD       LYS 159  -8.159  -3.932   8.608
  536   2HD   LYS 159          2HD       LYS 159  -7.007  -3.682   7.294
  537   1HE   LYS 159          1HE       LYS 159  -9.082  -3.358   6.236
  538   2HE   LYS 159          2HE       LYS 159  -9.848  -4.666   7.137
  539   1HZ   LYS 159          1HZ       LYS 159  -8.070  -6.098   5.939
  540   2HZ   LYS 159          2HZ       LYS 159  -9.485  -5.649   5.116
  541   3HZ   LYS 159          3HZ       LYS 159  -8.032  -4.815   4.833
  542    H    PHE 160           H        PHE 160  -3.391  -6.566   8.768
  543    HA   PHE 160           HA       PHE 160  -3.455  -7.533   5.973
  544   1HB   PHE 160          1HB       PHE 160  -1.244  -6.197   7.576
  545   2HB   PHE 160          2HB       PHE 160  -1.166  -6.576   5.855
  546    HD1  PHE 160           HD1      PHE 160  -2.852  -5.531   4.283
  547    HD2  PHE 160           HD2      PHE 160  -2.357  -4.237   8.345
  548    HE1  PHE 160           HE1      PHE 160  -4.002  -3.406   3.744
  549    HE2  PHE 160           HE2      PHE 160  -3.509  -2.107   7.808
  550    HZ   PHE 160           HZ       PHE 160  -4.334  -1.690   5.505
  551    H    ILE 161           H        ILE 161  -2.956  -9.635   5.557
  552    HA   ILE 161           HA       ILE 161  -1.230 -11.078   7.520
  553    HB   ILE 161           HB       ILE 161  -2.210 -13.108   6.762
  554   1HG1  ILE 161          1HG1      ILE 161  -3.235 -11.478   4.423
  555   2HG1  ILE 161          2HG1      ILE 161  -2.124 -12.844   4.368
  556   1HG2  ILE 161          1HG2      ILE 161  -3.684 -11.333   8.019
  557   2HG2  ILE 161          2HG2      ILE 161  -4.564 -11.257   6.492
  558   3HG2  ILE 161          3HG2      ILE 161  -4.444 -12.785   7.364
  559   1HD1  ILE 161          1HD1      ILE 161  -4.083 -14.154   5.515
  560   2HD1  ILE 161          2HD1      ILE 161  -5.089 -12.838   4.913
  561   3HD1  ILE 161          3HD1      ILE 161  -4.175 -13.836   3.783
  562    H    LYS 162           H        LYS 162   0.785 -11.661   6.944
  563    HA   LYS 162           HA       LYS 162   1.773 -10.856   4.302
  564   1HB   LYS 162          1HB       LYS 162   2.997 -10.471   6.489
  565   2HB   LYS 162          2HB       LYS 162   3.334 -12.200   6.512
  566   1HG   LYS 162          1HG       LYS 162   4.599 -12.090   4.498
  567   2HG   LYS 162          2HG       LYS 162   4.004 -10.469   4.128
  568   1HD   LYS 162          1HD       LYS 162   6.082  -9.941   4.998
  569   2HD   LYS 162          2HD       LYS 162   5.122  -9.888   6.473
  570   1HE   LYS 162          1HE       LYS 162   5.704 -12.340   6.808
  571   2HE   LYS 162          2HE       LYS 162   6.857 -12.168   5.487
  572   1HZ   LYS 162          1HZ       LYS 162   6.886 -10.334   7.802
  573   2HZ   LYS 162          2HZ       LYS 162   7.694 -11.824   7.852
  574   3HZ   LYS 162          3HZ       LYS 162   8.129 -10.659   6.691
  575    H    VAL 163           H        VAL 163   3.081 -12.270   2.980
  576    HA   VAL 163           HA       VAL 163   2.166 -15.125   3.061
  577    HB   VAL 163           HB       VAL 163   2.911 -13.356   0.718
  578   1HG1  VAL 163          1HG1      VAL 163   3.496 -15.757   0.377
  579   2HG1  VAL 163          2HG1      VAL 163   1.821 -16.184   0.732
  580   3HG1  VAL 163          3HG1      VAL 163   2.203 -15.216  -0.691
  581   1HG2  VAL 163          1HG2      VAL 163   0.277 -14.453   1.718
  582   2HG2  VAL 163          2HG2      VAL 163   0.747 -12.756   1.642
  583   3HG2  VAL 163          3HG2      VAL 163   0.476 -13.666   0.153
  584    H    HIS 164           H        HIS 164   3.806 -16.608   3.277
  585    HA   HIS 164           HA       HIS 164   6.573 -15.682   3.340
  586   1HB   HIS 164          1HB       HIS 164   6.489 -17.441   4.803
  587   2HB   HIS 164          2HB       HIS 164   5.117 -18.180   3.980
  588    HD1  HIS 164           HD1      HIS 164   5.728 -20.366   2.941
  589    HD2  HIS 164           HD2      HIS 164   8.933 -17.695   2.894
  590    HE1  HIS 164           HE1      HIS 164   7.638 -21.559   1.774
  591    HE2  HIS 164           HE2      HIS 164   9.605 -19.950   1.762
  592    H    ASN 165           H        ASN 165   7.354 -15.113   1.329
  593    HA   ASN 165           HA       ASN 165   6.576 -16.395  -1.115
  594   1HB   ASN 165          1HB       ASN 165   7.741 -14.087  -0.727
  595   2HB   ASN 165          2HB       ASN 165   9.236 -15.020  -0.766
  596   2HD2  ASN 165          2HD2      ASN 165   9.612 -13.698  -2.820
  597   1HD2  ASN 165          1HD2      ASN 165   8.936 -14.273  -4.264
  598    H    GLU 166           H        GLU 166   7.544 -18.078  -2.245
  599    HA   GLU 166           HA       GLU 166   9.072 -19.996  -0.727
  600   1HB   GLU 166          1HB       GLU 166   8.307 -19.799  -3.650
  601   2HB   GLU 166          2HB       GLU 166   9.267 -21.139  -3.016
  602   1HG   GLU 166          1HG       GLU 166   7.501 -21.728  -1.449
  603   2HG   GLU 166          2HG       GLU 166   6.559 -20.313  -1.923
  604    H    ALA 167           H        ALA 167   9.907 -17.397  -2.902
  605    HA   ALA 167           HA       ALA 167  12.556 -18.244  -3.562
  606   1HB   ALA 167          1HB       ALA 167  11.833 -15.342  -3.235
  607   2HB   ALA 167          2HB       ALA 167  11.116 -16.289  -4.538
  608   3HB   ALA 167          3HB       ALA 167  12.867 -16.099  -4.450
  609    H    THR 168           H        THR 168  12.674 -19.040  -1.110
  610    HA   THR 168           HA       THR 168  13.665 -18.775   1.011
  611    HB   THR 168           HB       THR 168  15.641 -16.810   0.109
  612    HG1  THR 168           HG1      THR 168  14.689 -18.082  -1.833
  613   1HG2  THR 168          1HG2      THR 168  15.833 -18.559   1.947
  614   2HG2  THR 168          2HG2      THR 168  15.962 -19.769   0.667
  615   3HG2  THR 168          3HG2      THR 168  17.181 -18.502   0.813
  616    H    GLY 169           H        GLY 169  11.614 -16.628   0.107
  617   1HA   GLY 169          1HA       GLY 169  10.648 -14.849   1.344
  618   2HA   GLY 169          2HA       GLY 169  12.019 -14.922   2.451
  619    H    LYS 170           H        LYS 170  12.105 -14.530  -1.072
  620    HA   LYS 170           HA       LYS 170  13.898 -12.228  -0.793
  621   1HB   LYS 170          1HB       LYS 170  13.861 -14.101  -2.644
  622   2HB   LYS 170          2HB       LYS 170  12.633 -13.078  -3.392
  623   1HG   LYS 170          1HG       LYS 170  14.290 -11.146  -3.116
  624   2HG   LYS 170          2HG       LYS 170  15.499 -12.377  -2.750
  625   1HD   LYS 170          1HD       LYS 170  14.344 -13.408  -5.027
  626   2HD   LYS 170          2HD       LYS 170  14.258 -11.677  -5.342
  627   1HE   LYS 170          1HE       LYS 170  16.658 -11.453  -4.947
  628   2HE   LYS 170          2HE       LYS 170  16.771 -13.156  -4.505
  629   1HZ   LYS 170          1HZ       LYS 170  15.507 -13.009  -6.983
  630   2HZ   LYS 170          2HZ       LYS 170  16.873 -12.009  -7.066
  631   3HZ   LYS 170          3HZ       LYS 170  17.044 -13.642  -6.630
  632    H    SER 171           H        SER 171  10.491 -12.790  -1.326
  633    HA   SER 171           HA       SER 171   9.989  -9.900  -1.123
  634   1HB   SER 171          1HB       SER 171  10.026 -11.229  -3.677
  635   2HB   SER 171          2HB       SER 171   8.382 -10.704  -3.326
  636    HG   SER 171           HG       SER 171  10.004  -8.768  -2.566
  637    H    SER 172           H        SER 172   8.841 -10.458   0.797
  638    HA   SER 172           HA       SER 172   6.792 -12.485   0.872
  639   1HB   SER 172          1HB       SER 172   6.388 -10.273   2.742
  640   2HB   SER 172          2HB       SER 172   6.729 -11.966   3.076
  641    HG   SER 172           HG       SER 172   8.556  -9.893   2.428
  642    H    TRP 173           H        TRP 173   4.688 -12.362   0.223
  643    HA   TRP 173           HA       TRP 173   3.753  -9.888  -1.080
  644   1HB   TRP 173          1HB       TRP 173   2.239 -12.495  -0.836
  645   2HB   TRP 173          2HB       TRP 173   2.070 -11.244  -2.059
  646    HD1  TRP 173           HD1      TRP 173   4.633 -13.916  -0.912
  647    HE1  TRP 173           HE1      TRP 173   6.102 -14.510  -2.956
  648    HE3  TRP 173           HE3      TRP 173   2.825 -10.563  -4.248
  649    HZ2  TRP 173           HZ2      TRP 173   6.447 -13.639  -5.681
  650    HZ3  TRP 173           HZ3      TRP 173   3.719 -10.436  -6.565
  651    HH2  TRP 173           HH2      TRP 173   5.529 -11.973  -7.281
  652    H    TRP 174           H        TRP 174   2.133  -8.568  -0.235
  653    HA   TRP 174           HA       TRP 174   1.205  -9.200   2.520
  654   1HB   TRP 174          1HB       TRP 174   1.178  -6.667   0.865
  655   2HB   TRP 174          2HB       TRP 174   0.389  -6.795   2.432
  656    HD1  TRP 174           HD1      TRP 174   3.639  -6.007   0.885
  657    HE1  TRP 174           HE1      TRP 174   5.482  -5.827   2.676
  658    HE3  TRP 174           HE3      TRP 174   1.227  -8.105   4.870
  659    HZ2  TRP 174           HZ2      TRP 174   5.881  -6.480   5.433
  660    HZ3  TRP 174           HZ3      TRP 174   2.354  -8.308   7.060
  661    HH2  TRP 174           HH2      TRP 174   4.678  -7.502   7.353
  662    H    MET 175           H        MET 175  -0.904  -9.765   2.912
  663    HA   MET 175           HA       MET 175  -2.931  -9.319   0.742
  664   1HB   MET 175          1HB       MET 175  -2.355 -11.816   2.342
  665   2HB   MET 175          2HB       MET 175  -3.892 -11.575   1.517
  666   1HG   MET 175          1HG       MET 175  -2.397 -11.071  -0.577
  667   2HG   MET 175          2HG       MET 175  -1.138 -11.900   0.337
  668   1HE   MET 175          1HE       MET 175  -1.700 -13.758   1.757
  669   2HE   MET 175          2HE       MET 175  -3.164 -14.729   1.690
  670   3HE   MET 175          3HE       MET 175  -1.739 -15.208   0.760
  671    H    LEU 176           H        LEU 176  -5.120  -9.085   1.513
  672    HA   LEU 176           HA       LEU 176  -5.310  -7.928   4.197
  673   1HB   LEU 176          1HB       LEU 176  -7.581  -7.386   3.616
  674   2HB   LEU 176          2HB       LEU 176  -7.578  -8.539   2.285
  675    HG   LEU 176           HG       LEU 176  -5.893  -7.197   1.107
  676   1HD1  LEU 176          1HD1      LEU 176  -8.554  -6.172   1.892
  677   2HD1  LEU 176          2HD1      LEU 176  -7.463  -4.937   1.260
  678   3HD1  LEU 176          3HD1      LEU 176  -7.845  -6.357   0.289
  679   1HD2  LEU 176          1HD2      LEU 176  -6.018  -5.583   3.653
  680   2HD2  LEU 176          2HD2      LEU 176  -4.600  -6.182   2.792
  681   3HD2  LEU 176          3HD2      LEU 176  -5.522  -4.831   2.135
  682    H    ASN 177           H        ASN 177  -7.244  -8.705   5.606
  683    HA   ASN 177           HA       ASN 177  -6.888 -11.529   6.141
  684   1HB   ASN 177          1HB       ASN 177  -8.270  -9.257   7.382
  685   2HB   ASN 177          2HB       ASN 177  -9.207 -10.745   7.502
  686   2HD2  ASN 177          2HD2      ASN 177  -8.280  -9.756   9.895
  687   1HD2  ASN 177          1HD2      ASN 177  -6.962 -10.665  10.462
  688    HA   PRO 178           HA       PRO 178  -9.709 -13.459   3.328
  689   1HB   PRO 178          1HB       PRO 178 -10.429 -15.438   4.280
  690   2HB   PRO 178          2HB       PRO 178 -11.013 -14.635   5.748
  691   1HG   PRO 178          1HG       PRO 178  -9.086 -15.508   6.608
  692   2HG   PRO 178          2HG       PRO 178  -8.278 -15.544   5.034
  693   1HD   PRO 178          1HD       PRO 178  -7.211 -13.636   5.694
  694   2HD   PRO 178          2HD       PRO 178  -8.346 -13.367   7.035
  695    H    GLU 179           H        GLU 179 -10.808 -11.525   5.957
  696    HA   GLU 179           HA       GLU 179 -13.619 -11.616   5.609
  697   1HB   GLU 179          1HB       GLU 179 -13.621  -9.337   6.627
  698   2HB   GLU 179          2HB       GLU 179 -12.636 -10.495   7.521
  699   1HG   GLU 179          1HG       GLU 179 -10.664  -9.612   6.083
  700   2HG   GLU 179          2HG       GLU 179 -11.728  -8.255   5.715
  701    H    GLY 180           H        GLY 180 -11.262  -9.426   4.037
  702   1HA   GLY 180          1HA       GLY 180 -13.410  -8.285   2.373
  703   2HA   GLY 180          2HA       GLY 180 -11.708  -7.823   2.327
  704    H    GLY 181           H        GLY 181 -10.485 -10.266   1.881
  705   1HA   GLY 181          1HA       GLY 181 -11.540 -12.012  -0.017
  706   2HA   GLY 181          2HA       GLY 181 -10.975 -10.623  -0.944

  No H/Q in entry =         706
  Start of MODEL    4
    1    H    SER  92           H        SER  92  -2.116  21.521   6.461
    2    HA   SER  92           HA       SER  92  -0.652  21.241   8.474
    3   1HB   SER  92          1HB       SER  92  -2.529  23.342   9.601
    4   2HB   SER  92          2HB       SER  92  -1.207  22.566  10.467
    5    HG   SER  92           HG       SER  92  -0.755  24.672   9.466
    6    H    ARG  93           H        ARG  93  -1.449  20.223  10.613
    7    HA   ARG  93           HA       ARG  93  -2.794  18.618  11.665
    8   1HB   ARG  93          1HB       ARG  93  -4.979  20.172  10.250
    9   2HB   ARG  93          2HB       ARG  93  -5.260  18.946  11.481
   10   1HG   ARG  93          1HG       ARG  93  -3.953  20.254  13.094
   11   2HG   ARG  93          2HG       ARG  93  -3.657  21.488  11.873
   12   1HD   ARG  93          1HD       ARG  93  -6.209  21.625  11.636
   13   2HD   ARG  93          2HD       ARG  93  -6.295  20.708  13.134
   14    HE   ARG  93           HE       ARG  93  -5.917  23.498  12.973
   15   1HH1  ARG  93          1HH1      ARG  93  -4.308  20.784  14.388
   16   2HH1  ARG  93          2HH1      ARG  93  -3.538  21.728  15.616
   17   1HH2  ARG  93          1HH2      ARG  93  -4.939  24.718  14.578
   18   2HH2  ARG  93          2HH2      ARG  93  -3.901  23.948  15.729
   19    H    ARG  94           H        ARG  94  -1.576  17.796   9.257
   20    HA   ARG  94           HA       ARG  94  -1.731  16.091   7.645
   21   1HB   ARG  94          1HB       ARG  94  -4.031  15.271   9.446
   22   2HB   ARG  94          2HB       ARG  94  -3.282  14.245   8.222
   23   1HG   ARG  94          1HG       ARG  94  -1.259  14.083   9.399
   24   2HG   ARG  94          2HG       ARG  94  -1.581  15.532  10.350
   25   1HD   ARG  94          1HD       ARG  94  -1.926  13.702  11.840
   26   2HD   ARG  94          2HD       ARG  94  -3.538  14.251  11.386
   27    HE   ARG  94           HE       ARG  94  -2.901  12.265   9.526
   28   1HH1  ARG  94          1HH1      ARG  94  -3.113  12.597  12.954
   29   2HH1  ARG  94          2HH1      ARG  94  -3.517  10.934  13.223
   30   1HH2  ARG  94          1HH2      ARG  94  -3.422  10.088   9.860
   31   2HH2  ARG  94          2HH2      ARG  94  -3.691   9.515  11.472
   32    H    ASN  95           H        ASN  95  -3.047  18.529   6.946
   33    HA   ASN  95           HA       ASN  95  -5.562  17.612   5.637
   34   1HB   ASN  95          1HB       ASN  95  -4.395  20.385   5.995
   35   2HB   ASN  95          2HB       ASN  95  -5.903  20.035   5.147
   36   2HD2  ASN  95          2HD2      ASN  95  -6.003  17.708   7.379
   37   1HD2  ASN  95          1HD2      ASN  95  -6.747  18.522   8.672
   38    H    ALA  96           H        ALA  96  -5.563  17.145   3.514
   39    HA   ALA  96           HA       ALA  96  -4.210  18.519   1.471
   40   1HB   ALA  96          1HB       ALA  96  -2.537  16.553   2.909
   41   2HB   ALA  96          2HB       ALA  96  -2.052  17.887   1.864
   42   3HB   ALA  96          3HB       ALA  96  -2.545  16.348   1.158
   43    H    TRP  97           H        TRP  97  -4.161  14.972   1.889
   44    HA   TRP  97           HA       TRP  97  -5.883  14.735  -0.493
   45   1HB   TRP  97          1HB       TRP  97  -3.870  13.270  -0.158
   46   2HB   TRP  97          2HB       TRP  97  -5.364  12.375  -0.424
   47    HD1  TRP  97           HD1      TRP  97  -6.288  10.906   1.514
   48    HE1  TRP  97           HE1      TRP  97  -5.347  10.207   3.812
   49    HE3  TRP  97           HE3      TRP  97  -2.360  14.145   1.886
   50    HZ2  TRP  97           HZ2      TRP  97  -3.210  10.922   5.570
   51    HZ3  TRP  97           HZ3      TRP  97  -0.892  14.118   3.881
   52    HH2  TRP  97           HH2      TRP  97  -1.312  12.513   5.722
   53    H    GLY  98           H        GLY  98  -6.416  15.040   2.811
   54   1HA   GLY  98          1HA       GLY  98  -8.821  15.136   3.467
   55   2HA   GLY  98          2HA       GLY  98  -9.065  13.655   2.546
   56    H    ASN  99           H        ASN  99  -6.450  14.428   4.829
   57    HA   ASN  99           HA       ASN  99  -5.596  13.023   6.548
   58   1HB   ASN  99          1HB       ASN  99  -8.437  13.295   7.539
   59   2HB   ASN  99          2HB       ASN  99  -6.960  13.197   8.494
   60   2HD2  ASN  99          2HD2      ASN  99  -6.758  15.184   5.638
   61   1HD2  ASN  99          1HD2      ASN  99  -6.862  16.679   6.431
   62    H    GLN 100           H        GLN 100  -7.082  11.438   4.309
   63    HA   GLN 100           HA       GLN 100  -8.557   9.325   5.493
   64   1HB   GLN 100          1HB       GLN 100  -6.669   9.269   3.113
   65   2HB   GLN 100          2HB       GLN 100  -7.765   7.954   3.537
   66   1HG   GLN 100          1HG       GLN 100  -9.696   9.338   3.200
   67   2HG   GLN 100          2HG       GLN 100  -8.705  10.791   3.056
   68   2HE2  GLN 100          2HE2      GLN 100  -8.829   7.521   1.498
   69   1HE2  GLN 100          1HE2      GLN 100  -8.607   8.108  -0.081
   70    H    SER 101           H        SER 101  -7.920   7.451   6.607
   71    HA   SER 101           HA       SER 101  -5.348   7.528   7.909
   72   1HB   SER 101          1HB       SER 101  -6.103   5.740   9.174
   73   2HB   SER 101          2HB       SER 101  -7.639   6.408   8.632
   74    HG   SER 101           HG       SER 101  -7.483   4.900   6.850
   75    H    TYR 102           H        TYR 102  -3.649   5.925   7.734
   76    HA   TYR 102           HA       TYR 102  -2.842   5.388   5.048
   77   1HB   TYR 102          1HB       TYR 102  -1.912   4.309   7.715
   78   2HB   TYR 102          2HB       TYR 102  -1.149   3.853   6.193
   79    HD1  TYR 102           HD1      TYR 102  -0.037   5.570   4.779
   80    HD2  TYR 102           HD2      TYR 102  -1.586   6.493   8.677
   81    HE1  TYR 102           HE1      TYR 102   1.313   7.649   4.822
   82    HE2  TYR 102           HE2      TYR 102  -0.237   8.574   8.720
   83    HH   TYR 102           HH       TYR 102   0.805  10.138   6.556
   84    H    ALA 103           H        ALA 103  -4.248   3.265   7.541
   85    HA   ALA 103           HA       ALA 103  -4.084   0.813   6.207
   86   1HB   ALA 103          1HB       ALA 103  -6.583   1.594   7.692
   87   2HB   ALA 103          2HB       ALA 103  -5.053   1.398   8.548
   88   3HB   ALA 103          3HB       ALA 103  -5.751   0.038   7.668
   89    H    GLU 104           H        GLU 104  -6.531   3.371   5.771
   90    HA   GLU 104           HA       GLU 104  -8.159   1.861   3.941
   91   1HB   GLU 104          1HB       GLU 104  -7.827   4.843   4.356
   92   2HB   GLU 104          2HB       GLU 104  -9.043   4.136   3.294
   93   1HG   GLU 104          1HG       GLU 104 -10.011   2.905   5.179
   94   2HG   GLU 104          2HG       GLU 104  -8.770   3.553   6.256
   95    H    LEU 105           H        LEU 105  -5.514   4.198   3.401
   96    HA   LEU 105           HA       LEU 105  -5.747   4.129   0.530
   97   1HB   LEU 105          1HB       LEU 105  -3.314   4.810   2.204
   98   2HB   LEU 105          2HB       LEU 105  -3.605   5.290   0.533
   99    HG   LEU 105           HG       LEU 105  -5.350   6.073   2.891
  100   1HD1  LEU 105          1HD1      LEU 105  -3.278   7.633   1.320
  101   2HD1  LEU 105          2HD1      LEU 105  -4.403   8.348   2.472
  102   3HD1  LEU 105          3HD1      LEU 105  -3.190   7.190   3.023
  103   1HD2  LEU 105          1HD2      LEU 105  -5.412   6.666  -0.071
  104   2HD2  LEU 105          2HD2      LEU 105  -6.721   6.090   0.961
  105   3HD2  LEU 105          3HD2      LEU 105  -6.164   7.756   1.097
  106    H    ILE 106           H        ILE 106  -3.619   2.373   2.805
  107    HA   ILE 106           HA       ILE 106  -2.093   0.992   0.840
  108    HB   ILE 106           HB       ILE 106  -2.921   0.164   3.633
  109   1HG1  ILE 106          1HG1      ILE 106  -0.214   1.119   2.686
  110   2HG1  ILE 106          2HG1      ILE 106  -1.464   2.262   3.180
  111   1HG2  ILE 106          1HG2      ILE 106  -1.122  -1.129   1.593
  112   2HG2  ILE 106          2HG2      ILE 106  -0.764  -1.298   3.313
  113   3HG2  ILE 106          3HG2      ILE 106  -2.298  -1.878   2.670
  114   1HD1  ILE 106          1HD1      ILE 106  -1.642   1.040   5.364
  115   2HD1  ILE 106          2HD1      ILE 106  -0.277   0.040   4.869
  116   3HD1  ILE 106          3HD1      ILE 106  -0.059   1.773   5.104
  117    H    SER 107           H        SER 107  -5.196   0.153   2.385
  118    HA   SER 107           HA       SER 107  -5.463  -2.437   1.283
  119   1HB   SER 107          1HB       SER 107  -7.896  -2.133   1.642
  120   2HB   SER 107          2HB       SER 107  -6.951  -1.612   3.034
  121    HG   SER 107           HG       SER 107  -8.713  -0.189   1.999
  122    H    GLN 108           H        GLN 108  -6.310   0.727  -0.138
  123    HA   GLN 108           HA       GLN 108  -7.685  -0.299  -2.407
  124   1HB   GLN 108          1HB       GLN 108  -5.996   2.199  -2.102
  125   2HB   GLN 108          2HB       GLN 108  -7.047   1.871  -3.482
  126   1HG   GLN 108          1HG       GLN 108  -8.988   1.711  -1.954
  127   2HG   GLN 108          2HG       GLN 108  -7.933   2.078  -0.589
  128   2HE2  GLN 108          2HE2      GLN 108 -10.143   3.779  -1.340
  129   1HE2  GLN 108          1HE2      GLN 108  -9.502   5.262  -1.867
  130    H    ALA 109           H        ALA 109  -4.230   0.388  -1.906
  131    HA   ALA 109           HA       ALA 109  -3.325  -0.157  -4.515
  132   1HB   ALA 109          1HB       ALA 109  -1.838  -0.954  -2.002
  133   2HB   ALA 109          2HB       ALA 109  -1.959   0.717  -2.558
  134   3HB   ALA 109          3HB       ALA 109  -1.154  -0.487  -3.560
  135    H    ILE 110           H        ILE 110  -3.821  -2.466  -1.817
  136    HA   ILE 110           HA       ILE 110  -2.958  -4.742  -3.355
  137    HB   ILE 110           HB       ILE 110  -4.967  -4.827  -1.096
  138   1HG1  ILE 110          1HG1      ILE 110  -3.128  -3.455  -0.298
  139   2HG1  ILE 110          2HG1      ILE 110  -2.965  -5.061   0.408
  140   1HG2  ILE 110          1HG2      ILE 110  -2.890  -6.750  -2.182
  141   2HG2  ILE 110          2HG2      ILE 110  -3.769  -7.011  -0.675
  142   3HG2  ILE 110          3HG2      ILE 110  -4.643  -6.944  -2.206
  143   1HD1  ILE 110          1HD1      ILE 110  -1.485  -5.468  -1.780
  144   2HD1  ILE 110          2HD1      ILE 110  -1.292  -3.720  -1.670
  145   3HD1  ILE 110          3HD1      ILE 110  -0.801  -4.747  -0.324
  146    H    GLU 111           H        GLU 111  -6.227  -3.563  -2.527
  147    HA   GLU 111           HA       GLU 111  -7.645  -5.456  -4.108
  148   1HB   GLU 111          1HB       GLU 111  -8.405  -2.627  -3.323
  149   2HB   GLU 111          2HB       GLU 111  -9.524  -3.826  -3.979
  150   1HG   GLU 111          1HG       GLU 111  -9.075  -5.318  -2.088
  151   2HG   GLU 111          2HG       GLU 111  -7.889  -4.178  -1.448
  152    H    SER 112           H        SER 112  -5.859  -2.601  -5.028
  153    HA   SER 112           HA       SER 112  -7.196  -2.224  -7.586
  154   1HB   SER 112          1HB       SER 112  -4.415  -1.361  -6.732
  155   2HB   SER 112          2HB       SER 112  -5.317  -0.741  -8.113
  156    HG   SER 112           HG       SER 112  -5.518   0.613  -6.283
  157    H    ALA 113           H        ALA 113  -4.513  -4.146  -6.406
  158    HA   ALA 113           HA       ALA 113  -3.427  -4.835  -8.976
  159   1HB   ALA 113          1HB       ALA 113  -2.089  -5.143  -6.983
  160   2HB   ALA 113          2HB       ALA 113  -2.369  -6.730  -7.703
  161   3HB   ALA 113          3HB       ALA 113  -3.298  -6.225  -6.291
  162    HA   PRO 114           HA       PRO 114  -6.824  -7.400 -10.462
  163   1HB   PRO 114          1HB       PRO 114  -6.041  -8.271 -12.459
  164   2HB   PRO 114          2HB       PRO 114  -4.558  -8.896 -11.717
  165   1HG   PRO 114          1HG       PRO 114  -3.617  -7.088 -12.730
  166   2HG   PRO 114          2HG       PRO 114  -5.152  -6.213 -12.814
  167   1HD   PRO 114          1HD       PRO 114  -4.442  -5.006 -11.015
  168   2HD   PRO 114          2HD       PRO 114  -3.086  -6.119 -10.726
  169    H    GLU 115           H        GLU 115  -3.774  -8.963  -9.498
  170    HA   GLU 115           HA       GLU 115  -5.016 -11.449  -8.692
  171   1HB   GLU 115          1HB       GLU 115  -2.316 -10.227  -8.057
  172   2HB   GLU 115          2HB       GLU 115  -2.778 -11.879  -7.648
  173   1HG   GLU 115          1HG       GLU 115  -3.164 -12.362 -10.036
  174   2HG   GLU 115          2HG       GLU 115  -2.709 -10.707 -10.445
  175    H    LYS 116           H        LYS 116  -4.898  -8.375  -7.258
  176    HA   LYS 116           HA       LYS 116  -5.498  -7.611  -5.125
  177   1HB   LYS 116          1HB       LYS 116  -6.443 -10.460  -4.682
  178   2HB   LYS 116          2HB       LYS 116  -6.876  -9.057  -3.718
  179   1HG   LYS 116          1HG       LYS 116  -7.851  -8.030  -5.818
  180   2HG   LYS 116          2HG       LYS 116  -7.615  -9.594  -6.604
  181   1HD   LYS 116          1HD       LYS 116  -8.938 -10.634  -4.708
  182   2HD   LYS 116          2HD       LYS 116  -9.333  -9.000  -4.181
  183   1HE   LYS 116          1HE       LYS 116 -10.281  -8.556  -6.465
  184   2HE   LYS 116          2HE       LYS 116 -11.148  -9.805  -5.570
  185   1HZ   LYS 116          1HZ       LYS 116  -9.664 -11.438  -6.748
  186   2HZ   LYS 116          2HZ       LYS 116 -10.816 -10.653  -7.720
  187   3HZ   LYS 116          3HZ       LYS 116  -9.188 -10.164  -7.761
  188    H    ARG 117           H        ARG 117  -2.851  -8.473  -5.599
  189    HA   ARG 117           HA       ARG 117  -1.983  -9.041  -2.843
  190   1HB   ARG 117          1HB       ARG 117  -1.322 -10.912  -5.145
  191   2HB   ARG 117          2HB       ARG 117  -0.556 -10.966  -3.560
  192   1HG   ARG 117          1HG       ARG 117  -2.824 -11.340  -2.549
  193   2HG   ARG 117          2HG       ARG 117  -3.482 -11.446  -4.178
  194   1HD   ARG 117          1HD       ARG 117  -2.979 -13.693  -3.291
  195   2HD   ARG 117          2HD       ARG 117  -1.985 -13.320  -4.696
  196    HE   ARG 117           HE       ARG 117  -0.465 -12.522  -2.480
  197   1HH1  ARG 117          1HH1      ARG 117  -1.985 -15.369  -3.685
  198   2HH1  ARG 117          2HH1      ARG 117  -0.890 -16.452  -2.894
  199   1HH2  ARG 117          1HH2      ARG 117   0.972 -13.921  -1.431
  200   2HH2  ARG 117          2HH2      ARG 117   0.783 -15.633  -1.615
  201    H    LEU 118           H        LEU 118   0.040  -8.082  -2.484
  202    HA   LEU 118           HA       LEU 118   1.750  -7.439  -4.830
  203   1HB   LEU 118          1HB       LEU 118   0.560  -5.370  -2.963
  204   2HB   LEU 118          2HB       LEU 118   2.008  -5.062  -3.912
  205    HG   LEU 118           HG       LEU 118  -0.646  -5.903  -5.107
  206   1HD1  LEU 118          1HD1      LEU 118   0.606  -3.197  -4.605
  207   2HD1  LEU 118          2HD1      LEU 118  -0.605  -3.436  -5.865
  208   3HD1  LEU 118          3HD1      LEU 118  -1.014  -3.747  -4.178
  209   1HD2  LEU 118          1HD2      LEU 118   2.066  -5.573  -6.157
  210   2HD2  LEU 118          2HD2      LEU 118   0.638  -6.237  -6.949
  211   3HD2  LEU 118          3HD2      LEU 118   0.927  -4.500  -6.970
  212    H    THR 119           H        THR 119   3.894  -6.595  -4.083
  213    HA   THR 119           HA       THR 119   4.653  -7.886  -1.520
  214    HB   THR 119           HB       THR 119   7.010  -7.040  -2.471
  215    HG1  THR 119           HG1      THR 119   5.518  -7.425  -4.836
  216   1HG2  THR 119          1HG2      THR 119   5.395  -9.460  -2.864
  217   2HG2  THR 119          2HG2      THR 119   6.591  -9.222  -4.135
  218   3HG2  THR 119          3HG2      THR 119   7.103  -9.305  -2.451
  219    H    LEU 120           H        LEU 120   6.303  -6.494  -0.190
  220    HA   LEU 120           HA       LEU 120   4.992  -4.154   0.695
  221   1HB   LEU 120          1HB       LEU 120   6.718  -5.342   2.011
  222   2HB   LEU 120          2HB       LEU 120   7.949  -4.804   0.870
  223    HG   LEU 120           HG       LEU 120   7.034  -2.402   1.425
  224   1HD1  LEU 120          1HD1      LEU 120   5.214  -3.719   2.904
  225   2HD1  LEU 120          2HD1      LEU 120   6.474  -3.530   4.123
  226   3HD1  LEU 120          3HD1      LEU 120   5.794  -2.112   3.329
  227   1HD2  LEU 120          1HD2      LEU 120   8.749  -4.102   3.249
  228   2HD2  LEU 120          2HD2      LEU 120   9.284  -3.016   1.969
  229   3HD2  LEU 120          3HD2      LEU 120   8.581  -2.357   3.446
  230    H    ALA 121           H        ALA 121   7.910  -4.362  -1.347
  231    HA   ALA 121           HA       ALA 121   8.235  -1.611  -1.831
  232   1HB   ALA 121          1HB       ALA 121   9.456  -3.962  -2.670
  233   2HB   ALA 121          2HB       ALA 121   8.850  -3.265  -4.170
  234   3HB   ALA 121          3HB       ALA 121   9.937  -2.332  -3.141
  235    H    GLN 122           H        GLN 122   6.244  -3.942  -3.672
  236    HA   GLN 122           HA       GLN 122   5.521  -2.128  -5.752
  237   1HB   GLN 122          1HB       GLN 122   4.050  -4.526  -4.632
  238   2HB   GLN 122          2HB       GLN 122   3.650  -3.725  -6.153
  239   1HG   GLN 122          1HG       GLN 122   5.893  -4.212  -7.023
  240   2HG   GLN 122          2HG       GLN 122   6.337  -4.966  -5.493
  241   2HE2  GLN 122          2HE2      GLN 122   5.803  -5.998  -8.437
  242   1HE2  GLN 122          1HE2      GLN 122   4.844  -7.375  -8.171
  243    H    ILE 123           H        ILE 123   4.062  -2.714  -2.566
  244    HA   ILE 123           HA       ILE 123   1.663  -1.229  -3.017
  245    HB   ILE 123           HB       ILE 123   3.253  -1.479  -0.444
  246   1HG1  ILE 123          1HG1      ILE 123   0.924  -3.155  -1.410
  247   2HG1  ILE 123          2HG1      ILE 123   2.605  -3.652  -1.572
  248   1HG2  ILE 123          1HG2      ILE 123   0.362  -0.774  -1.021
  249   2HG2  ILE 123          2HG2      ILE 123   0.989  -1.138   0.586
  250   3HG2  ILE 123          3HG2      ILE 123   1.578   0.273  -0.290
  251   1HD1  ILE 123          1HD1      ILE 123   2.872  -3.378   0.900
  252   2HD1  ILE 123          2HD1      ILE 123   1.147  -3.041   1.009
  253   3HD1  ILE 123          3HD1      ILE 123   1.701  -4.621   0.464
  254    H    TYR 124           H        TYR 124   4.874  -0.246  -1.856
  255    HA   TYR 124           HA       TYR 124   4.353   2.480  -1.311
  256   1HB   TYR 124          1HB       TYR 124   6.815   1.166  -2.496
  257   2HB   TYR 124          2HB       TYR 124   6.774   2.817  -1.895
  258    HD1  TYR 124           HD1      TYR 124   4.590   0.882   0.151
  259    HD2  TYR 124           HD2      TYR 124   8.759   1.635  -0.595
  260    HE1  TYR 124           HE1      TYR 124   5.148   0.067   2.417
  261    HE2  TYR 124           HE2      TYR 124   9.308   0.814   1.672
  262    HH   TYR 124           HH       TYR 124   8.513  -0.277   3.469
  263    H    GLU 125           H        GLU 125   5.411   0.952  -4.341
  264    HA   GLU 125           HA       GLU 125   5.531   3.265  -5.953
  265   1HB   GLU 125          1HB       GLU 125   5.316   1.704  -7.845
  266   2HB   GLU 125          2HB       GLU 125   4.743   0.446  -6.746
  267   1HG   GLU 125          1HG       GLU 125   7.454   1.806  -6.621
  268   2HG   GLU 125          2HG       GLU 125   6.876   0.567  -5.507
  269    H    TRP 126           H        TRP 126   2.730   1.338  -4.990
  270    HA   TRP 126           HA       TRP 126   0.883   2.304  -6.927
  271   1HB   TRP 126          1HB       TRP 126   0.414   0.412  -5.396
  272   2HB   TRP 126          2HB       TRP 126   0.362   1.537  -4.040
  273    HD1  TRP 126           HD1      TRP 126  -1.579   0.485  -7.150
  274    HE1  TRP 126           HE1      TRP 126  -3.972   1.435  -6.997
  275    HE3  TRP 126           HE3      TRP 126  -1.089   3.460  -3.027
  276    HZ2  TRP 126           HZ2      TRP 126  -5.480   3.209  -5.340
  277    HZ3  TRP 126           HZ3      TRP 126  -3.019   4.767  -2.180
  278    HH2  TRP 126           HH2      TRP 126  -5.216   4.638  -3.328
  279    H    MET 127           H        MET 127   1.368   3.460  -3.566
  280    HA   MET 127           HA       MET 127  -0.348   5.696  -3.711
  281   1HB   MET 127          1HB       MET 127   2.257   5.372  -2.201
  282   2HB   MET 127          2HB       MET 127   1.153   6.724  -1.970
  283   1HG   MET 127          1HG       MET 127  -0.658   5.076  -1.422
  284   2HG   MET 127          2HG       MET 127   0.555   3.794  -1.492
  285   1HE   MET 127          1HE       MET 127  -1.375   4.552   0.806
  286   2HE   MET 127          2HE       MET 127  -0.249   3.230   1.099
  287   3HE   MET 127          3HE       MET 127  -0.421   4.530   2.287
  288    H    VAL 128           H        VAL 128   3.157   5.589  -4.412
  289    HA   VAL 128           HA       VAL 128   3.390   8.325  -5.146
  290    HB   VAL 128           HB       VAL 128   4.976   5.942  -6.163
  291   1HG1  VAL 128          1HG1      VAL 128   5.224   8.893  -6.495
  292   2HG1  VAL 128          2HG1      VAL 128   6.716   8.009  -6.177
  293   3HG1  VAL 128          3HG1      VAL 128   5.729   7.599  -7.579
  294   1HG2  VAL 128          1HG2      VAL 128   5.163   7.688  -3.709
  295   2HG2  VAL 128          2HG2      VAL 128   5.237   5.930  -3.819
  296   3HG2  VAL 128          3HG2      VAL 128   6.602   6.903  -4.363
  297    H    ARG 129           H        ARG 129   2.727   5.439  -7.132
  298    HA   ARG 129           HA       ARG 129   2.586   6.908  -9.604
  299   1HB   ARG 129          1HB       ARG 129   2.972   4.452  -9.468
  300   2HB   ARG 129          2HB       ARG 129   1.308   4.250  -8.918
  301   1HG   ARG 129          1HG       ARG 129   0.446   5.183 -10.973
  302   2HG   ARG 129          2HG       ARG 129   2.070   5.603 -11.514
  303   1HD   ARG 129          1HD       ARG 129   2.677   3.216 -11.584
  304   2HD   ARG 129          2HD       ARG 129   1.063   2.787 -11.013
  305    HE   ARG 129           HE       ARG 129   0.590   4.318 -13.275
  306   1HH1  ARG 129          1HH1      ARG 129   2.513   1.564 -12.488
  307   2HH1  ARG 129          2HH1      ARG 129   2.340   0.832 -14.048
  308   1HH2  ARG 129          1HH2      ARG 129   0.352   3.380 -15.316
  309   2HH2  ARG 129          2HH2      ARG 129   1.112   1.860 -15.651
  310    H    THR 130           H        THR 130   0.139   5.951  -7.209
  311    HA   THR 130           HA       THR 130  -2.027   7.005  -8.888
  312    HB   THR 130           HB       THR 130  -2.340   6.345  -5.970
  313    HG1  THR 130           HG1      THR 130  -1.177   4.757  -7.674
  314   1HG2  THR 130          1HG2      THR 130  -4.022   6.146  -8.472
  315   2HG2  THR 130          2HG2      THR 130  -4.463   5.316  -6.981
  316   3HG2  THR 130          3HG2      THR 130  -4.345   7.075  -7.007
  317    H    VAL 131           H        VAL 131  -0.847   7.870  -5.598
  318    HA   VAL 131           HA       VAL 131  -2.130  10.502  -5.840
  319    HB   VAL 131           HB       VAL 131  -0.229   9.509  -3.691
  320   1HG1  VAL 131          1HG1      VAL 131  -0.899  12.034  -4.001
  321   2HG1  VAL 131          2HG1      VAL 131  -2.444  11.514  -3.331
  322   3HG1  VAL 131          3HG1      VAL 131  -0.965  11.312  -2.393
  323   1HG2  VAL 131          1HG2      VAL 131  -3.208   9.170  -4.065
  324   2HG2  VAL 131          2HG2      VAL 131  -2.004   7.942  -3.665
  325   3HG2  VAL 131          3HG2      VAL 131  -2.479   9.138  -2.459
  326    HA   PRO 132           HA       PRO 132   1.680  11.970  -7.741
  327   1HB   PRO 132          1HB       PRO 132   0.851  14.430  -8.462
  328   2HB   PRO 132          2HB       PRO 132   0.267  12.971  -9.288
  329   1HG   PRO 132          1HG       PRO 132  -1.749  13.895  -8.655
  330   2HG   PRO 132          2HG       PRO 132  -1.068  14.606  -7.183
  331   1HD   PRO 132          1HD       PRO 132  -1.997  12.751  -6.153
  332   2HD   PRO 132          2HD       PRO 132  -2.055  11.828  -7.672
  333    H    TYR 133           H        TYR 133  -0.018  13.636  -5.143
  334    HA   TYR 133           HA       TYR 133   1.954  15.620  -4.581
  335   1HB   TYR 133          1HB       TYR 133  -0.382  15.465  -3.568
  336   2HB   TYR 133          2HB       TYR 133   0.271  14.239  -2.480
  337    HD1  TYR 133           HD1      TYR 133   0.367  17.788  -3.439
  338    HD2  TYR 133           HD2      TYR 133   1.950  14.803  -0.784
  339    HE1  TYR 133           HE1      TYR 133   1.345  19.570  -2.022
  340    HE2  TYR 133           HE2      TYR 133   2.930  16.589   0.634
  341    HH   TYR 133           HH       TYR 133   2.027  19.672   0.594
  342    H    PHE 134           H        PHE 134   1.911  12.201  -4.050
  343    HA   PHE 134           HA       PHE 134   3.961  12.247  -1.962
  344   1HB   PHE 134          1HB       PHE 134   2.689  10.058  -3.620
  345   2HB   PHE 134          2HB       PHE 134   4.020   9.732  -2.511
  346    HD1  PHE 134           HD1      PHE 134   1.453  12.334  -1.850
  347    HD2  PHE 134           HD2      PHE 134   2.732   8.317  -1.014
  348    HE1  PHE 134           HE1      PHE 134  -0.135  12.223   0.037
  349    HE2  PHE 134           HE2      PHE 134   1.125   8.210   0.874
  350    HZ   PHE 134           HZ       PHE 134  -0.305  10.164   1.400
  351    H    LYS 135           H        LYS 135   3.861  12.389  -5.390
  352    HA   LYS 135           HA       LYS 135   6.388  11.204  -6.043
  353   1HB   LYS 135          1HB       LYS 135   4.800  13.414  -7.379
  354   2HB   LYS 135          2HB       LYS 135   6.269  12.725  -8.066
  355   1HG   LYS 135          1HG       LYS 135   5.195  10.473  -7.984
  356   2HG   LYS 135          2HG       LYS 135   3.704  11.238  -7.441
  357   1HD   LYS 135          1HD       LYS 135   3.812  12.683  -9.522
  358   2HD   LYS 135          2HD       LYS 135   5.136  11.665 -10.077
  359   1HE   LYS 135          1HE       LYS 135   2.244  10.936  -9.675
  360   2HE   LYS 135          2HE       LYS 135   3.263  10.670 -11.083
  361   1HZ   LYS 135          1HZ       LYS 135   4.058   9.399  -8.578
  362   2HZ   LYS 135          2HZ       LYS 135   2.714   8.755  -9.387
  363   3HZ   LYS 135          3HZ       LYS 135   4.215   8.843 -10.176
  364    H    ASP 136           H        ASP 136   5.481  14.468  -4.996
  365    HA   ASP 136           HA       ASP 136   8.030  15.679  -5.477
  366   1HB   ASP 136          1HB       ASP 136   5.812  16.414  -3.546
  367   2HB   ASP 136          2HB       ASP 136   7.208  17.437  -3.887
  368    H    LYS 137           H        LYS 137   6.689  14.113  -2.547
  369    HA   LYS 137           HA       LYS 137   8.868  14.802  -0.829
  370   1HB   LYS 137          1HB       LYS 137   6.993  12.422  -0.757
  371   2HB   LYS 137          2HB       LYS 137   8.111  12.847   0.540
  372   1HG   LYS 137          1HG       LYS 137   7.027  15.078   0.714
  373   2HG   LYS 137          2HG       LYS 137   5.869  14.594  -0.523
  374   1HD   LYS 137          1HD       LYS 137   5.240  12.644   0.954
  375   2HD   LYS 137          2HD       LYS 137   6.248  13.356   2.215
  376   1HE   LYS 137          1HE       LYS 137   4.854  15.511   1.819
  377   2HE   LYS 137          2HE       LYS 137   3.711  14.445   0.997
  378   1HZ   LYS 137          1HZ       LYS 137   4.644  13.494   3.562
  379   2HZ   LYS 137          2HZ       LYS 137   3.711  14.911   3.631
  380   3HZ   LYS 137          3HZ       LYS 137   3.074  13.512   2.913
  381    H    GLY 138           H        GLY 138   8.448  12.166  -3.141
  382   1HA   GLY 138          1HA       GLY 138  10.480  10.416  -2.365
  383   2HA   GLY 138          2HA       GLY 138  10.062  10.717  -4.050
  384    H    ASP 139           H        ASP 139  10.846  13.444  -4.229
  385    HA   ASP 139           HA       ASP 139  13.742  13.066  -4.416
  386   1HB   ASP 139          1HB       ASP 139  11.977  14.517  -5.902
  387   2HB   ASP 139          2HB       ASP 139  13.710  14.833  -5.873
  388    H    SER 140           H        SER 140  12.141  13.332  -1.780
  389    HA   SER 140           HA       SER 140  14.088  15.195  -0.514
  390   1HB   SER 140          1HB       SER 140  11.799  16.285  -0.983
  391   2HB   SER 140          2HB       SER 140  11.171  15.204   0.256
  392    HG   SER 140           HG       SER 140  13.042  16.093   1.530
  393    H    ASN 141           H        ASN 141  14.581  14.650   1.645
  394    HA   ASN 141           HA       ASN 141  14.470  11.900   2.349
  395   1HB   ASN 141          1HB       ASN 141  14.875  14.312   4.144
  396   2HB   ASN 141          2HB       ASN 141  15.272  12.647   4.568
  397   2HD2  ASN 141          2HD2      ASN 141  17.353  14.533   4.552
  398   1HD2  ASN 141          1HD2      ASN 141  18.375  14.246   3.228
  399    H    SER 142           H        SER 142  12.240  14.521   2.941
  400    HA   SER 142           HA       SER 142  10.774  13.664   5.139
  401   1HB   SER 142          1HB       SER 142   9.926  14.940   2.550
  402   2HB   SER 142          2HB       SER 142   8.723  14.509   3.761
  403    HG   SER 142           HG       SER 142  10.625  16.501   3.759
  404    H    SER 143           H        SER 143  11.098  12.055   2.092
  405    HA   SER 143           HA       SER 143   8.672  10.563   2.129
  406   1HB   SER 143          1HB       SER 143   9.773   9.071   0.535
  407   2HB   SER 143          2HB       SER 143  10.149  10.747   0.147
  408    HG   SER 143           HG       SER 143  11.985   9.300   0.173
  409    H    ALA 144           H        ALA 144  11.740  10.038   3.789
  410    HA   ALA 144           HA       ALA 144  11.382   7.295   4.472
  411   1HB   ALA 144          1HB       ALA 144  12.733   9.476   6.085
  412   2HB   ALA 144          2HB       ALA 144  13.501   8.500   4.831
  413   3HB   ALA 144          3HB       ALA 144  12.944   7.740   6.321
  414    H    GLY 145           H        GLY 145   9.933  10.197   5.796
  415   1HA   GLY 145          1HA       GLY 145   9.095   9.205   8.315
  416   2HA   GLY 145          2HA       GLY 145   8.255  10.463   7.413
  417    H    TRP 146           H        TRP 146   6.695   9.721   5.737
  418    HA   TRP 146           HA       TRP 146   4.824   7.890   6.716
  419   1HB   TRP 146          1HB       TRP 146   4.446   9.546   4.864
  420   2HB   TRP 146          2HB       TRP 146   3.787   7.946   4.536
  421    HD1  TRP 146           HD1      TRP 146   7.007   9.963   3.799
  422    HE1  TRP 146           HE1      TRP 146   7.882   9.238   1.483
  423    HE3  TRP 146           HE3      TRP 146   3.628   6.306   2.660
  424    HZ2  TRP 146           HZ2      TRP 146   7.245   7.381  -0.573
  425    HZ3  TRP 146           HZ3      TRP 146   3.788   5.077   0.514
  426    HH2  TRP 146           HH2      TRP 146   5.591   5.610  -1.102
  427    H    LYS 147           H        LYS 147   7.653   7.242   4.690
  428    HA   LYS 147           HA       LYS 147   7.029   4.610   3.862
  429   1HB   LYS 147          1HB       LYS 147   9.042   5.904   3.130
  430   2HB   LYS 147          2HB       LYS 147   9.749   5.643   4.723
  431   1HG   LYS 147          1HG       LYS 147   9.656   3.206   4.377
  432   2HG   LYS 147          2HG       LYS 147   8.926   3.453   2.792
  433   1HD   LYS 147          1HD       LYS 147  10.936   4.707   2.071
  434   2HD   LYS 147          2HD       LYS 147  11.672   4.422   3.647
  435   1HE   LYS 147          1HE       LYS 147  12.563   2.578   2.632
  436   2HE   LYS 147          2HE       LYS 147  10.976   1.869   2.925
  437   1HZ   LYS 147          1HZ       LYS 147  11.802   3.305   0.460
  438   2HZ   LYS 147          2HZ       LYS 147  11.644   1.622   0.621
  439   3HZ   LYS 147          3HZ       LYS 147  10.276   2.621   0.739
  440    H    ASN 148           H        ASN 148   8.839   5.615   6.774
  441    HA   ASN 148           HA       ASN 148   9.030   3.030   7.939
  442   1HB   ASN 148          1HB       ASN 148  10.248   5.164   8.624
  443   2HB   ASN 148          2HB       ASN 148   8.772   5.620   9.476
  444   2HD2  ASN 148          2HD2      ASN 148  11.149   2.925   9.263
  445   1HD2  ASN 148          1HD2      ASN 148  10.982   2.448  10.883
  446    H    SER 149           H        SER 149   6.536   5.537   8.201
  447    HA   SER 149           HA       SER 149   4.965   4.414  10.252
  448   1HB   SER 149          1HB       SER 149   3.199   5.788   9.465
  449   2HB   SER 149          2HB       SER 149   4.679   6.652   9.069
  450    HG   SER 149           HG       SER 149   2.913   5.237   7.401
  451    H    ILE 150           H        ILE 150   4.756   3.779   6.729
  452    HA   ILE 150           HA       ILE 150   2.553   1.972   6.879
  453    HB   ILE 150           HB       ILE 150   4.929   1.912   4.987
  454   1HG1  ILE 150          1HG1      ILE 150   2.113   2.972   4.574
  455   2HG1  ILE 150          2HG1      ILE 150   3.515   3.986   4.931
  456   1HG2  ILE 150          1HG2      ILE 150   2.467   0.237   5.236
  457   2HG2  ILE 150          2HG2      ILE 150   2.959   0.696   3.607
  458   3HG2  ILE 150          3HG2      ILE 150   4.068  -0.200   4.641
  459   1HD1  ILE 150          1HD1      ILE 150   3.281   2.127   2.544
  460   2HD1  ILE 150          2HD1      ILE 150   3.055   3.874   2.489
  461   3HD1  ILE 150          3HD1      ILE 150   4.634   3.202   2.894
  462    H    ARG 151           H        ARG 151   6.041   1.305   6.862
  463    HA   ARG 151           HA       ARG 151   6.011  -1.461   7.290
  464   1HB   ARG 151          1HB       ARG 151   7.973   0.219   6.963
  465   2HB   ARG 151          2HB       ARG 151   7.937   0.371   8.718
  466   1HG   ARG 151          1HG       ARG 151   8.251  -2.065   8.939
  467   2HG   ARG 151          2HG       ARG 151   8.290  -2.215   7.178
  468   1HD   ARG 151          1HD       ARG 151  10.582  -2.116   8.105
  469   2HD   ARG 151          2HD       ARG 151  10.244  -0.716   7.087
  470    HE   ARG 151           HE       ARG 151   9.548   0.136   9.628
  471   1HH1  ARG 151          1HH1      ARG 151  12.306  -1.274   8.120
  472   2HH1  ARG 151          2HH1      ARG 151  13.440  -0.516   9.187
  473   1HH2  ARG 151          1HH2      ARG 151  11.008   1.133  11.026
  474   2HH2  ARG 151          2HH2      ARG 151  12.707   0.848  10.833
  475    H    HIS 152           H        HIS 152   5.667   1.182   9.613
  476    HA   HIS 152           HA       HIS 152   5.695  -0.378  12.000
  477   1HB   HIS 152          1HB       HIS 152   5.906   2.093  11.930
  478   2HB   HIS 152          2HB       HIS 152   4.223   2.211  11.429
  479    HD1  HIS 152           HD1      HIS 152   6.201   0.669  14.314
  480    HD2  HIS 152           HD2      HIS 152   2.509   2.460  13.564
  481    HE1  HIS 152           HE1      HIS 152   5.010   0.820  16.546
  482    HE2  HIS 152           HE2      HIS 152   2.763   1.911  16.100
  483    H    ASN 153           H        ASN 153   2.996   0.626   9.889
  484    HA   ASN 153           HA       ASN 153   0.942  -0.560  11.533
  485   1HB   ASN 153          1HB       ASN 153   1.005   0.306   8.639
  486   2HB   ASN 153          2HB       ASN 153  -0.455  -0.272   9.449
  487   2HD2  ASN 153          2HD2      ASN 153   1.321   2.529   8.785
  488   1HD2  ASN 153          1HD2      ASN 153   0.682   3.526  10.000
  489    H    LEU 154           H        LEU 154   2.652  -1.759   8.627
  490    HA   LEU 154           HA       LEU 154   1.120  -4.077   8.202
  491   1HB   LEU 154          1HB       LEU 154   4.089  -3.624   7.848
  492   2HB   LEU 154          2HB       LEU 154   3.251  -5.069   7.278
  493    HG   LEU 154           HG       LEU 154   2.442  -2.248   6.514
  494   1HD1  LEU 154          1HD1      LEU 154   4.157  -4.268   5.043
  495   2HD1  LEU 154          2HD1      LEU 154   3.476  -2.816   4.304
  496   3HD1  LEU 154          3HD1      LEU 154   4.651  -2.673   5.610
  497   1HD2  LEU 154          1HD2      LEU 154   1.472  -5.006   5.880
  498   2HD2  LEU 154          2HD2      LEU 154   0.564  -3.505   6.047
  499   3HD2  LEU 154          3HD2      LEU 154   1.465  -3.828   4.568
  500    H    SER 155           H        SER 155   3.755  -3.590  10.545
  501    HA   SER 155           HA       SER 155   3.702  -6.378  11.378
  502   1HB   SER 155          1HB       SER 155   5.104  -5.496  13.300
  503   2HB   SER 155          2HB       SER 155   5.757  -5.182  11.696
  504    HG   SER 155           HG       SER 155   5.742  -3.335  13.117
  505    H    LEU 156           H        LEU 156   2.334  -3.337  12.680
  506    HA   LEU 156           HA       LEU 156   1.177  -4.725  14.978
  507   1HB   LEU 156          1HB       LEU 156   0.919  -1.924  13.878
  508   2HB   LEU 156          2HB       LEU 156  -0.052  -2.477  15.243
  509    HG   LEU 156           HG       LEU 156   2.974  -2.633  15.156
  510   1HD1  LEU 156          1HD1      LEU 156   2.126  -0.285  15.082
  511   2HD1  LEU 156          2HD1      LEU 156   1.217  -0.599  16.560
  512   3HD1  LEU 156          3HD1      LEU 156   2.978  -0.656  16.582
  513   1HD2  LEU 156          1HD2      LEU 156   0.922  -3.648  16.957
  514   2HD2  LEU 156          2HD2      LEU 156   2.659  -3.937  16.975
  515   3HD2  LEU 156          3HD2      LEU 156   1.995  -2.529  17.798
  516    H    HIS 157           H        HIS 157  -0.414  -2.860  12.361
  517    HA   HIS 157           HA       HIS 157  -3.019  -3.777  12.795
  518   1HB   HIS 157          1HB       HIS 157  -1.586  -2.974  10.268
  519   2HB   HIS 157          2HB       HIS 157  -3.281  -3.453  10.241
  520    HD1  HIS 157           HD1      HIS 157  -3.256  -0.741   9.439
  521    HD2  HIS 157           HD2      HIS 157  -2.782  -1.605  13.493
  522    HE1  HIS 157           HE1      HIS 157  -3.839   1.379  10.697
  523    HE2  HIS 157           HE2      HIS 157  -3.553   0.865  13.165
  524    H    SER 158           H        SER 158  -3.915  -5.766  12.699
  525    HA   SER 158           HA       SER 158  -2.404  -7.987  11.500
  526   1HB   SER 158          1HB       SER 158  -5.197  -8.287  12.556
  527   2HB   SER 158          2HB       SER 158  -3.839  -9.405  12.657
  528    HG   SER 158           HG       SER 158  -3.476  -8.561  14.538
  529    H    LYS 159           H        LYS 159  -4.908  -5.793  10.630
  530    HA   LYS 159           HA       LYS 159  -6.482  -7.195   8.786
  531   1HB   LYS 159          1HB       LYS 159  -5.283  -4.412   8.535
  532   2HB   LYS 159          2HB       LYS 159  -6.562  -5.036   7.492
  533   1HG   LYS 159          1HG       LYS 159  -8.099  -5.198   9.294
  534   2HG   LYS 159          2HG       LYS 159  -6.825  -4.996  10.499
  535   1HD   LYS 159          1HD       LYS 159  -8.119  -2.907  10.211
  536   2HD   LYS 159          2HD       LYS 159  -6.440  -2.691   9.712
  537   1HE   LYS 159          1HE       LYS 159  -6.986  -2.701   7.424
  538   2HE   LYS 159          2HE       LYS 159  -8.535  -3.495   7.702
  539   1HZ   LYS 159          1HZ       LYS 159  -9.009  -1.354   9.070
  540   2HZ   LYS 159          2HZ       LYS 159  -7.790  -0.683   8.096
  541   3HZ   LYS 159          3HZ       LYS 159  -9.181  -1.340   7.379
  542    H    PHE 160           H        PHE 160  -3.119  -6.468   8.726
  543    HA   PHE 160           HA       PHE 160  -2.881  -7.278   5.871
  544   1HB   PHE 160          1HB       PHE 160  -0.819  -6.146   7.796
  545   2HB   PHE 160          2HB       PHE 160  -0.542  -6.485   6.086
  546    HD1  PHE 160           HD1      PHE 160  -2.670  -5.486   4.580
  547    HD2  PHE 160           HD2      PHE 160  -1.126  -3.874   8.249
  548    HE1  PHE 160           HE1      PHE 160  -3.591  -3.265   3.992
  549    HE2  PHE 160           HE2      PHE 160  -2.041  -1.651   7.654
  550    HZ   PHE 160           HZ       PHE 160  -3.272  -1.345   5.526
  551    H    ILE 161           H        ILE 161  -2.568  -9.440   5.569
  552    HA   ILE 161           HA       ILE 161  -1.494 -11.029   7.826
  553    HB   ILE 161           HB       ILE 161  -2.364 -12.952   6.740
  554   1HG1  ILE 161          1HG1      ILE 161  -2.697 -11.252   4.249
  555   2HG1  ILE 161          2HG1      ILE 161  -1.477 -12.507   4.463
  556   1HG2  ILE 161          1HG2      ILE 161  -4.013 -11.125   7.573
  557   2HG2  ILE 161          2HG2      ILE 161  -4.322 -10.832   5.862
  558   3HG2  ILE 161          3HG2      ILE 161  -4.654 -12.418   6.562
  559   1HD1  ILE 161          1HD1      ILE 161  -3.412 -14.112   4.940
  560   2HD1  ILE 161          2HD1      ILE 161  -4.484 -12.842   4.349
  561   3HD1  ILE 161          3HD1      ILE 161  -3.279 -13.550   3.272
  562    H    LYS 162           H        LYS 162   0.454 -12.006   7.798
  563    HA   LYS 162           HA       LYS 162   2.423 -11.087   5.845
  564   1HB   LYS 162          1HB       LYS 162   2.806 -11.336   8.342
  565   2HB   LYS 162          2HB       LYS 162   2.764 -13.080   8.102
  566   1HG   LYS 162          1HG       LYS 162   4.573 -12.543   6.236
  567   2HG   LYS 162          2HG       LYS 162   5.045 -12.705   7.927
  568   1HD   LYS 162          1HD       LYS 162   4.542 -10.139   6.394
  569   2HD   LYS 162          2HD       LYS 162   4.746 -10.196   8.144
  570   1HE   LYS 162          1HE       LYS 162   6.787 -11.419   6.290
  571   2HE   LYS 162          2HE       LYS 162   6.846  -9.714   6.729
  572   1HZ   LYS 162          1HZ       LYS 162   6.477 -11.549   8.939
  573   2HZ   LYS 162          2HZ       LYS 162   7.981 -11.661   8.157
  574   3HZ   LYS 162          3HZ       LYS 162   7.477 -10.182   8.814
  575    H    VAL 163           H        VAL 163   3.474 -12.341   4.306
  576    HA   VAL 163           HA       VAL 163   2.473 -15.151   3.951
  577    HB   VAL 163           HB       VAL 163   3.457 -13.207   1.847
  578   1HG1  VAL 163          1HG1      VAL 163   2.638 -16.089   1.832
  579   2HG1  VAL 163          2HG1      VAL 163   2.188 -15.097   0.444
  580   3HG1  VAL 163          3HG1      VAL 163   3.882 -15.275   0.892
  581   1HG2  VAL 163          1HG2      VAL 163   1.220 -12.664   2.902
  582   2HG2  VAL 163          2HG2      VAL 163   1.148 -12.985   1.170
  583   3HG2  VAL 163          3HG2      VAL 163   0.641 -14.224   2.317
  584    H    HIS 164           H        HIS 164   4.082 -16.687   4.112
  585    HA   HIS 164           HA       HIS 164   6.831 -15.792   4.512
  586   1HB   HIS 164          1HB       HIS 164   6.297 -17.639   5.863
  587   2HB   HIS 164          2HB       HIS 164   5.449 -18.469   4.556
  588    HD1  HIS 164           HD1      HIS 164   8.988 -17.438   5.523
  589    HD2  HIS 164           HD2      HIS 164   7.048 -20.218   3.093
  590    HE1  HIS 164           HE1      HIS 164  10.792 -18.905   4.520
  591    HE2  HIS 164           HE2      HIS 164   9.623 -20.624   3.075
  592    H    ASN 165           H        ASN 165   7.400 -14.884   2.443
  593    HA   ASN 165           HA       ASN 165   7.257 -16.499   0.033
  594   1HB   ASN 165          1HB       ASN 165   7.363 -13.957   0.108
  595   2HB   ASN 165          2HB       ASN 165   9.063 -14.116   0.538
  596   2HD2  ASN 165          2HD2      ASN 165   7.804 -13.015  -1.994
  597   1HD2  ASN 165          1HD2      ASN 165   8.493 -13.919  -3.252
  598    H    GLU 166           H        GLU 166   8.702 -18.072  -0.596
  599    HA   GLU 166           HA       GLU 166  10.811 -18.903   1.164
  600   1HB   GLU 166          1HB       GLU 166  10.359 -19.494  -1.785
  601   2HB   GLU 166          2HB       GLU 166  11.543 -20.320  -0.772
  602   1HG   GLU 166          1HG       GLU 166   9.622 -20.926   0.782
  603   2HG   GLU 166          2HG       GLU 166   8.530 -20.340  -0.471
  604    H    ALA 167           H        ALA 167  10.723 -16.911  -1.747
  605    HA   ALA 167           HA       ALA 167  13.553 -16.493  -1.964
  606   1HB   ALA 167          1HB       ALA 167  11.128 -15.008  -2.990
  607   2HB   ALA 167          2HB       ALA 167  12.262 -16.004  -3.903
  608   3HB   ALA 167          3HB       ALA 167  12.765 -14.427  -3.290
  609    H    THR 168           H        THR 168  13.850 -16.148   0.423
  610    HA   THR 168           HA       THR 168  12.803 -13.984   1.885
  611    HB   THR 168           HB       THR 168  14.592 -14.276   3.414
  612    HG1  THR 168           HG1      THR 168  16.024 -15.293   1.190
  613   1HG2  THR 168          1HG2      THR 168  13.144 -16.322   2.917
  614   2HG2  THR 168          2HG2      THR 168  14.510 -16.932   1.982
  615   3HG2  THR 168          3HG2      THR 168  14.688 -16.636   3.710
  616    H    GLY 169           H        GLY 169  15.509 -13.992  -0.426
  617   1HA   GLY 169          1HA       GLY 169  16.601 -11.460   0.130
  618   2HA   GLY 169          2HA       GLY 169  16.554 -12.164  -1.488
  619    H    LYS 170           H        LYS 170  13.732 -12.280  -1.807
  620    HA   LYS 170           HA       LYS 170  13.197  -9.441  -2.388
  621   1HB   LYS 170          1HB       LYS 170  11.211 -10.288  -3.547
  622   2HB   LYS 170          2HB       LYS 170  11.439 -11.883  -2.830
  623   1HG   LYS 170          1HG       LYS 170  13.318 -10.495  -4.766
  624   2HG   LYS 170          2HG       LYS 170  13.644 -12.039  -3.978
  625   1HD   LYS 170          1HD       LYS 170  11.469 -12.891  -4.965
  626   2HD   LYS 170          2HD       LYS 170  11.402 -11.412  -5.922
  627   1HE   LYS 170          1HE       LYS 170  13.243 -12.011  -7.221
  628   2HE   LYS 170          2HE       LYS 170  13.910 -13.066  -5.973
  629   1HZ   LYS 170          1HZ       LYS 170  11.405 -13.628  -7.455
  630   2HZ   LYS 170          2HZ       LYS 170  12.924 -14.259  -7.880
  631   3HZ   LYS 170          3HZ       LYS 170  12.219 -14.665  -6.388
  632    H    SER 171           H        SER 171  11.241  -8.359  -1.538
  633    HA   SER 171           HA       SER 171  10.850  -8.827   1.262
  634   1HB   SER 171          1HB       SER 171   8.896  -7.243   0.983
  635   2HB   SER 171          2HB       SER 171  10.437  -6.617   0.409
  636    HG   SER 171           HG       SER 171   8.453  -7.885  -1.187
  637    H    SER 172           H        SER 172   8.967  -9.652   2.343
  638    HA   SER 172           HA       SER 172   7.853 -12.012   1.138
  639   1HB   SER 172          1HB       SER 172   6.578 -10.638   3.490
  640   2HB   SER 172          2HB       SER 172   6.787 -12.359   3.187
  641    HG   SER 172           HG       SER 172   8.377 -10.692   4.519
  642    H    TRP 173           H        TRP 173   5.429 -12.352   0.855
  643    HA   TRP 173           HA       TRP 173   4.344 -10.088  -0.684
  644   1HB   TRP 173          1HB       TRP 173   2.996 -12.737  -0.101
  645   2HB   TRP 173          2HB       TRP 173   2.589 -11.591  -1.369
  646    HD1  TRP 173           HD1      TRP 173   5.202 -14.203  -0.422
  647    HE1  TRP 173           HE1      TRP 173   6.544 -14.823  -2.531
  648    HE3  TRP 173           HE3      TRP 173   3.373 -10.734  -3.617
  649    HZ2  TRP 173           HZ2      TRP 173   6.803 -13.938  -5.248
  650    HZ3  TRP 173           HZ3      TRP 173   4.168 -10.618  -5.975
  651    HH2  TRP 173           HH2      TRP 173   5.882 -12.221  -6.790
  652    H    TRP 174           H        TRP 174   2.582  -8.848  -0.078
  653    HA   TRP 174           HA       TRP 174   1.570  -9.237   2.719
  654   1HB   TRP 174          1HB       TRP 174   2.042  -6.784   1.018
  655   2HB   TRP 174          2HB       TRP 174   0.948  -6.734   2.396
  656    HD1  TRP 174           HD1      TRP 174   4.491  -6.362   1.510
  657    HE1  TRP 174           HE1      TRP 174   5.986  -6.377   3.609
  658    HE3  TRP 174           HE3      TRP 174   1.142  -8.051   4.983
  659    HZ2  TRP 174           HZ2      TRP 174   5.791  -7.011   6.389
  660    HZ3  TRP 174           HZ3      TRP 174   1.824  -8.347   7.344
  661    HH2  TRP 174           HH2      TRP 174   4.141  -7.830   8.053
  662    H    MET 175           H        MET 175  -0.651  -9.489   2.957
  663    HA   MET 175           HA       MET 175  -2.401  -8.898   0.608
  664   1HB   MET 175          1HB       MET 175  -2.250 -11.523   2.104
  665   2HB   MET 175          2HB       MET 175  -3.539 -11.104   0.984
  666   1HG   MET 175          1HG       MET 175  -1.635 -10.660  -0.718
  667   2HG   MET 175          2HG       MET 175  -0.616 -11.565   0.405
  668   1HE   MET 175          1HE       MET 175  -1.435 -13.486   1.591
  669   2HE   MET 175          2HE       MET 175  -2.465 -14.780   0.966
  670   3HE   MET 175          3HE       MET 175  -0.817 -14.597   0.376
  671    H    LEU 176           H        LEU 176  -4.678  -8.729   1.171
  672    HA   LEU 176           HA       LEU 176  -5.128  -7.686   3.869
  673   1HB   LEU 176          1HB       LEU 176  -7.386  -7.215   3.104
  674   2HB   LEU 176          2HB       LEU 176  -7.190  -8.276   1.716
  675    HG   LEU 176           HG       LEU 176  -5.577  -6.792   0.713
  676   1HD1  LEU 176          1HD1      LEU 176  -8.071  -5.480   1.789
  677   2HD1  LEU 176          2HD1      LEU 176  -6.948  -4.568   0.780
  678   3HD1  LEU 176          3HD1      LEU 176  -7.724  -6.017   0.146
  679   1HD2  LEU 176          1HD2      LEU 176  -5.579  -5.556   3.448
  680   2HD2  LEU 176          2HD2      LEU 176  -4.219  -5.926   2.389
  681   3HD2  LEU 176          3HD2      LEU 176  -5.233  -4.525   2.061
  682    H    ASN 177           H        ASN 177  -7.008  -8.646   5.183
  683    HA   ASN 177           HA       ASN 177  -6.533 -11.383   5.726
  684   1HB   ASN 177          1HB       ASN 177  -8.579 -11.302   7.079
  685   2HB   ASN 177          2HB       ASN 177  -9.098  -9.836   6.241
  686   2HD2  ASN 177          2HD2      ASN 177  -8.670  -9.845   9.090
  687   1HD2  ASN 177          1HD2      ASN 177  -7.320  -8.873   9.426
  688    HA   PRO 178           HA       PRO 178  -8.713 -13.331   2.390
  689   1HB   PRO 178          1HB       PRO 178  -9.222 -15.784   3.426
  690   2HB   PRO 178          2HB       PRO 178  -7.572 -15.248   3.037
  691   1HG   PRO 178          1HG       PRO 178  -7.298 -15.789   5.268
  692   2HG   PRO 178          2HG       PRO 178  -8.961 -15.327   5.677
  693   1HD   PRO 178          1HD       PRO 178  -7.948 -13.378   6.414
  694   2HD   PRO 178          2HD       PRO 178  -6.528 -13.607   5.370
  695    H    GLU 179           H        GLU 179 -10.285 -12.018   4.829
  696    HA   GLU 179           HA       GLU 179 -12.812 -13.496   4.733
  697   1HB   GLU 179          1HB       GLU 179 -13.371 -12.254   6.554
  698   2HB   GLU 179          2HB       GLU 179 -11.693 -11.720   6.538
  699   1HG   GLU 179          1HG       GLU 179 -12.343  -9.807   5.076
  700   2HG   GLU 179          2HG       GLU 179 -14.027 -10.321   5.189
  701    H    GLY 180           H        GLY 180 -11.377 -10.739   3.110
  702   1HA   GLY 180          1HA       GLY 180 -13.958 -10.254   1.677
  703   2HA   GLY 180          2HA       GLY 180 -12.650  -9.082   1.812
  704    H    GLY 181           H        GLY 181 -10.455 -10.088   0.905
  705   1HA   GLY 181          1HA       GLY 181 -11.123 -11.163  -1.808
  706   2HA   GLY 181          2HA       GLY 181  -9.702 -10.188  -1.433

  No H/Q in entry =         706
  Start of MODEL    5
    1    H    SER  92           H        SER  92  -7.451  23.195  12.037
    2    HA   SER  92           HA       SER  92 -10.132  23.239  11.328
    3   1HB   SER  92          1HB       SER  92  -8.647  24.354   9.866
    4   2HB   SER  92          2HB       SER  92  -7.639  22.924   9.653
    5    HG   SER  92           HG       SER  92  -9.956  23.686   8.374
    6    H    ARG  93           H        ARG  93 -10.401  21.716   8.947
    7    HA   ARG  93           HA       ARG  93 -10.829  19.011  10.140
    8   1HB   ARG  93          1HB       ARG  93 -12.017  20.384   7.710
    9   2HB   ARG  93          2HB       ARG  93 -12.314  18.695   8.120
   10   1HG   ARG  93          1HG       ARG  93 -13.145  19.434  10.358
   11   2HG   ARG  93          2HG       ARG  93 -12.973  21.107   9.829
   12   1HD   ARG  93          1HD       ARG  93 -14.500  20.557   7.890
   13   2HD   ARG  93          2HD       ARG  93 -14.782  18.988   8.642
   14    HE   ARG  93           HE       ARG  93 -15.328  20.815  10.659
   15   1HH1  ARG  93          1HH1      ARG  93 -16.344  20.317   7.400
   16   2HH1  ARG  93          2HH1      ARG  93 -17.937  20.943   7.664
   17   1HH2  ARG  93          1HH2      ARG  93 -17.400  21.632  11.020
   18   2HH2  ARG  93          2HH2      ARG  93 -18.535  21.687   9.711
   19    H    ARG  94           H        ARG  94 -10.535  17.170   8.650
   20    HA   ARG  94           HA       ARG  94  -7.912  17.350   7.312
   21   1HB   ARG  94          1HB       ARG  94  -8.069  14.905   7.258
   22   2HB   ARG  94          2HB       ARG  94  -9.744  14.992   7.807
   23   1HG   ARG  94          1HG       ARG  94  -7.207  15.455   9.329
   24   2HG   ARG  94          2HG       ARG  94  -8.586  16.464   9.758
   25   1HD   ARG  94          1HD       ARG  94  -8.795  14.575  11.155
   26   2HD   ARG  94          2HD       ARG  94  -9.936  14.271   9.853
   27    HE   ARG  94           HE       ARG  94  -7.446  13.149   9.074
   28   1HH1  ARG  94          1HH1      ARG  94  -9.865  12.797  11.499
   29   2HH1  ARG  94          2HH1      ARG  94  -9.499  11.134  11.808
   30   1HH2  ARG  94          1HH2      ARG  94  -6.947  10.987   9.465
   31   2HH2  ARG  94          2HH2      ARG  94  -7.848  10.108  10.656
   32    H    ASN  95           H        ASN  95  -7.616  16.802   5.090
   33    HA   ASN  95           HA       ASN  95  -9.960  16.209   3.434
   34   1HB   ASN  95          1HB       ASN  95  -9.674  18.253   2.027
   35   2HB   ASN  95          2HB       ASN  95 -10.218  18.617   3.663
   36   2HD2  ASN  95          2HD2      ASN  95  -9.256  20.722   3.814
   37   1HD2  ASN  95          1HD2      ASN  95  -7.577  20.961   3.808
   38    H    ALA  96           H        ALA  96  -9.303  16.020   1.113
   39    HA   ALA  96           HA       ALA  96  -7.231  16.029  -0.409
   40   1HB   ALA  96          1HB       ALA  96  -6.266  14.294   1.887
   41   2HB   ALA  96          2HB       ALA  96  -5.540  15.800   1.314
   42   3HB   ALA  96          3HB       ALA  96  -5.488  14.353   0.308
   43    H    TRP  97           H        TRP  97  -6.678  12.850   0.542
   44    HA   TRP  97           HA       TRP  97  -8.282  11.797  -1.624
   45   1HB   TRP  97          1HB       TRP  97  -7.567   9.583  -0.787
   46   2HB   TRP  97          2HB       TRP  97  -6.197  10.692  -0.891
   47    HD1  TRP  97           HD1      TRP  97  -8.487   8.975   1.627
   48    HE1  TRP  97           HE1      TRP  97  -7.432   9.174   3.976
   49    HE3  TRP  97           HE3      TRP  97  -4.597  12.090   0.567
   50    HZ2  TRP  97           HZ2      TRP  97  -5.210  10.491   5.232
   51    HZ3  TRP  97           HZ3      TRP  97  -3.029  12.801   2.345
   52    HH2  TRP  97           HH2      TRP  97  -3.327  12.005   4.674
   53    H    GLY  98           H        GLY  98  -9.054  12.730   1.556
   54   1HA   GLY  98          1HA       GLY  98 -11.641  12.624   1.773
   55   2HA   GLY  98          2HA       GLY  98 -11.413  10.885   1.616
   56    H    ASN  99           H        ASN  99  -8.785  12.060   3.307
   57    HA   ASN  99           HA       ASN  99  -8.333  12.374   5.627
   58   1HB   ASN  99          1HB       ASN  99 -10.073  12.498   7.243
   59   2HB   ASN  99          2HB       ASN  99 -11.205  11.619   6.221
   60   2HD2  ASN  99          2HD2      ASN  99  -9.039  14.168   5.027
   61   1HD2  ASN  99          1HD2      ASN  99 -10.267  15.286   4.675
   62    H    GLN 100           H        GLN 100  -9.182   9.660   3.952
   63    HA   GLN 100           HA       GLN 100  -9.521   7.656   5.956
   64   1HB   GLN 100          1HB       GLN 100  -8.160   7.422   3.255
   65   2HB   GLN 100          2HB       GLN 100  -8.695   6.068   4.244
   66   1HG   GLN 100          1HG       GLN 100 -11.013   6.844   4.103
   67   2HG   GLN 100          2HG       GLN 100 -10.504   8.246   3.159
   68   2HE2  GLN 100          2HE2      GLN 100 -11.147   7.849   1.022
   69   1HE2  GLN 100          1HE2      GLN 100 -10.888   6.391   0.191
   70    H    SER 101           H        SER 101  -8.017   6.391   7.100
   71    HA   SER 101           HA       SER 101  -5.420   7.635   7.573
   72   1HB   SER 101          1HB       SER 101  -5.088   5.819   9.197
   73   2HB   SER 101          2HB       SER 101  -6.690   6.521   9.401
   74    HG   SER 101           HG       SER 101  -6.680   4.206   9.350
   75    H    TYR 102           H        TYR 102  -3.422   6.153   7.537
   76    HA   TYR 102           HA       TYR 102  -2.955   5.301   4.852
   77   1HB   TYR 102          1HB       TYR 102  -1.442   4.714   7.410
   78   2HB   TYR 102          2HB       TYR 102  -0.843   4.338   5.798
   79    HD1  TYR 102           HD1      TYR 102  -1.270   6.506   4.094
   80    HD2  TYR 102           HD2      TYR 102  -0.539   6.656   8.328
   81    HE1  TYR 102           HE1      TYR 102  -0.451   8.829   3.871
   82    HE2  TYR 102           HE2      TYR 102   0.286   8.985   8.099
   83    HH   TYR 102           HH       TYR 102   0.633  10.503   4.915
   84    H    ALA 103           H        ALA 103  -3.839   3.524   7.781
   85    HA   ALA 103           HA       ALA 103  -3.410   0.882   6.965
   86   1HB   ALA 103          1HB       ALA 103  -5.924   1.832   8.370
   87   2HB   ALA 103          2HB       ALA 103  -4.375   1.640   9.187
   88   3HB   ALA 103          3HB       ALA 103  -5.177   0.236   8.480
   89    H    GLU 104           H        GLU 104  -6.405   2.768   6.437
   90    HA   GLU 104           HA       GLU 104  -7.653   0.810   4.776
   91   1HB   GLU 104          1HB       GLU 104  -8.055   3.799   5.028
   92   2HB   GLU 104          2HB       GLU 104  -9.119   2.745   4.093
   93   1HG   GLU 104          1HG       GLU 104  -9.662   1.449   6.079
   94   2HG   GLU 104          2HG       GLU 104  -8.495   2.362   7.034
   95    H    LEU 105           H        LEU 105  -5.699   3.687   3.911
   96    HA   LEU 105           HA       LEU 105  -6.082   3.512   1.106
   97   1HB   LEU 105          1HB       LEU 105  -3.755   4.536   2.749
   98   2HB   LEU 105          2HB       LEU 105  -3.793   4.655   0.992
   99    HG   LEU 105           HG       LEU 105  -6.103   5.668   2.647
  100   1HD1  LEU 105          1HD1      LEU 105  -3.462   7.017   2.075
  101   2HD1  LEU 105          2HD1      LEU 105  -4.935   7.955   2.331
  102   3HD1  LEU 105          3HD1      LEU 105  -4.324   6.903   3.608
  103   1HD2  LEU 105          1HD2      LEU 105  -5.806   5.368  -0.047
  104   2HD2  LEU 105          2HD2      LEU 105  -6.800   6.627   0.682
  105   3HD2  LEU 105          3HD2      LEU 105  -5.158   6.993   0.155
  106    H    ILE 106           H        ILE 106  -3.705   1.862   3.181
  107    HA   ILE 106           HA       ILE 106  -2.178   0.679   1.095
  108    HB   ILE 106           HB       ILE 106  -2.853  -0.433   3.837
  109   1HG1  ILE 106          1HG1      ILE 106  -0.333   0.998   2.975
  110   2HG1  ILE 106          2HG1      ILE 106  -1.714   1.875   3.622
  111   1HG2  ILE 106          1HG2      ILE 106  -0.730  -1.155   1.802
  112   2HG2  ILE 106          2HG2      ILE 106  -0.655  -1.650   3.492
  113   3HG2  ILE 106          3HG2      ILE 106  -1.976  -2.211   2.470
  114   1HD1  ILE 106          1HD1      ILE 106  -1.456  -0.091   5.503
  115   2HD1  ILE 106          2HD1      ILE 106   0.224   0.116   5.008
  116   3HD1  ILE 106          3HD1      ILE 106  -0.686   1.490   5.626
  117    H    SER 107           H        SER 107  -5.119  -0.476   2.750
  118    HA   SER 107           HA       SER 107  -5.306  -2.996   1.487
  119   1HB   SER 107          1HB       SER 107  -7.442  -3.110   2.364
  120   2HB   SER 107          2HB       SER 107  -6.778  -1.814   3.353
  121    HG   SER 107           HG       SER 107  -8.307  -1.548   0.971
  122    H    GLN 108           H        GLN 108  -6.564   0.163   0.394
  123    HA   GLN 108           HA       GLN 108  -7.890  -0.806  -1.925
  124   1HB   GLN 108          1HB       GLN 108  -6.426   1.835  -1.552
  125   2HB   GLN 108          2HB       GLN 108  -7.579   1.482  -2.841
  126   1HG   GLN 108          1HG       GLN 108  -9.333   1.060  -1.148
  127   2HG   GLN 108          2HG       GLN 108  -8.182   1.449   0.131
  128   2HE2  GLN 108          2HE2      GLN 108 -10.709   2.831  -1.423
  129   1HE2  GLN 108          1HE2      GLN 108 -10.216   4.454  -1.432
  130    H    ALA 109           H        ALA 109  -4.501  -0.093  -1.273
  131    HA   ALA 109           HA       ALA 109  -3.488  -0.255  -3.925
  132   1HB   ALA 109          1HB       ALA 109  -1.995  -1.348  -1.544
  133   2HB   ALA 109          2HB       ALA 109  -1.362  -0.458  -2.930
  134   3HB   ALA 109          3HB       ALA 109  -2.298   0.383  -1.694
  135    H    ILE 110           H        ILE 110  -3.931  -2.814  -1.470
  136    HA   ILE 110           HA       ILE 110  -2.976  -4.963  -3.116
  137    HB   ILE 110           HB       ILE 110  -5.081  -5.144  -0.939
  138   1HG1  ILE 110          1HG1      ILE 110  -3.112  -5.483   0.603
  139   2HG1  ILE 110          2HG1      ILE 110  -3.272  -3.840  -0.012
  140   1HG2  ILE 110          1HG2      ILE 110  -3.116  -7.063  -2.178
  141   2HG2  ILE 110          2HG2      ILE 110  -3.727  -7.331  -0.545
  142   3HG2  ILE 110          3HG2      ILE 110  -4.845  -7.272  -1.908
  143   1HD1  ILE 110          1HD1      ILE 110  -1.463  -5.943  -1.238
  144   2HD1  ILE 110          2HD1      ILE 110  -1.541  -4.234  -1.668
  145   3HD1  ILE 110          3HD1      ILE 110  -0.921  -4.717  -0.093
  146    H    GLU 111           H        GLU 111  -6.294  -3.856  -2.387
  147    HA   GLU 111           HA       GLU 111  -7.559  -5.647  -4.239
  148   1HB   GLU 111          1HB       GLU 111  -9.535  -4.214  -3.961
  149   2HB   GLU 111          2HB       GLU 111  -8.548  -2.987  -3.168
  150   1HG   GLU 111          1HG       GLU 111  -8.601  -5.825  -2.141
  151   2HG   GLU 111          2HG       GLU 111  -8.178  -4.346  -1.278
  152    H    SER 112           H        SER 112  -5.699  -2.810  -4.774
  153    HA   SER 112           HA       SER 112  -7.070  -1.922  -7.177
  154   1HB   SER 112          1HB       SER 112  -5.288  -0.414  -7.471
  155   2HB   SER 112          2HB       SER 112  -5.327  -0.622  -5.725
  156    HG   SER 112           HG       SER 112  -3.338  -1.249  -5.952
  157    H    ALA 113           H        ALA 113  -4.363  -4.086  -6.470
  158    HA   ALA 113           HA       ALA 113  -3.742  -4.632  -9.238
  159   1HB   ALA 113          1HB       ALA 113  -1.978  -5.282  -7.883
  160   2HB   ALA 113          2HB       ALA 113  -2.813  -6.833  -7.995
  161   3HB   ALA 113          3HB       ALA 113  -3.041  -5.809  -6.581
  162    HA   PRO 114           HA       PRO 114  -7.037  -7.383 -10.236
  163   1HB   PRO 114          1HB       PRO 114  -5.791  -9.295 -11.751
  164   2HB   PRO 114          2HB       PRO 114  -6.097  -7.643 -12.326
  165   1HG   PRO 114          1HG       PRO 114  -3.803  -7.741 -12.598
  166   2HG   PRO 114          2HG       PRO 114  -3.593  -8.820 -11.207
  167   1HD   PRO 114          1HD       PRO 114  -2.974  -6.826 -10.179
  168   2HD   PRO 114          2HD       PRO 114  -3.975  -5.837 -11.265
  169    H    GLU 115           H        GLU 115  -4.244  -9.553  -9.718
  170    HA   GLU 115           HA       GLU 115  -5.799 -11.672  -8.599
  171   1HB   GLU 115          1HB       GLU 115  -2.853 -11.008  -8.414
  172   2HB   GLU 115          2HB       GLU 115  -3.546 -12.496  -7.770
  173   1HG   GLU 115          1HG       GLU 115  -4.445 -13.028 -10.021
  174   2HG   GLU 115          2HG       GLU 115  -3.682 -11.567 -10.652
  175    H    LYS 116           H        LYS 116  -4.997  -8.674  -7.261
  176    HA   LYS 116           HA       LYS 116  -5.303  -7.824  -5.090
  177   1HB   LYS 116          1HB       LYS 116  -6.447 -10.571  -4.460
  178   2HB   LYS 116          2HB       LYS 116  -6.645  -9.108  -3.501
  179   1HG   LYS 116          1HG       LYS 116  -7.727  -8.040  -5.522
  180   2HG   LYS 116          2HG       LYS 116  -7.718  -9.632  -6.281
  181   1HD   LYS 116          1HD       LYS 116  -9.077 -10.556  -4.484
  182   2HD   LYS 116          2HD       LYS 116  -8.998  -9.035  -3.597
  183   1HE   LYS 116          1HE       LYS 116 -10.315  -9.468  -6.295
  184   2HE   LYS 116          2HE       LYS 116 -11.139  -9.190  -4.761
  185   1HZ   LYS 116          1HZ       LYS 116  -9.183  -7.187  -5.282
  186   2HZ   LYS 116          2HZ       LYS 116 -10.319  -7.278  -6.541
  187   3HZ   LYS 116          3HZ       LYS 116 -10.836  -7.015  -4.945
  188    H    ARG 117           H        ARG 117  -2.801  -8.465  -5.614
  189    HA   ARG 117           HA       ARG 117  -1.745  -9.497  -3.057
  190   1HB   ARG 117          1HB       ARG 117  -1.126 -10.819  -5.726
  191   2HB   ARG 117          2HB       ARG 117  -0.268 -11.148  -4.223
  192   1HG   ARG 117          1HG       ARG 117  -2.476 -11.841  -3.213
  193   2HG   ARG 117          2HG       ARG 117  -3.186 -11.699  -4.822
  194   1HD   ARG 117          1HD       ARG 117  -1.415 -13.285  -5.660
  195   2HD   ARG 117          2HD       ARG 117  -0.938 -13.546  -3.982
  196    HE   ARG 117           HE       ARG 117  -3.650 -14.068  -3.957
  197   1HH1  ARG 117          1HH1      ARG 117  -0.964 -15.064  -5.873
  198   2HH1  ARG 117          2HH1      ARG 117  -1.584 -16.655  -6.159
  199   1HH2  ARG 117          1HH2      ARG 117  -4.478 -16.148  -4.317
  200   2HH2  ARG 117          2HH2      ARG 117  -3.572 -17.271  -5.281
  201    H    LEU 118           H        LEU 118   0.023  -8.175  -2.587
  202    HA   LEU 118           HA       LEU 118   1.760  -7.272  -4.817
  203   1HB   LEU 118          1HB       LEU 118   0.223  -5.378  -3.017
  204   2HB   LEU 118          2HB       LEU 118   1.646  -4.887  -3.920
  205    HG   LEU 118           HG       LEU 118  -0.908  -6.000  -5.121
  206   1HD1  LEU 118          1HD1      LEU 118   0.316  -3.222  -5.073
  207   2HD1  LEU 118          2HD1      LEU 118  -1.081  -3.678  -6.052
  208   3HD1  LEU 118          3HD1      LEU 118  -1.186  -3.722  -4.293
  209   1HD2  LEU 118          1HD2      LEU 118   1.780  -5.268  -6.273
  210   2HD2  LEU 118          2HD2      LEU 118   0.741  -6.631  -6.671
  211   3HD2  LEU 118          3HD2      LEU 118   0.328  -5.019  -7.240
  212    H    THR 119           H        THR 119   3.857  -6.652  -4.118
  213    HA   THR 119           HA       THR 119   4.553  -7.659  -1.424
  214    HB   THR 119           HB       THR 119   6.862  -7.456  -2.150
  215    HG1  THR 119           HG1      THR 119   7.104  -6.677  -4.412
  216   1HG2  THR 119          1HG2      THR 119   5.453  -9.374  -2.977
  217   2HG2  THR 119          2HG2      THR 119   5.233  -8.480  -4.484
  218   3HG2  THR 119          3HG2      THR 119   6.844  -9.003  -3.993
  219    H    LEU 120           H        LEU 120   6.299  -6.185  -0.239
  220    HA   LEU 120           HA       LEU 120   5.004  -3.771   0.500
  221   1HB   LEU 120          1HB       LEU 120   6.725  -4.920   1.898
  222   2HB   LEU 120          2HB       LEU 120   7.961  -4.392   0.759
  223    HG   LEU 120           HG       LEU 120   7.055  -2.001   1.172
  224   1HD1  LEU 120          1HD1      LEU 120   5.762  -3.547   3.421
  225   2HD1  LEU 120          2HD1      LEU 120   6.122  -1.829   3.564
  226   3HD1  LEU 120          3HD1      LEU 120   5.016  -2.394   2.314
  227   1HD2  LEU 120          1HD2      LEU 120   9.209  -3.105   2.107
  228   2HD2  LEU 120          2HD2      LEU 120   8.605  -1.660   2.918
  229   3HD2  LEU 120          3HD2      LEU 120   8.310  -3.251   3.617
  230    H    ALA 121           H        ALA 121   7.776  -4.269  -1.713
  231    HA   ALA 121           HA       ALA 121   8.224  -1.536  -2.312
  232   1HB   ALA 121          1HB       ALA 121   9.799  -3.249  -3.022
  233   2HB   ALA 121          2HB       ALA 121   9.235  -2.358  -4.436
  234   3HB   ALA 121          3HB       ALA 121   8.591  -3.964  -4.087
  235    H    GLN 122           H        GLN 122   5.934  -3.825  -3.817
  236    HA   GLN 122           HA       GLN 122   5.114  -2.091  -5.935
  237   1HB   GLN 122          1HB       GLN 122   3.517  -4.198  -4.454
  238   2HB   GLN 122          2HB       GLN 122   3.089  -3.513  -6.016
  239   1HG   GLN 122          1HG       GLN 122   5.620  -5.066  -5.420
  240   2HG   GLN 122          2HG       GLN 122   4.208  -5.710  -6.252
  241   2HE2  GLN 122          2HE2      GLN 122   6.992  -5.334  -7.308
  242   1HE2  GLN 122          1HE2      GLN 122   6.822  -4.340  -8.674
  243    H    ILE 123           H        ILE 123   4.128  -2.343  -2.556
  244    HA   ILE 123           HA       ILE 123   1.775  -0.746  -2.709
  245    HB   ILE 123           HB       ILE 123   3.754  -1.218  -0.471
  246   1HG1  ILE 123          1HG1      ILE 123   0.915  -2.191  -0.932
  247   2HG1  ILE 123          2HG1      ILE 123   2.369  -3.140  -1.242
  248   1HG2  ILE 123          1HG2      ILE 123   1.257   0.468  -0.555
  249   2HG2  ILE 123          2HG2      ILE 123   1.765  -0.310   0.942
  250   3HG2  ILE 123          3HG2      ILE 123   2.828   0.850   0.151
  251   1HD1  ILE 123          1HD1      ILE 123   2.957  -2.559   1.251
  252   2HD1  ILE 123          2HD1      ILE 123   1.231  -2.232   1.390
  253   3HD1  ILE 123          3HD1      ILE 123   1.790  -3.836   0.920
  254    H    TYR 124           H        TYR 124   5.129   0.215  -1.893
  255    HA   TYR 124           HA       TYR 124   4.571   2.974  -1.564
  256   1HB   TYR 124          1HB       TYR 124   7.055   1.439  -2.313
  257   2HB   TYR 124          2HB       TYR 124   7.071   3.204  -2.257
  258    HD1  TYR 124           HD1      TYR 124   6.387   4.379  -0.134
  259    HD2  TYR 124           HD2      TYR 124   7.064   0.143  -0.310
  260    HE1  TYR 124           HE1      TYR 124   6.565   4.305   2.341
  261    HE2  TYR 124           HE2      TYR 124   7.247   0.070   2.165
  262    HH   TYR 124           HH       TYR 124   7.359   1.277   4.034
  263    H    GLU 125           H        GLU 125   5.577   1.220  -4.517
  264    HA   GLU 125           HA       GLU 125   5.672   3.494  -6.223
  265   1HB   GLU 125          1HB       GLU 125   5.009   0.598  -6.809
  266   2HB   GLU 125          2HB       GLU 125   5.243   1.819  -8.064
  267   1HG   GLU 125          1HG       GLU 125   7.506   2.296  -7.123
  268   2HG   GLU 125          2HG       GLU 125   7.273   0.978  -5.974
  269    H    TRP 126           H        TRP 126   2.963   1.467  -5.208
  270    HA   TRP 126           HA       TRP 126   1.023   2.444  -7.041
  271   1HB   TRP 126          1HB       TRP 126   0.647   0.463  -5.661
  272   2HB   TRP 126          2HB       TRP 126   0.698   1.443  -4.197
  273    HD1  TRP 126           HD1      TRP 126  -1.420   1.002  -7.390
  274    HE1  TRP 126           HE1      TRP 126  -3.834   1.734  -6.857
  275    HE3  TRP 126           HE3      TRP 126  -0.780   2.731  -2.642
  276    HZ2  TRP 126           HZ2      TRP 126  -5.296   2.904  -4.699
  277    HZ3  TRP 126           HZ3      TRP 126  -2.694   3.652  -1.366
  278    HH2  TRP 126           HH2      TRP 126  -4.951   3.741  -2.388
  279    H    MET 127           H        MET 127   1.727   3.547  -3.704
  280    HA   MET 127           HA       MET 127  -0.131   5.704  -3.691
  281   1HB   MET 127          1HB       MET 127   2.554   5.502  -2.302
  282   2HB   MET 127          2HB       MET 127   1.283   6.658  -1.905
  283   1HG   MET 127          1HG       MET 127  -0.261   4.681  -1.549
  284   2HG   MET 127          2HG       MET 127   1.160   3.645  -1.682
  285   1HE   MET 127          1HE       MET 127  -0.021   2.906   0.560
  286   2HE   MET 127          2HE       MET 127   0.109   3.761   2.094
  287   3HE   MET 127          3HE       MET 127  -1.040   4.309   0.866
  288    H    VAL 128           H        VAL 128   3.172   5.492  -4.900
  289    HA   VAL 128           HA       VAL 128   3.559   8.282  -5.395
  290    HB   VAL 128           HB       VAL 128   4.729   5.952  -6.949
  291   1HG1  VAL 128          1HG1      VAL 128   5.035   8.294  -7.862
  292   2HG1  VAL 128          2HG1      VAL 128   5.885   8.691  -6.369
  293   3HG1  VAL 128          3HG1      VAL 128   6.538   7.464  -7.455
  294   1HG2  VAL 128          1HG2      VAL 128   4.954   6.560  -4.170
  295   2HG2  VAL 128          2HG2      VAL 128   5.884   5.381  -5.087
  296   3HG2  VAL 128          3HG2      VAL 128   6.479   7.030  -4.920
  297    H    ARG 129           H        ARG 129   2.570   5.670  -7.657
  298    HA   ARG 129           HA       ARG 129   1.926   7.562  -9.763
  299   1HB   ARG 129          1HB       ARG 129   2.562   5.224 -10.247
  300   2HB   ARG 129          2HB       ARG 129   0.979   5.619 -10.924
  301   1HG   ARG 129          1HG       ARG 129   1.233   4.408  -8.182
  302   2HG   ARG 129          2HG       ARG 129  -0.167   4.420  -9.251
  303   1HD   ARG 129          1HD       ARG 129   1.411   3.061 -10.860
  304   2HD   ARG 129          2HD       ARG 129   2.301   2.718  -9.376
  305    HE   ARG 129           HE       ARG 129  -0.348   2.169  -8.731
  306   1HH1  ARG 129          1HH1      ARG 129   1.869   1.209 -11.194
  307   2HH1  ARG 129          2HH1      ARG 129   1.196  -0.378 -11.360
  308   1HH2  ARG 129          1HH2      ARG 129  -1.238   0.114  -8.939
  309   2HH2  ARG 129          2HH2      ARG 129  -0.567  -0.997 -10.084
  310    H    THR 130           H        THR 130   0.099   6.027  -7.164
  311    HA   THR 130           HA       THR 130  -2.497   6.842  -8.249
  312    HB   THR 130           HB       THR 130  -1.885   5.965  -5.415
  313    HG1  THR 130           HG1      THR 130  -2.046   3.906  -6.113
  314   1HG2  THR 130          1HG2      THR 130  -4.246   6.820  -6.664
  315   2HG2  THR 130          2HG2      THR 130  -4.362   5.060  -6.657
  316   3HG2  THR 130          3HG2      THR 130  -4.130   5.935  -5.144
  317    H    VAL 131           H        VAL 131  -0.114   8.175  -6.065
  318    HA   VAL 131           HA       VAL 131  -1.850  10.582  -5.763
  319    HB   VAL 131           HB       VAL 131  -0.238   9.308  -3.535
  320   1HG1  VAL 131          1HG1      VAL 131  -0.982  11.956  -3.830
  321   2HG1  VAL 131          2HG1      VAL 131  -2.327  11.296  -2.902
  322   3HG1  VAL 131          3HG1      VAL 131  -0.681  11.159  -2.288
  323   1HG2  VAL 131          1HG2      VAL 131  -3.113   9.099  -4.366
  324   2HG2  VAL 131          2HG2      VAL 131  -2.059   7.875  -3.656
  325   3HG2  VAL 131          3HG2      VAL 131  -2.752   9.143  -2.643
  326    HA   PRO 132           HA       PRO 132   2.289  11.671  -7.591
  327   1HB   PRO 132          1HB       PRO 132   1.740  13.393  -9.058
  328   2HB   PRO 132          2HB       PRO 132   0.591  14.122  -7.919
  329   1HG   PRO 132          1HG       PRO 132  -0.879  13.073  -9.365
  330   2HG   PRO 132          2HG       PRO 132   0.256  11.754  -9.712
  331   1HD   PRO 132          1HD       PRO 132  -1.618  12.064  -7.419
  332   2HD   PRO 132          2HD       PRO 132  -0.998  10.580  -8.174
  333    H    TYR 133           H        TYR 133   0.395  12.840  -4.983
  334    HA   TYR 133           HA       TYR 133   1.875  15.115  -4.156
  335   1HB   TYR 133          1HB       TYR 133  -0.325  14.246  -3.208
  336   2HB   TYR 133          2HB       TYR 133   0.633  13.089  -2.286
  337    HD1  TYR 133           HD1      TYR 133   0.169  16.742  -2.924
  338    HD2  TYR 133           HD2      TYR 133   1.737  13.728  -0.289
  339    HE1  TYR 133           HE1      TYR 133   0.650  18.477  -1.219
  340    HE2  TYR 133           HE2      TYR 133   2.216  15.470   1.412
  341    HH   TYR 133           HH       TYR 133   0.906  18.227   1.623
  342    H    PHE 134           H        PHE 134   2.661  11.696  -3.939
  343    HA   PHE 134           HA       PHE 134   4.821  12.185  -1.997
  344   1HB   PHE 134          1HB       PHE 134   3.797   9.740  -3.435
  345   2HB   PHE 134          2HB       PHE 134   5.315   9.700  -2.541
  346    HD1  PHE 134           HD1      PHE 134   5.026  11.105  -0.140
  347    HD2  PHE 134           HD2      PHE 134   1.999   8.877  -2.229
  348    HE1  PHE 134           HE1      PHE 134   3.774  10.821   1.977
  349    HE2  PHE 134           HE2      PHE 134   0.751   8.591  -0.103
  350    HZ   PHE 134           HZ       PHE 134   1.637   9.566   1.996
  351    H    LYS 135           H        LYS 135   4.493  12.156  -5.439
  352    HA   LYS 135           HA       LYS 135   7.081  11.262  -6.194
  353   1HB   LYS 135          1HB       LYS 135   5.221  13.279  -7.457
  354   2HB   LYS 135          2HB       LYS 135   6.726  12.758  -8.216
  355   1HG   LYS 135          1HG       LYS 135   5.958  10.418  -8.133
  356   2HG   LYS 135          2HG       LYS 135   4.450  10.942  -7.382
  357   1HD   LYS 135          1HD       LYS 135   4.040  12.406  -9.386
  358   2HD   LYS 135          2HD       LYS 135   5.455  11.674 -10.146
  359   1HE   LYS 135          1HE       LYS 135   4.407   9.443  -9.929
  360   2HE   LYS 135          2HE       LYS 135   2.985  10.193  -9.207
  361   1HZ   LYS 135          1HZ       LYS 135   4.011  11.020 -11.851
  362   2HZ   LYS 135          2HZ       LYS 135   2.911   9.737 -11.680
  363   3HZ   LYS 135          3HZ       LYS 135   2.479  11.303 -11.180
  364    H    ASP 136           H        ASP 136   5.996  14.426  -5.067
  365    HA   ASP 136           HA       ASP 136   8.403  15.838  -5.716
  366   1HB   ASP 136          1HB       ASP 136   6.170  16.860  -5.090
  367   2HB   ASP 136          2HB       ASP 136   6.535  16.447  -3.415
  368    H    LYS 137           H        LYS 137   7.326  14.369  -2.631
  369    HA   LYS 137           HA       LYS 137   9.764  14.968  -1.242
  370   1HB   LYS 137          1HB       LYS 137   7.705  12.803  -0.729
  371   2HB   LYS 137          2HB       LYS 137   8.954  13.307   0.412
  372   1HG   LYS 137          1HG       LYS 137   8.046  15.615   0.360
  373   2HG   LYS 137          2HG       LYS 137   6.773  15.076  -0.733
  374   1HD   LYS 137          1HD       LYS 137   5.975  13.490   0.981
  375   2HD   LYS 137          2HD       LYS 137   7.238  14.049   2.080
  376   1HE   LYS 137          1HE       LYS 137   6.298  16.381   1.823
  377   2HE   LYS 137          2HE       LYS 137   4.945  15.667   0.948
  378   1HZ   LYS 137          1HZ       LYS 137   4.554  14.241   2.907
  379   2HZ   LYS 137          2HZ       LYS 137   5.752  15.098   3.744
  380   3HZ   LYS 137          3HZ       LYS 137   4.344  15.897   3.227
  381    H    GLY 138           H        GLY 138   8.885  12.482  -3.494
  382   1HA   GLY 138          1HA       GLY 138  10.744  10.453  -2.797
  383   2HA   GLY 138          2HA       GLY 138  10.156  10.750  -4.435
  384    H    ASP 139           H        ASP 139  11.158  13.435  -4.682
  385    HA   ASP 139           HA       ASP 139  13.926  12.829  -5.381
  386   1HB   ASP 139          1HB       ASP 139  12.501  14.331  -6.767
  387   2HB   ASP 139          2HB       ASP 139  13.977  15.132  -6.232
  388    H    SER 140           H        SER 140  12.303  13.999  -2.625
  389    HA   SER 140           HA       SER 140  14.782  15.274  -1.558
  390   1HB   SER 140          1HB       SER 140  12.343  16.333  -1.560
  391   2HB   SER 140          2HB       SER 140  12.154  15.335  -0.122
  392    HG   SER 140           HG       SER 140  13.787  16.429   0.851
  393    H    ASN 141           H        ASN 141  15.841  14.316   0.160
  394    HA   ASN 141           HA       ASN 141  15.465  11.601   0.813
  395   1HB   ASN 141          1HB       ASN 141  16.729  13.884   2.340
  396   2HB   ASN 141          2HB       ASN 141  16.713  12.240   2.978
  397   2HD2  ASN 141          2HD2      ASN 141  19.054  13.896   1.970
  398   1HD2  ASN 141          1HD2      ASN 141  19.772  12.940   0.765
  399    H    SER 142           H        SER 142  13.873  14.464   1.988
  400    HA   SER 142           HA       SER 142  12.773  13.825   4.424
  401   1HB   SER 142          1HB       SER 142  11.368  14.998   2.010
  402   2HB   SER 142          2HB       SER 142  10.697  15.015   3.635
  403    HG   SER 142           HG       SER 142  13.301  15.975   3.142
  404    H    SER 143           H        SER 143  12.211  12.128   1.448
  405    HA   SER 143           HA       SER 143   9.685  10.941   2.044
  406   1HB   SER 143          1HB       SER 143  10.556  10.840  -0.200
  407   2HB   SER 143          2HB       SER 143  11.994   9.976   0.338
  408    HG   SER 143           HG       SER 143   9.323   9.100   0.154
  409    H    ALA 144           H        ALA 144  12.947  10.039   3.083
  410    HA   ALA 144           HA       ALA 144  12.379   7.370   3.888
  411   1HB   ALA 144          1HB       ALA 144  14.373   9.429   4.803
  412   2HB   ALA 144          2HB       ALA 144  14.655   7.925   3.926
  413   3HB   ALA 144          3HB       ALA 144  14.248   7.882   5.640
  414    H    GLY 145           H        GLY 145  10.863  10.113   4.975
  415   1HA   GLY 145          1HA       GLY 145  10.654   9.312   7.800
  416   2HA   GLY 145          2HA       GLY 145   9.871  10.704   7.058
  417    H    TRP 146           H        TRP 146   8.036  10.113   5.487
  418    HA   TRP 146           HA       TRP 146   6.016   8.743   6.818
  419   1HB   TRP 146          1HB       TRP 146   4.778   8.691   4.707
  420   2HB   TRP 146          2HB       TRP 146   5.590  10.239   4.915
  421    HD1  TRP 146           HD1      TRP 146   8.303  10.039   3.763
  422    HE1  TRP 146           HE1      TRP 146   8.781   9.341   1.327
  423    HE3  TRP 146           HE3      TRP 146   3.994   7.518   2.708
  424    HZ2  TRP 146           HZ2      TRP 146   7.497   7.905  -0.795
  425    HZ3  TRP 146           HZ3      TRP 146   3.643   6.497   0.478
  426    HH2  TRP 146           HH2      TRP 146   5.388   6.687  -1.273
  427    H    LYS 147           H        LYS 147   8.673   7.310   5.160
  428    HA   LYS 147           HA       LYS 147   7.500   4.812   4.405
  429   1HB   LYS 147          1HB       LYS 147   9.849   5.599   3.856
  430   2HB   LYS 147          2HB       LYS 147  10.290   5.221   5.520
  431   1HG   LYS 147          1HG       LYS 147   9.609   2.869   5.171
  432   2HG   LYS 147          2HG       LYS 147   9.172   3.246   3.505
  433   1HD   LYS 147          1HD       LYS 147  11.611   4.123   3.289
  434   2HD   LYS 147          2HD       LYS 147  11.916   3.199   4.761
  435   1HE   LYS 147          1HE       LYS 147  10.945   1.181   3.608
  436   2HE   LYS 147          2HE       LYS 147  12.431   1.777   2.869
  437   1HZ   LYS 147          1HZ       LYS 147   9.838   2.788   1.922
  438   2HZ   LYS 147          2HZ       LYS 147  11.306   2.633   1.079
  439   3HZ   LYS 147          3HZ       LYS 147  10.370   1.259   1.405
  440    H    ASN 148           H        ASN 148   8.952   5.917   7.460
  441    HA   ASN 148           HA       ASN 148   8.633   3.489   8.911
  442   1HB   ASN 148          1HB       ASN 148   8.641   6.384   9.814
  443   2HB   ASN 148          2HB       ASN 148   8.617   5.024  10.939
  444   2HD2  ASN 148          2HD2      ASN 148  10.335   3.725   8.513
  445   1HD2  ASN 148          1HD2      ASN 148  11.905   4.222   8.925
  446    H    SER 149           H        SER 149   6.399   6.127   8.215
  447    HA   SER 149           HA       SER 149   4.347   5.435  10.047
  448   1HB   SER 149          1HB       SER 149   2.963   6.886   8.818
  449   2HB   SER 149          2HB       SER 149   4.582   7.513   8.527
  450    HG   SER 149           HG       SER 149   3.102   5.756   6.853
  451    H    ILE 150           H        ILE 150   4.398   4.669   6.529
  452    HA   ILE 150           HA       ILE 150   2.208   2.877   6.653
  453    HB   ILE 150           HB       ILE 150   4.538   2.674   4.730
  454   1HG1  ILE 150          1HG1      ILE 150   2.055   4.413   4.617
  455   2HG1  ILE 150          2HG1      ILE 150   3.711   4.988   4.821
  456   1HG2  ILE 150          1HG2      ILE 150   1.598   1.943   4.520
  457   2HG2  ILE 150          2HG2      ILE 150   2.782   1.779   3.221
  458   3HG2  ILE 150          3HG2      ILE 150   2.931   0.802   4.680
  459   1HD1  ILE 150          1HD1      ILE 150   4.131   3.605   2.603
  460   2HD1  ILE 150          2HD1      ILE 150   2.394   3.827   2.391
  461   3HD1  ILE 150          3HD1      ILE 150   3.451   5.231   2.520
  462    H    ARG 151           H        ARG 151   5.694   2.256   7.035
  463    HA   ARG 151           HA       ARG 151   5.563  -0.564   7.039
  464   1HB   ARG 151          1HB       ARG 151   7.671   0.800   7.058
  465   2HB   ARG 151          2HB       ARG 151   7.401   1.092   8.779
  466   1HG   ARG 151          1HG       ARG 151   7.410  -1.320   9.206
  467   2HG   ARG 151          2HG       ARG 151   7.646  -1.644   7.492
  468   1HD   ARG 151          1HD       ARG 151   9.751  -0.194   7.671
  469   2HD   ARG 151          2HD       ARG 151   9.569  -0.319   9.418
  470    HE   ARG 151           HE       ARG 151  10.802  -2.274   7.821
  471   1HH1  ARG 151          1HH1      ARG 151   8.148  -2.125  10.034
  472   2HH1  ARG 151          2HH1      ARG 151   8.211  -3.811  10.415
  473   1HH2  ARG 151          1HH2      ARG 151  10.900  -4.461   8.335
  474   2HH2  ARG 151          2HH2      ARG 151   9.768  -5.128   9.465
  475    H    HIS 152           H        HIS 152   4.995   1.700   9.758
  476    HA   HIS 152           HA       HIS 152   4.775  -0.381  11.724
  477   1HB   HIS 152          1HB       HIS 152   5.068   2.140  12.138
  478   2HB   HIS 152          2HB       HIS 152   3.996   1.262  13.226
  479    HD1  HIS 152           HD1      HIS 152   4.094   4.157  11.060
  480    HD2  HIS 152           HD2      HIS 152   1.112   1.561  12.374
  481    HE1  HIS 152           HE1      HIS 152   1.891   5.354  10.692
  482    HE2  HIS 152           HE2      HIS 152   0.069   3.786  11.499
  483    H    ASN 153           H        ASN 153   2.438   0.966   9.450
  484    HA   ASN 153           HA       ASN 153   0.112  -0.121  10.750
  485   1HB   ASN 153          1HB       ASN 153   0.587   0.497   7.821
  486   2HB   ASN 153          2HB       ASN 153  -0.990   0.213   8.561
  487   2HD2  ASN 153          2HD2      ASN 153   0.754   2.713   7.467
  488   1HD2  ASN 153          1HD2      ASN 153   0.357   3.909   8.595
  489    H    LEU 154           H        LEU 154   2.268  -1.426   8.220
  490    HA   LEU 154           HA       LEU 154   0.763  -3.795   7.733
  491   1HB   LEU 154          1HB       LEU 154   3.734  -3.270   7.483
  492   2HB   LEU 154          2HB       LEU 154   2.938  -4.734   6.896
  493    HG   LEU 154           HG       LEU 154   2.117  -1.932   6.076
  494   1HD1  LEU 154          1HD1      LEU 154   3.889  -3.950   4.665
  495   2HD1  LEU 154          2HD1      LEU 154   3.247  -2.486   3.917
  496   3HD1  LEU 154          3HD1      LEU 154   4.374  -2.362   5.263
  497   1HD2  LEU 154          1HD2      LEU 154   1.279  -4.725   5.323
  498   2HD2  LEU 154          2HD2      LEU 154   0.275  -3.309   5.638
  499   3HD2  LEU 154          3HD2      LEU 154   1.169  -3.438   4.126
  500    H    SER 155           H        SER 155   3.178  -3.061  10.221
  501    HA   SER 155           HA       SER 155   3.232  -5.817  11.182
  502   1HB   SER 155          1HB       SER 155   4.696  -5.033  12.865
  503   2HB   SER 155          2HB       SER 155   5.044  -3.974  11.501
  504    HG   SER 155           HG       SER 155   4.705  -2.844  13.492
  505    H    LEU 156           H        LEU 156   1.820  -2.752  12.368
  506    HA   LEU 156           HA       LEU 156   0.285  -4.115  14.447
  507   1HB   LEU 156          1HB       LEU 156   0.075  -1.286  13.350
  508   2HB   LEU 156          2HB       LEU 156  -0.727  -1.876  14.807
  509    HG   LEU 156           HG       LEU 156   2.275  -1.965  14.405
  510   1HD1  LEU 156          1HD1      LEU 156   0.482   0.220  15.340
  511   2HD1  LEU 156          2HD1      LEU 156   1.933  -0.068  16.302
  512   3HD1  LEU 156          3HD1      LEU 156   2.075   0.309  14.587
  513   1HD2  LEU 156          1HD2      LEU 156   0.379  -2.568  16.671
  514   2HD2  LEU 156          2HD2      LEU 156   1.750  -3.513  16.084
  515   3HD2  LEU 156          3HD2      LEU 156   2.026  -2.045  17.020
  516    H    HIS 157           H        HIS 157  -2.167  -3.981  14.434
  517    HA   HIS 157           HA       HIS 157  -4.225  -4.432  13.402
  518   1HB   HIS 157          1HB       HIS 157  -2.829  -2.804  11.287
  519   2HB   HIS 157          2HB       HIS 157  -4.339  -3.618  10.899
  520    HD1  HIS 157           HD1      HIS 157  -6.482  -2.635  11.828
  521    HD2  HIS 157           HD2      HIS 157  -3.075  -0.829  13.419
  522    HE1  HIS 157           HE1      HIS 157  -7.284  -0.614  13.126
  523    HE2  HIS 157           HE2      HIS 157  -5.220   0.495  14.093
  524    H    SER 158           H        SER 158  -4.399  -6.607  13.234
  525    HA   SER 158           HA       SER 158  -2.631  -8.249  11.661
  526   1HB   SER 158          1HB       SER 158  -5.352  -8.898  12.824
  527   2HB   SER 158          2HB       SER 158  -4.186 -10.075  12.225
  528    HG   SER 158           HG       SER 158  -4.234  -9.532  14.585
  529    H    LYS 159           H        LYS 159  -5.038  -6.205  10.594
  530    HA   LYS 159           HA       LYS 159  -6.549  -7.679   8.753
  531   1HB   LYS 159          1HB       LYS 159  -5.338  -4.922   8.358
  532   2HB   LYS 159          2HB       LYS 159  -6.623  -5.614   7.367
  533   1HG   LYS 159          1HG       LYS 159  -7.873  -5.971   9.617
  534   2HG   LYS 159          2HG       LYS 159  -6.722  -4.804  10.270
  535   1HD   LYS 159          1HD       LYS 159  -8.733  -4.385   8.046
  536   2HD   LYS 159          2HD       LYS 159  -8.634  -3.537   9.589
  537   1HE   LYS 159          1HE       LYS 159  -6.337  -2.714   8.837
  538   2HE   LYS 159          2HE       LYS 159  -6.749  -3.322   7.233
  539   1HZ   LYS 159          1HZ       LYS 159  -8.951  -1.932   7.911
  540   2HZ   LYS 159          2HZ       LYS 159  -7.728  -0.995   8.627
  541   3HZ   LYS 159          3HZ       LYS 159  -7.684  -1.327   6.962
  542    H    PHE 160           H        PHE 160  -3.170  -6.662   8.520
  543    HA   PHE 160           HA       PHE 160  -2.979  -7.826   5.791
  544   1HB   PHE 160          1HB       PHE 160  -0.824  -6.799   5.669
  545   2HB   PHE 160          2HB       PHE 160  -0.751  -6.578   7.415
  546    HD1  PHE 160           HD1      PHE 160  -2.755  -5.604   4.406
  547    HD2  PHE 160           HD2      PHE 160  -1.490  -4.561   8.373
  548    HE1  PHE 160           HE1      PHE 160  -3.821  -3.381   4.159
  549    HE2  PHE 160           HE2      PHE 160  -2.555  -2.337   8.130
  550    HZ   PHE 160           HZ       PHE 160  -3.719  -1.745   6.024
  551    H    ILE 161           H        ILE 161  -2.118  -9.826   5.439
  552    HA   ILE 161           HA       ILE 161  -0.941 -11.274   7.777
  553    HB   ILE 161           HB       ILE 161  -1.796 -13.298   6.830
  554   1HG1  ILE 161          1HG1      ILE 161  -2.443 -11.643   4.362
  555   2HG1  ILE 161          2HG1      ILE 161  -1.185 -12.872   4.472
  556   1HG2  ILE 161          1HG2      ILE 161  -3.426 -11.280   7.657
  557   2HG2  ILE 161          2HG2      ILE 161  -4.065 -11.542   6.036
  558   3HG2  ILE 161          3HG2      ILE 161  -4.028 -12.872   7.193
  559   1HD1  ILE 161          1HD1      ILE 161  -3.809 -13.880   5.322
  560   2HD1  ILE 161          2HD1      ILE 161  -3.804 -13.311   3.654
  561   3HD1  ILE 161          3HD1      ILE 161  -2.667 -14.556   4.166
  562    H    LYS 162           H        LYS 162   1.073 -12.333   7.495
  563    HA   LYS 162           HA       LYS 162   2.699 -11.288   5.281
  564   1HB   LYS 162          1HB       LYS 162   3.489 -11.430   7.685
  565   2HB   LYS 162          2HB       LYS 162   3.571 -13.178   7.474
  566   1HG   LYS 162          1HG       LYS 162   5.087 -12.802   5.500
  567   2HG   LYS 162          2HG       LYS 162   5.773 -12.278   7.036
  568   1HD   LYS 162          1HD       LYS 162   4.805 -10.630   4.724
  569   2HD   LYS 162          2HD       LYS 162   4.637  -9.958   6.346
  570   1HE   LYS 162          1HE       LYS 162   7.036 -10.281   6.752
  571   2HE   LYS 162          2HE       LYS 162   7.218 -11.027   5.166
  572   1HZ   LYS 162          1HZ       LYS 162   6.390  -8.929   4.191
  573   2HZ   LYS 162          2HZ       LYS 162   6.415  -8.231   5.736
  574   3HZ   LYS 162          3HZ       LYS 162   7.862  -8.748   5.013
  575    H    VAL 163           H        VAL 163   3.708 -12.492   3.691
  576    HA   VAL 163           HA       VAL 163   2.799 -15.338   3.373
  577    HB   VAL 163           HB       VAL 163   3.469 -13.263   1.279
  578   1HG1  VAL 163          1HG1      VAL 163   2.674 -16.168   1.100
  579   2HG1  VAL 163          2HG1      VAL 163   2.429 -15.054  -0.245
  580   3HG1  VAL 163          3HG1      VAL 163   4.057 -15.365   0.355
  581   1HG2  VAL 163          1HG2      VAL 163   1.300 -12.916   2.475
  582   2HG2  VAL 163          2HG2      VAL 163   1.096 -13.268   0.759
  583   3HG2  VAL 163          3HG2      VAL 163   0.804 -14.527   1.958
  584    H    HIS 164           H        HIS 164   4.484 -16.812   3.300
  585    HA   HIS 164           HA       HIS 164   7.221 -15.851   3.501
  586   1HB   HIS 164          1HB       HIS 164   6.740 -17.891   4.660
  587   2HB   HIS 164          2HB       HIS 164   6.020 -18.617   3.223
  588    HD1  HIS 164           HD1      HIS 164   7.545 -20.071   1.884
  589    HD2  HIS 164           HD2      HIS 164   9.688 -17.323   4.174
  590    HE1  HIS 164           HE1      HIS 164  10.003 -20.596   1.537
  591    HE2  HIS 164           HE2      HIS 164  11.310 -18.940   2.940
  592    H    ASN 165           H        ASN 165   8.168 -14.997   1.721
  593    HA   ASN 165           HA       ASN 165   7.459 -15.742  -0.981
  594   1HB   ASN 165          1HB       ASN 165   8.394 -13.535  -0.478
  595   2HB   ASN 165          2HB       ASN 165   9.883 -14.277   0.107
  596   2HD2  ASN 165          2HD2      ASN 165   7.818 -14.354  -2.863
  597   1HD2  ASN 165          1HD2      ASN 165   9.127 -14.389  -3.939
  598    H    GLU 166           H        GLU 166   7.892 -17.807  -1.657
  599    HA   GLU 166           HA       GLU 166   9.999 -19.417  -0.536
  600   1HB   GLU 166          1HB       GLU 166   8.359 -19.732  -3.068
  601   2HB   GLU 166          2HB       GLU 166   9.487 -20.951  -2.476
  602   1HG   GLU 166          1HG       GLU 166   8.221 -20.962  -0.303
  603   2HG   GLU 166          2HG       GLU 166   7.025 -19.906  -1.056
  604    H    ALA 167           H        ALA 167   9.843 -17.173  -3.219
  605    HA   ALA 167           HA       ALA 167  12.050 -18.084  -4.723
  606   1HB   ALA 167          1HB       ALA 167  11.230 -15.211  -4.230
  607   2HB   ALA 167          2HB       ALA 167  10.556 -16.253  -5.479
  608   3HB   ALA 167          3HB       ALA 167  12.251 -15.772  -5.552
  609    H    THR 168           H        THR 168  12.029 -17.345  -1.584
  610    HA   THR 168           HA       THR 168  13.644 -16.485  -0.049
  611    HB   THR 168           HB       THR 168  15.816 -17.870  -0.414
  612    HG1  THR 168           HG1      THR 168  14.362 -18.373  -2.669
  613   1HG2  THR 168          1HG2      THR 168  13.718 -18.434   1.009
  614   2HG2  THR 168          2HG2      THR 168  13.305 -19.536  -0.306
  615   3HG2  THR 168          3HG2      THR 168  14.809 -19.751   0.586
  616    H    GLY 169           H        GLY 169  13.414 -14.504  -1.905
  617   1HA   GLY 169          1HA       GLY 169  15.784 -13.048  -1.746
  618   2HA   GLY 169          2HA       GLY 169  15.907 -13.923  -3.273
  619    H    LYS 170           H        LYS 170  12.995 -12.620  -1.750
  620    HA   LYS 170           HA       LYS 170  12.828 -10.394  -3.666
  621   1HB   LYS 170          1HB       LYS 170  11.936 -12.324  -4.955
  622   2HB   LYS 170          2HB       LYS 170  10.768 -12.632  -3.671
  623   1HG   LYS 170          1HG       LYS 170   9.783 -10.398  -4.025
  624   2HG   LYS 170          2HG       LYS 170  10.953 -10.086  -5.309
  625   1HD   LYS 170          1HD       LYS 170  10.011 -12.344  -6.310
  626   2HD   LYS 170          2HD       LYS 170   8.616 -11.979  -5.291
  627   1HE   LYS 170          1HE       LYS 170   8.196 -11.000  -7.453
  628   2HE   LYS 170          2HE       LYS 170   8.564  -9.678  -6.345
  629   1HZ   LYS 170          1HZ       LYS 170  10.950  -9.984  -7.139
  630   2HZ   LYS 170          2HZ       LYS 170  10.289 -10.877  -8.425
  631   3HZ   LYS 170          3HZ       LYS 170   9.862  -9.246  -8.210
  632    H    SER 171           H        SER 171  10.968  -8.950  -3.068
  633    HA   SER 171           HA       SER 171  10.728  -8.650  -0.251
  634   1HB   SER 171          1HB       SER 171   9.104  -7.555  -2.547
  635   2HB   SER 171          2HB       SER 171   8.735  -7.156  -0.870
  636    HG   SER 171           HG       SER 171  10.158  -5.629  -1.679
  637    H    SER 172           H        SER 172   9.087  -9.248   1.212
  638    HA   SER 172           HA       SER 172   7.754 -11.725   0.749
  639   1HB   SER 172          1HB       SER 172   7.025  -9.605   2.771
  640   2HB   SER 172          2HB       SER 172   6.604 -11.308   2.855
  641    HG   SER 172           HG       SER 172   8.519 -10.605   4.075
  642    H    TRP 173           H        TRP 173   5.510 -12.158   0.436
  643    HA   TRP 173           HA       TRP 173   4.126 -10.104  -1.157
  644   1HB   TRP 173          1HB       TRP 173   3.539 -13.022  -0.597
  645   2HB   TRP 173          2HB       TRP 173   2.505 -11.992  -1.582
  646    HD1  TRP 173           HD1      TRP 173   5.848 -13.787  -1.590
  647    HE1  TRP 173           HE1      TRP 173   6.861 -13.641  -3.958
  648    HE3  TRP 173           HE3      TRP 173   2.592 -10.520  -3.688
  649    HZ2  TRP 173           HZ2      TRP 173   6.327 -12.292  -6.443
  650    HZ3  TRP 173           HZ3      TRP 173   2.835  -9.810  -6.058
  651    HH2  TRP 173           HH2      TRP 173   4.703 -10.690  -7.433
  652    H    TRP 174           H        TRP 174   2.510  -8.877  -0.326
  653    HA   TRP 174           HA       TRP 174   1.540  -9.520   2.423
  654   1HB   TRP 174          1HB       TRP 174   1.713  -6.971   0.815
  655   2HB   TRP 174          2HB       TRP 174   0.714  -7.080   2.261
  656    HD1  TRP 174           HD1      TRP 174   4.299  -6.832   1.108
  657    HE1  TRP 174           HE1      TRP 174   5.844  -6.594   3.158
  658    HE3  TRP 174           HE3      TRP 174   0.971  -7.835   4.840
  659    HZ2  TRP 174           HZ2      TRP 174   5.687  -6.800   6.015
  660    HZ3  TRP 174           HZ3      TRP 174   1.688  -7.811   7.212
  661    HH2  TRP 174           HH2      TRP 174   4.040  -7.296   7.811
  662    H    MET 175           H        MET 175  -0.613  -9.853   2.815
  663    HA   MET 175           HA       MET 175  -2.573  -9.427   0.606
  664   1HB   MET 175          1HB       MET 175  -2.090 -12.007   2.117
  665   2HB   MET 175          2HB       MET 175  -3.583 -11.682   1.241
  666   1HG   MET 175          1HG       MET 175  -1.980 -11.123  -0.757
  667   2HG   MET 175          2HG       MET 175  -0.805 -12.063   0.163
  668   1HE   MET 175          1HE       MET 175  -1.422 -14.012   1.405
  669   2HE   MET 175          2HE       MET 175  -3.094 -14.585   1.462
  670   3HE   MET 175          3HE       MET 175  -1.897 -15.439   0.494
  671    H    LEU 176           H        LEU 176  -4.810  -9.405   1.399
  672    HA   LEU 176           HA       LEU 176  -5.028  -8.239   4.088
  673   1HB   LEU 176          1HB       LEU 176  -7.343  -7.792   3.449
  674   2HB   LEU 176          2HB       LEU 176  -7.190  -8.855   2.049
  675    HG   LEU 176           HG       LEU 176  -5.467  -7.377   1.103
  676   1HD1  LEU 176          1HD1      LEU 176  -8.158  -6.280   1.849
  677   2HD1  LEU 176          2HD1      LEU 176  -7.009  -5.219   1.034
  678   3HD1  LEU 176          3HD1      LEU 176  -7.525  -6.716   0.260
  679   1HD2  LEU 176          1HD2      LEU 176  -5.878  -5.924   3.715
  680   2HD2  LEU 176          2HD2      LEU 176  -4.366  -6.438   2.966
  681   3HD2  LEU 176          3HD2      LEU 176  -5.261  -5.078   2.298
  682    H    ASN 177           H        ASN 177  -6.463  -9.161   5.748
  683    HA   ASN 177           HA       ASN 177  -6.214 -12.022   5.950
  684   1HB   ASN 177          1HB       ASN 177  -6.342 -10.414   7.905
  685   2HB   ASN 177          2HB       ASN 177  -8.072 -10.272   7.581
  686   2HD2  ASN 177          2HD2      ASN 177  -5.672 -12.219   9.125
  687   1HD2  ASN 177          1HD2      ASN 177  -6.680 -13.525   9.531
  688    HA   PRO 178           HA       PRO 178  -9.899 -12.966   3.598
  689   1HB   PRO 178          1HB       PRO 178  -9.971 -15.640   4.001
  690   2HB   PRO 178          2HB       PRO 178  -8.718 -14.878   2.998
  691   1HG   PRO 178          1HG       PRO 178  -7.406 -16.019   4.528
  692   2HG   PRO 178          2HG       PRO 178  -8.565 -15.769   5.848
  693   1HD   PRO 178          1HD       PRO 178  -7.095 -14.050   6.394
  694   2HD   PRO 178          2HD       PRO 178  -6.517 -13.887   4.719
  695    H    GLU 179           H        GLU 179  -9.611 -13.413   7.015
  696    HA   GLU 179           HA       GLU 179 -12.135 -14.667   7.526
  697   1HB   GLU 179          1HB       GLU 179 -11.781 -14.189   9.778
  698   2HB   GLU 179          2HB       GLU 179 -10.137 -14.156   9.150
  699   1HG   GLU 179          1HG       GLU 179 -10.570 -11.613   8.783
  700   2HG   GLU 179          2HG       GLU 179 -11.913 -11.843   9.905
  701    H    GLY 180           H        GLY 180 -11.285 -11.366   6.745
  702   1HA   GLY 180          1HA       GLY 180 -14.192 -10.713   6.666
  703   2HA   GLY 180          2HA       GLY 180 -13.104  -9.615   7.517
  704    H    GLY 181           H        GLY 181 -14.148  -8.215   5.676
  705   1HA   GLY 181          1HA       GLY 181 -13.715  -8.323   2.985
  706   2HA   GLY 181          2HA       GLY 181 -13.456  -6.824   3.875

  No H/Q in entry =         706
  Start of MODEL    6
    1    H    SER  92           H        SER  92  -3.971  11.202  15.259
    2    HA   SER  92           HA       SER  92  -2.591   9.885  12.971
    3   1HB   SER  92          1HB       SER  92  -5.518  10.189  13.680
    4   2HB   SER  92          2HB       SER  92  -4.964   9.549  12.135
    5    HG   SER  92           HG       SER  92  -4.476   7.745  13.094
    6    H    ARG  93           H        ARG  93  -1.675  11.492  11.770
    7    HA   ARG  93           HA       ARG  93  -2.800  14.126  11.443
    8   1HB   ARG  93          1HB       ARG  93  -1.017  14.459   9.833
    9   2HB   ARG  93          2HB       ARG  93  -0.795  12.718   9.652
   10   1HG   ARG  93          1HG       ARG  93  -0.174  12.594  12.072
   11   2HG   ARG  93          2HG       ARG  93   0.939  13.592  11.137
   12   1HD   ARG  93          1HD       ARG  93  -0.626  15.559  11.830
   13   2HD   ARG  93          2HD       ARG  93  -1.203  14.460  13.076
   14    HE   ARG  93           HE       ARG  93   1.202  15.981  13.192
   15   1HH1  ARG  93          1HH1      ARG  93   0.167  12.707  13.601
   16   2HH1  ARG  93          2HH1      ARG  93   1.519  12.275  14.592
   17   1HH2  ARG  93          1HH2      ARG  93   2.947  15.432  14.495
   18   2HH2  ARG  93          2HH2      ARG  93   3.087  13.817  15.105
   19    H    ARG  94           H        ARG  94  -3.827  15.014   9.538
   20    HA   ARG  94           HA       ARG  94  -5.333  12.974   7.962
   21   1HB   ARG  94          1HB       ARG  94  -6.955  14.680   7.525
   22   2HB   ARG  94          2HB       ARG  94  -5.857  15.956   8.049
   23   1HG   ARG  94          1HG       ARG  94  -5.921  15.033  10.351
   24   2HG   ARG  94          2HG       ARG  94  -7.507  15.534   9.797
   25   1HD   ARG  94          1HD       ARG  94  -6.423  12.711   9.897
   26   2HD   ARG  94          2HD       ARG  94  -7.706  13.373  10.897
   27    HE   ARG  94           HE       ARG  94  -8.116  12.116   8.421
   28   1HH1  ARG  94          1HH1      ARG  94  -8.845  15.203   9.819
   29   2HH1  ARG  94          2HH1      ARG  94 -10.186  15.489   8.765
   30   1HH2  ARG  94          1HH2      ARG  94  -9.877  12.481   7.095
   31   2HH2  ARG  94          2HH2      ARG  94 -10.777  13.955   7.244
   32    H    ASN  95           H        ASN  95  -5.654  13.456   5.622
   33    HA   ASN  95           HA       ASN  95  -3.181  14.678   4.450
   34   1HB   ASN  95          1HB       ASN  95  -3.411  13.201   2.628
   35   2HB   ASN  95          2HB       ASN  95  -5.096  12.856   2.997
   36   2HD2  ASN  95          2HD2      ASN  95  -5.253  10.745   3.737
   37   1HD2  ASN  95          1HD2      ASN  95  -4.174  10.002   4.816
   38    H    ALA  96           H        ALA  96  -3.635  15.573   2.136
   39    HA   ALA  96           HA       ALA  96  -6.084  17.282   2.298
   40   1HB   ALA  96          1HB       ALA  96  -3.815  18.397   2.226
   41   2HB   ALA  96          2HB       ALA  96  -4.908  18.881   0.927
   42   3HB   ALA  96          3HB       ALA  96  -3.611  17.731   0.605
   43    H    TRP  97           H        TRP  97  -4.279  15.082   0.183
   44    HA   TRP  97           HA       TRP  97  -5.852  15.573  -2.161
   45   1HB   TRP  97          1HB       TRP  97  -4.959  13.415  -2.973
   46   2HB   TRP  97          2HB       TRP  97  -3.696  14.446  -2.307
   47    HD1  TRP  97           HD1      TRP  97  -5.658  11.248  -1.595
   48    HE1  TRP  97           HE1      TRP  97  -4.443   9.933   0.259
   49    HE3  TRP  97           HE3      TRP  97  -2.127  14.684  -0.243
   50    HZ2  TRP  97           HZ2      TRP  97  -2.254  10.288   2.071
   51    HZ3  TRP  97           HZ3      TRP  97  -0.494  14.169   1.546
   52    HH2  TRP  97           HH2      TRP  97  -0.551  11.978   2.703
   53    H    GLY  98           H        GLY  98  -6.433  13.523   0.657
   54   1HA   GLY  98          1HA       GLY  98  -9.159  13.057  -0.397
   55   2HA   GLY  98          2HA       GLY  98  -8.192  11.615  -0.097
   56    H    ASN  99           H        ASN  99  -6.863  12.924   2.266
   57    HA   ASN  99           HA       ASN  99  -7.270  13.252   4.565
   58   1HB   ASN  99          1HB       ASN  99  -9.246  14.256   5.237
   59   2HB   ASN  99          2HB       ASN  99 -10.242  13.229   4.206
   60   2HD2  ASN  99          2HD2      ASN  99  -7.413  14.838   2.843
   61   1HD2  ASN  99          1HD2      ASN  99  -8.277  15.973   1.923
   62    H    GLN 100           H        GLN 100  -7.291  10.673   3.088
   63    HA   GLN 100           HA       GLN 100  -9.067   9.008   4.808
   64   1HB   GLN 100          1HB       GLN 100  -7.438   8.296   2.342
   65   2HB   GLN 100          2HB       GLN 100  -8.528   7.204   3.198
   66   1HG   GLN 100          1HG       GLN 100 -10.437   8.601   2.683
   67   2HG   GLN 100          2HG       GLN 100  -9.394   9.845   1.990
   68   2HE2  GLN 100          2HE2      GLN 100  -7.974   9.001   0.072
   69   1HE2  GLN 100          1HE2      GLN 100  -8.718   7.911  -0.996
   70    H    SER 101           H        SER 101  -8.162   7.404   6.175
   71    HA   SER 101           HA       SER 101  -5.529   7.948   7.200
   72   1HB   SER 101          1HB       SER 101  -5.870   5.865   8.531
   73   2HB   SER 101          2HB       SER 101  -7.239   6.965   8.643
   74    HG   SER 101           HG       SER 101  -7.451   5.293   6.521
   75    H    TYR 102           H        TYR 102  -3.659   6.508   7.124
   76    HA   TYR 102           HA       TYR 102  -3.003   5.597   4.507
   77   1HB   TYR 102          1HB       TYR 102  -1.810   5.079   7.230
   78   2HB   TYR 102          2HB       TYR 102  -1.160   4.293   5.794
   79    HD1  TYR 102           HD1      TYR 102  -0.843   5.998   3.708
   80    HD2  TYR 102           HD2      TYR 102  -0.812   7.083   7.868
   81    HE1  TYR 102           HE1      TYR 102   0.478   8.030   3.172
   82    HE2  TYR 102           HE2      TYR 102   0.513   9.107   7.331
   83    HH   TYR 102           HH       TYR 102   0.859  10.314   4.237
   84    H    ALA 103           H        ALA 103  -4.201   3.873   7.366
   85    HA   ALA 103           HA       ALA 103  -3.953   1.218   6.494
   86   1HB   ALA 103          1HB       ALA 103  -6.234   2.491   8.038
   87   2HB   ALA 103          2HB       ALA 103  -4.779   1.773   8.727
   88   3HB   ALA 103          3HB       ALA 103  -5.959   0.754   7.905
   89    H    GLU 104           H        GLU 104  -6.612   3.509   5.822
   90    HA   GLU 104           HA       GLU 104  -8.111   1.681   4.185
   91   1HB   GLU 104          1HB       GLU 104  -8.074   4.711   4.235
   92   2HB   GLU 104          2HB       GLU 104  -9.271   3.737   3.379
   93   1HG   GLU 104          1HG       GLU 104  -9.883   2.655   5.539
   94   2HG   GLU 104          2HG       GLU 104  -8.757   3.730   6.366
   95    H    LEU 105           H        LEU 105  -5.628   4.103   3.435
   96    HA   LEU 105           HA       LEU 105  -5.909   3.913   0.598
   97   1HB   LEU 105          1HB       LEU 105  -3.695   5.007   0.530
   98   2HB   LEU 105          2HB       LEU 105  -3.497   4.700   2.258
   99    HG   LEU 105           HG       LEU 105  -5.596   5.994   2.678
  100   1HD1  LEU 105          1HD1      LEU 105  -3.112   7.144   1.546
  101   2HD1  LEU 105          2HD1      LEU 105  -4.497   8.237   1.578
  102   3HD1  LEU 105          3HD1      LEU 105  -3.928   7.492   3.068
  103   1HD2  LEU 105          1HD2      LEU 105  -5.533   6.113  -0.312
  104   2HD2  LEU 105          2HD2      LEU 105  -6.910   5.963   0.779
  105   3HD2  LEU 105          3HD2      LEU 105  -6.132   7.528   0.552
  106    H    ILE 106           H        ILE 106  -3.916   2.064   2.905
  107    HA   ILE 106           HA       ILE 106  -2.390   0.651   0.948
  108    HB   ILE 106           HB       ILE 106  -3.342  -0.171   3.705
  109   1HG1  ILE 106          1HG1      ILE 106  -0.602   0.627   2.672
  110   2HG1  ILE 106          2HG1      ILE 106  -1.706   1.727   3.499
  111   1HG2  ILE 106          1HG2      ILE 106  -1.600  -1.600   1.693
  112   2HG2  ILE 106          2HG2      ILE 106  -1.448  -1.907   3.421
  113   3HG2  ILE 106          3HG2      ILE 106  -2.971  -2.236   2.599
  114   1HD1  ILE 106          1HD1      ILE 106  -1.731  -0.093   5.375
  115   2HD1  ILE 106          2HD1      ILE 106  -0.257  -0.674   4.601
  116   3HD1  ILE 106          3HD1      ILE 106  -0.328   0.964   5.245
  117    H    SER 107           H        SER 107  -5.559  -0.069   2.422
  118    HA   SER 107           HA       SER 107  -5.993  -2.555   1.152
  119   1HB   SER 107          1HB       SER 107  -8.274  -2.311   1.719
  120   2HB   SER 107          2HB       SER 107  -7.428  -1.369   2.943
  121    HG   SER 107           HG       SER 107  -7.748   0.377   1.190
  122    H    GLN 108           H        GLN 108  -6.626   0.752  -0.055
  123    HA   GLN 108           HA       GLN 108  -7.913  -0.042  -2.475
  124   1HB   GLN 108          1HB       GLN 108  -6.147   2.375  -1.988
  125   2HB   GLN 108          2HB       GLN 108  -7.261   2.171  -3.341
  126   1HG   GLN 108          1HG       GLN 108  -9.145   1.980  -1.732
  127   2HG   GLN 108          2HG       GLN 108  -8.019   2.273  -0.406
  128   2HE2  GLN 108          2HE2      GLN 108 -10.328   3.975  -1.535
  129   1HE2  GLN 108          1HE2      GLN 108  -9.618   5.489  -1.823
  130    H    ALA 109           H        ALA 109  -4.489   0.447  -1.679
  131    HA   ALA 109           HA       ALA 109  -3.408   0.085  -4.277
  132   1HB   ALA 109          1HB       ALA 109  -2.065  -0.975  -1.791
  133   2HB   ALA 109          2HB       ALA 109  -2.239   0.759  -2.060
  134   3HB   ALA 109          3HB       ALA 109  -1.324  -0.224  -3.205
  135    H    ILE 110           H        ILE 110  -3.787  -2.410  -1.706
  136    HA   ILE 110           HA       ILE 110  -3.072  -4.580  -3.439
  137    HB   ILE 110           HB       ILE 110  -4.798  -4.602  -0.941
  138   1HG1  ILE 110          1HG1      ILE 110  -1.844  -5.207  -1.298
  139   2HG1  ILE 110          2HG1      ILE 110  -2.468  -3.675  -0.694
  140   1HG2  ILE 110          1HG2      ILE 110  -3.378  -6.812  -2.461
  141   2HG2  ILE 110          2HG2      ILE 110  -4.078  -7.006  -0.853
  142   3HG2  ILE 110          3HG2      ILE 110  -5.119  -6.641  -2.229
  143   1HD1  ILE 110          1HD1      ILE 110  -3.394  -6.197   0.629
  144   2HD1  ILE 110          2HD1      ILE 110  -1.767  -5.619   0.978
  145   3HD1  ILE 110          3HD1      ILE 110  -3.155  -4.593   1.320
  146    H    GLU 111           H        GLU 111  -6.211  -3.165  -2.540
  147    HA   GLU 111           HA       GLU 111  -7.865  -5.020  -3.930
  148   1HB   GLU 111          1HB       GLU 111  -8.226  -2.080  -3.317
  149   2HB   GLU 111          2HB       GLU 111  -9.491  -3.073  -4.030
  150   1HG   GLU 111          1HG       GLU 111  -9.651  -4.449  -2.107
  151   2HG   GLU 111          2HG       GLU 111  -8.118  -3.868  -1.463
  152    H    SER 112           H        SER 112  -6.141  -2.127  -5.011
  153    HA   SER 112           HA       SER 112  -7.310  -2.127  -7.665
  154   1HB   SER 112          1HB       SER 112  -4.778  -0.853  -6.585
  155   2HB   SER 112          2HB       SER 112  -5.444  -0.543  -8.185
  156    HG   SER 112           HG       SER 112  -6.632   0.891  -7.207
  157    H    ALA 113           H        ALA 113  -4.861  -3.966  -6.111
  158    HA   ALA 113           HA       ALA 113  -3.270  -4.550  -8.450
  159   1HB   ALA 113          1HB       ALA 113  -1.952  -5.343  -6.799
  160   2HB   ALA 113          2HB       ALA 113  -3.288  -5.275  -5.655
  161   3HB   ALA 113          3HB       ALA 113  -3.049  -6.716  -6.642
  162    HA   PRO 114           HA       PRO 114  -5.917  -7.517 -10.412
  163   1HB   PRO 114          1HB       PRO 114  -4.037  -8.998 -11.749
  164   2HB   PRO 114          2HB       PRO 114  -4.512  -7.362 -12.243
  165   1HG   PRO 114          1HG       PRO 114  -2.253  -7.026 -11.979
  166   2HG   PRO 114          2HG       PRO 114  -2.119  -8.253 -10.707
  167   1HD   PRO 114          1HD       PRO 114  -2.126  -6.391  -9.326
  168   2HD   PRO 114          2HD       PRO 114  -2.988  -5.396 -10.521
  169    H    GLU 115           H        GLU 115  -2.930  -9.142  -9.282
  170    HA   GLU 115           HA       GLU 115  -4.382 -11.604  -8.721
  171   1HB   GLU 115          1HB       GLU 115  -1.894 -11.324  -9.419
  172   2HB   GLU 115          2HB       GLU 115  -1.609 -10.967  -7.717
  173   1HG   GLU 115          1HG       GLU 115  -2.656 -13.122  -7.095
  174   2HG   GLU 115          2HG       GLU 115  -2.914 -13.482  -8.802
  175    H    LYS 116           H        LYS 116  -4.421  -8.750  -7.133
  176    HA   LYS 116           HA       LYS 116  -4.985  -8.132  -4.937
  177   1HB   LYS 116          1HB       LYS 116  -6.218  -9.751  -3.609
  178   2HB   LYS 116          2HB       LYS 116  -5.581 -11.086  -4.564
  179   1HG   LYS 116          1HG       LYS 116  -7.911 -10.460  -5.216
  180   2HG   LYS 116          2HG       LYS 116  -6.768 -10.283  -6.547
  181   1HD   LYS 116          1HD       LYS 116  -7.535  -7.997  -4.715
  182   2HD   LYS 116          2HD       LYS 116  -6.674  -7.903  -6.252
  183   1HE   LYS 116          1HE       LYS 116  -8.701  -8.807  -7.397
  184   2HE   LYS 116          2HE       LYS 116  -8.987  -7.254  -6.614
  185   1HZ   LYS 116          1HZ       LYS 116  -9.447  -9.431  -4.838
  186   2HZ   LYS 116          2HZ       LYS 116 -10.481  -8.157  -5.271
  187   3HZ   LYS 116          3HZ       LYS 116 -10.412  -9.557  -6.230
  188    H    ARG 117           H        ARG 117  -2.285  -8.464  -5.366
  189    HA   ARG 117           HA       ARG 117  -1.361  -9.197  -2.672
  190   1HB   ARG 117          1HB       ARG 117  -0.358 -10.664  -5.132
  191   2HB   ARG 117          2HB       ARG 117   0.384 -10.756  -3.539
  192   1HG   ARG 117          1HG       ARG 117  -1.780 -11.641  -2.644
  193   2HG   ARG 117          2HG       ARG 117  -2.403 -11.671  -4.293
  194   1HD   ARG 117          1HD       ARG 117  -0.486 -13.114  -4.949
  195   2HD   ARG 117          2HD       ARG 117   0.010 -13.172  -3.260
  196    HE   ARG 117           HE       ARG 117  -2.610 -14.031  -3.183
  197   1HH1  ARG 117          1HH1      ARG 117   0.223 -14.813  -4.975
  198   2HH1  ARG 117          2HH1      ARG 117  -0.194 -16.484  -5.171
  199   1HH2  ARG 117          1HH2      ARG 117  -3.181 -16.215  -3.426
  200   2HH2  ARG 117          2HH2      ARG 117  -2.123 -17.277  -4.297
  201    H    LEU 118           H        LEU 118   0.581  -8.118  -2.167
  202    HA   LEU 118           HA       LEU 118   2.191  -6.959  -4.344
  203   1HB   LEU 118          1HB       LEU 118   0.621  -5.268  -2.393
  204   2HB   LEU 118          2HB       LEU 118   2.085  -4.668  -3.166
  205    HG   LEU 118           HG       LEU 118  -0.426  -5.619  -4.580
  206   1HD1  LEU 118          1HD1      LEU 118   0.646  -2.983  -3.733
  207   2HD1  LEU 118          2HD1      LEU 118   0.016  -3.054  -5.379
  208   3HD1  LEU 118          3HD1      LEU 118  -1.020  -3.486  -4.019
  209   1HD2  LEU 118          1HD2      LEU 118   2.345  -5.028  -5.531
  210   2HD2  LEU 118          2HD2      LEU 118   1.150  -6.138  -6.192
  211   3HD2  LEU 118          3HD2      LEU 118   1.019  -4.415  -6.516
  212    H    THR 119           H        THR 119   4.292  -6.374  -3.663
  213    HA   THR 119           HA       THR 119   5.100  -7.531  -1.065
  214    HB   THR 119           HB       THR 119   7.426  -6.724  -1.967
  215    HG1  THR 119           HG1      THR 119   5.657  -6.102  -3.980
  216   1HG2  THR 119          1HG2      THR 119   6.247  -9.109  -2.059
  217   2HG2  THR 119          2HG2      THR 119   6.204  -8.756  -3.782
  218   3HG2  THR 119          3HG2      THR 119   7.746  -8.806  -2.935
  219    H    LEU 120           H        LEU 120   6.762  -6.076   0.211
  220    HA   LEU 120           HA       LEU 120   5.372  -3.762   1.088
  221   1HB   LEU 120          1HB       LEU 120   7.123  -4.935   2.425
  222   2HB   LEU 120          2HB       LEU 120   8.350  -4.302   1.328
  223    HG   LEU 120           HG       LEU 120   7.567  -1.976   1.891
  224   1HD1  LEU 120          1HD1      LEU 120   5.570  -3.551   3.375
  225   2HD1  LEU 120          2HD1      LEU 120   6.319  -2.281   4.340
  226   3HD1  LEU 120          3HD1      LEU 120   5.506  -1.876   2.830
  227   1HD2  LEU 120          1HD2      LEU 120   8.790  -3.876   3.850
  228   2HD2  LEU 120          2HD2      LEU 120   9.482  -2.443   3.092
  229   3HD2  LEU 120          3HD2      LEU 120   8.357  -2.273   4.439
  230    H    ALA 121           H        ALA 121   8.198  -4.003  -1.090
  231    HA   ALA 121           HA       ALA 121   8.460  -1.204  -1.560
  232   1HB   ALA 121          1HB       ALA 121  10.080  -3.111  -2.188
  233   2HB   ALA 121          2HB       ALA 121   9.919  -1.776  -3.330
  234   3HB   ALA 121          3HB       ALA 121   9.091  -3.302  -3.636
  235    H    GLN 122           H        GLN 122   6.474  -3.628  -3.269
  236    HA   GLN 122           HA       GLN 122   5.690  -1.826  -5.364
  237   1HB   GLN 122          1HB       GLN 122   4.355  -4.332  -4.307
  238   2HB   GLN 122          2HB       GLN 122   3.865  -3.481  -5.772
  239   1HG   GLN 122          1HG       GLN 122   6.080  -3.810  -6.749
  240   2HG   GLN 122          2HG       GLN 122   6.640  -4.592  -5.274
  241   2HE2  GLN 122          2HE2      GLN 122   6.268  -5.655  -8.128
  242   1HE2  GLN 122          1HE2      GLN 122   5.327  -7.054  -7.931
  243    H    ILE 123           H        ILE 123   4.437  -2.349  -2.107
  244    HA   ILE 123           HA       ILE 123   1.908  -1.047  -2.543
  245    HB   ILE 123           HB       ILE 123   3.548  -1.199   0.006
  246   1HG1  ILE 123          1HG1      ILE 123   1.237  -2.935  -0.909
  247   2HG1  ILE 123          2HG1      ILE 123   2.924  -3.392  -1.106
  248   1HG2  ILE 123          1HG2      ILE 123   0.986   0.052  -0.667
  249   2HG2  ILE 123          2HG2      ILE 123   0.812  -1.154   0.608
  250   3HG2  ILE 123          3HG2      ILE 123   1.938   0.185   0.810
  251   1HD1  ILE 123          1HD1      ILE 123   2.749  -2.626   1.578
  252   2HD1  ILE 123          2HD1      ILE 123   1.246  -3.498   1.276
  253   3HD1  ILE 123          3HD1      ILE 123   2.794  -4.281   0.970
  254    H    TYR 124           H        TYR 124   5.052   0.214  -1.369
  255    HA   TYR 124           HA       TYR 124   4.210   2.922  -1.033
  256   1HB   TYR 124          1HB       TYR 124   6.581   3.505  -1.257
  257   2HB   TYR 124          2HB       TYR 124   6.924   1.937  -1.969
  258    HD1  TYR 124           HD1      TYR 124   4.452   1.435   0.536
  259    HD2  TYR 124           HD2      TYR 124   8.657   2.196   0.038
  260    HE1  TYR 124           HE1      TYR 124   4.894   0.496   2.771
  261    HE2  TYR 124           HE2      TYR 124   9.088   1.247   2.283
  262    HH   TYR 124           HH       TYR 124   7.958   0.791   4.334
  263    H    GLU 125           H        GLU 125   5.476   1.211  -3.865
  264    HA   GLU 125           HA       GLU 125   5.638   3.419  -5.630
  265   1HB   GLU 125          1HB       GLU 125   5.077   0.496  -6.172
  266   2HB   GLU 125          2HB       GLU 125   5.446   1.682  -7.428
  267   1HG   GLU 125          1HG       GLU 125   7.601   2.167  -6.395
  268   2HG   GLU 125          2HG       GLU 125   7.231   1.089  -5.050
  269    H    TRP 126           H        TRP 126   2.870   1.223  -5.019
  270    HA   TRP 126           HA       TRP 126   1.177   2.324  -7.015
  271   1HB   TRP 126          1HB       TRP 126   0.537   0.297  -5.803
  272   2HB   TRP 126          2HB       TRP 126   0.420   1.212  -4.295
  273    HD1  TRP 126           HD1      TRP 126  -1.308   0.798  -7.695
  274    HE1  TRP 126           HE1      TRP 126  -3.692   1.772  -7.526
  275    HE3  TRP 126           HE3      TRP 126  -1.092   2.850  -3.038
  276    HZ2  TRP 126           HZ2      TRP 126  -5.291   3.238  -5.666
  277    HZ3  TRP 126           HZ3      TRP 126  -3.050   4.029  -2.085
  278    HH2  TRP 126           HH2      TRP 126  -5.151   4.223  -3.391
  279    H    MET 127           H        MET 127   1.612   3.289  -3.609
  280    HA   MET 127           HA       MET 127  -0.280   5.384  -3.569
  281   1HB   MET 127          1HB       MET 127   2.368   5.135  -2.118
  282   2HB   MET 127          2HB       MET 127   1.139   6.343  -1.735
  283   1HG   MET 127          1HG       MET 127  -0.491   4.372  -1.500
  284   2HG   MET 127          2HG       MET 127   0.937   3.337  -1.503
  285   1HE   MET 127          1HE       MET 127  -0.512   2.696   0.653
  286   2HE   MET 127          2HE       MET 127  -0.446   3.569   2.182
  287   3HE   MET 127          3HE       MET 127  -1.484   4.150   0.871
  288    H    VAL 128           H        VAL 128   3.169   5.516  -4.551
  289    HA   VAL 128           HA       VAL 128   3.161   8.339  -5.037
  290    HB   VAL 128           HB       VAL 128   4.818   6.266  -6.507
  291   1HG1  VAL 128          1HG1      VAL 128   4.697   8.818  -7.172
  292   2HG1  VAL 128          2HG1      VAL 128   5.696   9.041  -5.738
  293   3HG1  VAL 128          3HG1      VAL 128   6.264   8.021  -7.059
  294   1HG2  VAL 128          1HG2      VAL 128   4.842   6.128  -3.938
  295   2HG2  VAL 128          2HG2      VAL 128   6.403   6.351  -4.724
  296   3HG2  VAL 128          3HG2      VAL 128   5.591   7.724  -3.970
  297    H    ARG 129           H        ARG 129   2.522   5.568  -7.200
  298    HA   ARG 129           HA       ARG 129   2.096   7.179  -9.540
  299   1HB   ARG 129          1HB       ARG 129   2.644   4.830  -9.738
  300   2HB   ARG 129          2HB       ARG 129   1.178   4.375  -8.867
  301   1HG   ARG 129          1HG       ARG 129  -0.195   5.390 -10.664
  302   2HG   ARG 129          2HG       ARG 129   1.274   5.817 -11.538
  303   1HD   ARG 129          1HD       ARG 129   0.922   2.965 -10.708
  304   2HD   ARG 129          2HD       ARG 129  -0.045   3.557 -12.058
  305    HE   ARG 129           HE       ARG 129   2.512   4.389 -12.694
  306   1HH1  ARG 129          1HH1      ARG 129   1.028   1.423 -11.744
  307   2HH1  ARG 129          2HH1      ARG 129   2.109   0.431 -12.665
  308   1HH2  ARG 129          1HH2      ARG 129   3.930   3.111 -13.909
  309   2HH2  ARG 129          2HH2      ARG 129   3.754   1.388 -13.893
  310    H    THR 130           H        THR 130  -0.203   5.896  -7.098
  311    HA   THR 130           HA       THR 130  -2.472   6.990  -8.606
  312    HB   THR 130           HB       THR 130  -2.595   6.160  -5.708
  313    HG1  THR 130           HG1      THR 130  -1.469   4.551  -6.878
  314   1HG2  THR 130          1HG2      THR 130  -4.543   7.164  -7.148
  315   2HG2  THR 130          2HG2      THR 130  -4.585   5.561  -7.883
  316   3HG2  THR 130          3HG2      THR 130  -4.858   5.743  -6.151
  317    H    VAL 131           H        VAL 131  -0.586   7.888  -5.753
  318    HA   VAL 131           HA       VAL 131  -2.206  10.342  -5.427
  319    HB   VAL 131           HB       VAL 131   0.175   9.458  -3.786
  320   1HG1  VAL 131          1HG1      VAL 131  -2.223  11.233  -3.255
  321   2HG1  VAL 131          2HG1      VAL 131  -1.077  10.721  -2.015
  322   3HG1  VAL 131          3HG1      VAL 131  -0.532  11.733  -3.350
  323   1HG2  VAL 131          1HG2      VAL 131  -2.718   8.587  -3.701
  324   2HG2  VAL 131          2HG2      VAL 131  -1.275   7.577  -3.695
  325   3HG2  VAL 131          3HG2      VAL 131  -1.695   8.519  -2.266
  326    HA   PRO 132           HA       PRO 132   0.929  12.392  -7.982
  327   1HB   PRO 132          1HB       PRO 132  -0.251  14.841  -8.061
  328   2HB   PRO 132          2HB       PRO 132  -0.857  13.461  -9.001
  329   1HG   PRO 132          1HG       PRO 132  -2.761  14.015  -7.814
  330   2HG   PRO 132          2HG       PRO 132  -1.834  14.557  -6.404
  331   1HD   PRO 132          1HD       PRO 132  -2.410  12.462  -5.595
  332   2HD   PRO 132          2HD       PRO 132  -2.602  11.775  -7.223
  333    H    TYR 133           H        TYR 133  -0.253  13.701  -4.934
  334    HA   TYR 133           HA       TYR 133   1.550  15.818  -4.529
  335   1HB   TYR 133          1HB       TYR 133  -0.477  15.011  -3.121
  336   2HB   TYR 133          2HB       TYR 133   0.693  13.979  -2.299
  337    HD1  TYR 133           HD1      TYR 133  -0.053  17.518  -3.203
  338    HD2  TYR 133           HD2      TYR 133   2.160  14.852  -0.663
  339    HE1  TYR 133           HE1      TYR 133   0.661  19.439  -1.814
  340    HE2  TYR 133           HE2      TYR 133   2.882  16.776   0.726
  341    HH   TYR 133           HH       TYR 133   1.446  19.619   0.800
  342    H    PHE 134           H        PHE 134   2.079  12.341  -4.034
  343    HA   PHE 134           HA       PHE 134   4.669  12.835  -2.732
  344   1HB   PHE 134          1HB       PHE 134   3.102  10.360  -3.437
  345   2HB   PHE 134          2HB       PHE 134   4.761  10.263  -2.841
  346    HD1  PHE 134           HD1      PHE 134   5.341  11.217  -0.599
  347    HD2  PHE 134           HD2      PHE 134   1.284  10.924  -1.978
  348    HE1  PHE 134           HE1      PHE 134   4.527  11.529   1.723
  349    HE2  PHE 134           HE2      PHE 134   0.472  11.232   0.338
  350    HZ   PHE 134           HZ       PHE 134   2.088  11.538   2.194
  351    H    LYS 135           H        LYS 135   3.747  12.814  -5.968
  352    HA   LYS 135           HA       LYS 135   5.790  11.234  -7.183
  353   1HB   LYS 135          1HB       LYS 135   4.354  13.736  -8.082
  354   2HB   LYS 135          2HB       LYS 135   5.585  12.965  -9.080
  355   1HG   LYS 135          1HG       LYS 135   4.301  10.840  -8.977
  356   2HG   LYS 135          2HG       LYS 135   3.041  11.674  -8.064
  357   1HD   LYS 135          1HD       LYS 135   2.705  13.242  -9.931
  358   2HD   LYS 135          2HD       LYS 135   3.992  12.451 -10.839
  359   1HE   LYS 135          1HE       LYS 135   2.621  10.293 -10.582
  360   2HE   LYS 135          2HE       LYS 135   1.294  11.337 -10.072
  361   1HZ   LYS 135          1HZ       LYS 135   1.956  12.629 -12.225
  362   2HZ   LYS 135          2HZ       LYS 135   2.588  11.123 -12.693
  363   3HZ   LYS 135          3HZ       LYS 135   0.944  11.268 -12.309
  364    H    ASP 136           H        ASP 136   5.809  14.626  -6.101
  365    HA   ASP 136           HA       ASP 136   8.484  15.177  -6.996
  366   1HB   ASP 136          1HB       ASP 136   6.694  16.460  -4.925
  367   2HB   ASP 136          2HB       ASP 136   8.304  17.077  -5.294
  368    H    LYS 137           H        LYS 137   7.194  14.506  -3.735
  369    HA   LYS 137           HA       LYS 137   9.701  14.350  -2.382
  370   1HB   LYS 137          1HB       LYS 137   8.439  13.126  -0.659
  371   2HB   LYS 137          2HB       LYS 137   7.120  12.860  -1.801
  372   1HG   LYS 137          1HG       LYS 137   8.126  15.551  -0.831
  373   2HG   LYS 137          2HG       LYS 137   6.836  15.316  -2.012
  374   1HD   LYS 137          1HD       LYS 137   5.549  14.032  -0.321
  375   2HD   LYS 137          2HD       LYS 137   6.818  14.349   0.864
  376   1HE   LYS 137          1HE       LYS 137   5.073  16.405  -0.523
  377   2HE   LYS 137          2HE       LYS 137   5.049  15.977   1.187
  378   1HZ   LYS 137          1HZ       LYS 137   7.659  16.714   0.276
  379   2HZ   LYS 137          2HZ       LYS 137   6.529  17.962   0.058
  380   3HZ   LYS 137          3HZ       LYS 137   6.769  17.298   1.599
  381    H    GLY 138           H        GLY 138   7.818  11.913  -4.128
  382   1HA   GLY 138          1HA       GLY 138   9.107   9.568  -3.355
  383   2HA   GLY 138          2HA       GLY 138   8.477   9.830  -4.977
  384    H    ASP 139           H        ASP 139  10.261  11.943  -5.760
  385    HA   ASP 139           HA       ASP 139  12.593  10.299  -6.399
  386   1HB   ASP 139          1HB       ASP 139  11.801  13.128  -7.118
  387   2HB   ASP 139          2HB       ASP 139  13.331  12.403  -7.621
  388    H    SER 140           H        SER 140  11.797  12.604  -3.975
  389    HA   SER 140           HA       SER 140  14.700  12.888  -3.283
  390   1HB   SER 140          1HB       SER 140  13.507  15.009  -3.808
  391   2HB   SER 140          2HB       SER 140  12.395  14.681  -2.482
  392    HG   SER 140           HG       SER 140  14.480  16.007  -2.176
  393    H    ASN 141           H        ASN 141  15.355  12.085  -1.364
  394    HA   ASN 141           HA       ASN 141  13.492  10.496   0.214
  395   1HB   ASN 141          1HB       ASN 141  15.456   9.777   1.411
  396   2HB   ASN 141          2HB       ASN 141  16.383  11.158   0.817
  397   2HD2  ASN 141          2HD2      ASN 141  17.917  10.106  -0.526
  398   1HD2  ASN 141          1HD2      ASN 141  17.500   9.112  -1.838
  399    H    SER 142           H        SER 142  13.433  13.616   0.187
  400    HA   SER 142           HA       SER 142  14.167  14.552   2.777
  401   1HB   SER 142          1HB       SER 142  13.541  16.039   0.885
  402   2HB   SER 142          2HB       SER 142  11.874  15.488   1.024
  403    HG   SER 142           HG       SER 142  11.718  16.458   2.987
  404    H    SER 143           H        SER 143  11.145  13.089   1.601
  405    HA   SER 143           HA       SER 143  10.083  13.110   4.392
  406   1HB   SER 143          1HB       SER 143   8.436  12.254   2.045
  407   2HB   SER 143          2HB       SER 143   7.952  13.135   3.491
  408    HG   SER 143           HG       SER 143   9.252  14.051   1.165
  409    H    ALA 144           H        ALA 144  12.133  11.197   3.431
  410    HA   ALA 144           HA       ALA 144  10.973   8.653   2.840
  411   1HB   ALA 144          1HB       ALA 144  13.470   9.465   2.829
  412   2HB   ALA 144          2HB       ALA 144  13.463   8.907   4.503
  413   3HB   ALA 144          3HB       ALA 144  13.107   7.777   3.194
  414    H    GLY 145           H        GLY 145  10.379  10.473   5.509
  415   1HA   GLY 145          1HA       GLY 145  10.672   8.520   7.618
  416   2HA   GLY 145          2HA       GLY 145   9.750  10.016   7.723
  417    H    TRP 146           H        TRP 146   7.664   9.804   6.109
  418    HA   TRP 146           HA       TRP 146   5.867   8.102   7.386
  419   1HB   TRP 146          1HB       TRP 146   4.364   8.428   5.449
  420   2HB   TRP 146          2HB       TRP 146   5.128   9.934   5.957
  421    HD1  TRP 146           HD1      TRP 146   7.123  10.874   4.451
  422    HE1  TRP 146           HE1      TRP 146   7.675  10.525   1.957
  423    HE3  TRP 146           HE3      TRP 146   4.258   6.765   3.490
  424    HZ2  TRP 146           HZ2      TRP 146   6.984   8.730  -0.172
  425    HZ3  TRP 146           HZ3      TRP 146   4.215   5.759   1.224
  426    HH2  TRP 146           HH2      TRP 146   5.574   6.736  -0.606
  427    H    LYS 147           H        LYS 147   8.025   7.229   4.720
  428    HA   LYS 147           HA       LYS 147   6.695   4.893   3.830
  429   1HB   LYS 147          1HB       LYS 147   9.678   5.363   4.174
  430   2HB   LYS 147          2HB       LYS 147   8.969   4.047   3.237
  431   1HG   LYS 147          1HG       LYS 147   7.740   5.793   1.882
  432   2HG   LYS 147          2HG       LYS 147   8.698   7.020   2.714
  433   1HD   LYS 147          1HD       LYS 147  10.767   6.034   1.875
  434   2HD   LYS 147          2HD       LYS 147   9.867   4.716   1.120
  435   1HE   LYS 147          1HE       LYS 147   9.638   7.661   0.427
  436   2HE   LYS 147          2HE       LYS 147  10.419   6.421  -0.556
  437   1HZ   LYS 147          1HZ       LYS 147   8.272   5.258  -0.661
  438   2HZ   LYS 147          2HZ       LYS 147   7.546   6.537   0.190
  439   3HZ   LYS 147          3HZ       LYS 147   8.201   6.804  -1.356
  440    H    ASN 148           H        ASN 148   8.878   5.322   6.606
  441    HA   ASN 148           HA       ASN 148   8.852   2.595   7.448
  442   1HB   ASN 148          1HB       ASN 148   9.263   5.166   8.997
  443   2HB   ASN 148          2HB       ASN 148   9.521   3.559   9.677
  444   2HD2  ASN 148          2HD2      ASN 148  11.715   5.341   9.469
  445   1HD2  ASN 148          1HD2      ASN 148  12.781   4.768   8.279
  446    H    SER 149           H        SER 149   6.652   5.294   8.048
  447    HA   SER 149           HA       SER 149   5.167   4.271  10.203
  448   1HB   SER 149          1HB       SER 149   3.390   5.719   9.508
  449   2HB   SER 149          2HB       SER 149   4.897   6.528   9.091
  450    HG   SER 149           HG       SER 149   3.921   6.630   7.206
  451    H    ILE 150           H        ILE 150   4.665   3.697   6.723
  452    HA   ILE 150           HA       ILE 150   2.390   2.005   7.014
  453    HB   ILE 150           HB       ILE 150   4.537   2.046   4.874
  454   1HG1  ILE 150          1HG1      ILE 150   1.740   3.232   4.964
  455   2HG1  ILE 150          2HG1      ILE 150   3.231   4.146   5.192
  456   1HG2  ILE 150          1HG2      ILE 150   1.958   0.508   5.159
  457   2HG2  ILE 150          2HG2      ILE 150   2.511   0.993   3.556
  458   3HG2  ILE 150          3HG2      ILE 150   3.522  -0.046   4.558
  459   1HD1  ILE 150          1HD1      ILE 150   3.892   3.050   2.877
  460   2HD1  ILE 150          2HD1      ILE 150   2.145   2.882   2.699
  461   3HD1  ILE 150          3HD1      ILE 150   2.860   4.479   2.921
  462    H    ARG 151           H        ARG 151   5.865   1.198   6.857
  463    HA   ARG 151           HA       ARG 151   5.683  -1.596   6.864
  464   1HB   ARG 151          1HB       ARG 151   7.780  -0.209   6.742
  465   2HB   ARG 151          2HB       ARG 151   7.674   0.002   8.489
  466   1HG   ARG 151          1HG       ARG 151   7.819  -2.418   8.824
  467   2HG   ARG 151          2HG       ARG 151   7.828  -2.681   7.078
  468   1HD   ARG 151          1HD       ARG 151   9.894  -1.257   6.942
  469   2HD   ARG 151          2HD       ARG 151   9.931  -1.235   8.709
  470    HE   ARG 151           HE       ARG 151   9.877  -3.906   8.218
  471   1HH1  ARG 151          1HH1      ARG 151  11.670  -1.273   6.896
  472   2HH1  ARG 151          2HH1      ARG 151  13.093  -2.215   6.599
  473   1HH2  ARG 151          1HH2      ARG 151  11.741  -5.149   7.846
  474   2HH2  ARG 151          2HH2      ARG 151  13.132  -4.399   7.139
  475    H    HIS 152           H        HIS 152   5.585   0.563   9.727
  476    HA   HIS 152           HA       HIS 152   5.374  -1.577  11.627
  477   1HB   HIS 152          1HB       HIS 152   5.021   0.076  13.229
  478   2HB   HIS 152          2HB       HIS 152   4.103   1.097  12.122
  479    HD1  HIS 152           HD1      HIS 152   7.503  -0.393  11.354
  480    HD2  HIS 152           HD2      HIS 152   5.793   3.324  12.178
  481    HE1  HIS 152           HE1      HIS 152   9.298   1.341  10.901
  482    HE2  HIS 152           HE2      HIS 152   8.266   3.607  11.394
  483    H    ASN 153           H        ASN 153   2.993   0.084   9.647
  484    HA   ASN 153           HA       ASN 153   0.669  -0.768  11.109
  485   1HB   ASN 153          1HB       ASN 153   1.151   0.155   8.279
  486   2HB   ASN 153          2HB       ASN 153  -0.444  -0.395   8.791
  487   2HD2  ASN 153          2HD2      ASN 153   2.138   1.940   9.727
  488   1HD2  ASN 153          1HD2      ASN 153   1.074   3.078  10.395
  489    H    LEU 154           H        LEU 154   2.397  -2.176   8.326
  490    HA   LEU 154           HA       LEU 154   0.644  -4.372   7.894
  491   1HB   LEU 154          1HB       LEU 154   2.574  -5.450   6.806
  492   2HB   LEU 154          2HB       LEU 154   3.652  -4.264   7.537
  493    HG   LEU 154           HG       LEU 154   2.260  -2.472   6.388
  494   1HD1  LEU 154          1HD1      LEU 154   4.126  -4.409   5.143
  495   2HD1  LEU 154          2HD1      LEU 154   3.210  -3.418   4.008
  496   3HD1  LEU 154          3HD1      LEU 154   4.216  -2.650   5.233
  497   1HD2  LEU 154          1HD2      LEU 154   1.084  -4.964   5.148
  498   2HD2  LEU 154          2HD2      LEU 154   0.241  -3.571   5.821
  499   3HD2  LEU 154          3HD2      LEU 154   1.089  -3.430   4.282
  500    H    SER 155           H        SER 155   3.333  -3.972  10.175
  501    HA   SER 155           HA       SER 155   3.057  -6.747  11.112
  502   1HB   SER 155          1HB       SER 155   4.983  -6.336  12.417
  503   2HB   SER 155          2HB       SER 155   5.247  -5.407  10.945
  504    HG   SER 155           HG       SER 155   3.846  -4.007  12.805
  505    H    LEU 156           H        LEU 156   2.352  -3.489  12.405
  506    HA   LEU 156           HA       LEU 156   1.464  -4.524  14.968
  507   1HB   LEU 156          1HB       LEU 156   1.042  -1.829  13.649
  508   2HB   LEU 156          2HB       LEU 156   0.557  -2.205  15.301
  509    HG   LEU 156           HG       LEU 156   3.399  -2.542  14.311
  510   1HD1  LEU 156          1HD1      LEU 156   2.142  -0.196  15.770
  511   2HD1  LEU 156          2HD1      LEU 156   3.865  -0.391  15.444
  512   3HD1  LEU 156          3HD1      LEU 156   2.733  -0.176  14.108
  513   1HD2  LEU 156          1HD2      LEU 156   2.101  -2.415  17.053
  514   2HD2  LEU 156          2HD2      LEU 156   2.915  -3.804  16.333
  515   3HD2  LEU 156          3HD2      LEU 156   3.844  -2.380  16.791
  516    H    HIS 157           H        HIS 157  -0.142  -3.972  11.898
  517    HA   HIS 157           HA       HIS 157  -2.780  -4.369  13.235
  518   1HB   HIS 157          1HB       HIS 157  -2.059  -3.447  10.445
  519   2HB   HIS 157          2HB       HIS 157  -3.711  -3.684  11.023
  520    HD1  HIS 157           HD1      HIS 157  -2.928  -2.637  13.990
  521    HD2  HIS 157           HD2      HIS 157  -2.389  -0.577  10.400
  522    HE1  HIS 157           HE1      HIS 157  -2.848  -0.174  14.582
  523    HE2  HIS 157           HE2      HIS 157  -2.523   1.087  12.404
  524    H    SER 158           H        SER 158  -3.507  -6.389  13.322
  525    HA   SER 158           HA       SER 158  -2.419  -8.550  11.762
  526   1HB   SER 158          1HB       SER 158  -4.964  -8.362  13.406
  527   2HB   SER 158          2HB       SER 158  -4.332  -9.855  12.719
  528    HG   SER 158           HG       SER 158  -2.685  -9.809  14.098
  529    H    LYS 159           H        LYS 159  -4.723  -6.131  11.103
  530    HA   LYS 159           HA       LYS 159  -6.604  -7.353   9.423
  531   1HB   LYS 159          1HB       LYS 159  -6.630  -4.953  10.014
  532   2HB   LYS 159          2HB       LYS 159  -5.212  -4.690   9.001
  533   1HG   LYS 159          1HG       LYS 159  -6.515  -5.514   7.034
  534   2HG   LYS 159          2HG       LYS 159  -7.935  -5.647   8.071
  535   1HD   LYS 159          1HD       LYS 159  -7.742  -3.224   8.602
  536   2HD   LYS 159          2HD       LYS 159  -6.383  -3.109   7.483
  537   1HE   LYS 159          1HE       LYS 159  -8.402  -4.389   6.010
  538   2HE   LYS 159          2HE       LYS 159  -9.236  -3.113   6.899
  539   1HZ   LYS 159          1HZ       LYS 159  -6.765  -2.713   5.305
  540   2HZ   LYS 159          2HZ       LYS 159  -8.330  -2.378   4.744
  541   3HZ   LYS 159          3HZ       LYS 159  -7.695  -1.506   6.057
  542    H    PHE 160           H        PHE 160  -3.255  -6.399   8.689
  543    HA   PHE 160           HA       PHE 160  -3.516  -7.495   5.944
  544   1HB   PHE 160          1HB       PHE 160  -1.258  -6.637   5.606
  545   2HB   PHE 160          2HB       PHE 160  -1.084  -6.322   7.332
  546    HD1  PHE 160           HD1      PHE 160  -3.315  -5.482   4.430
  547    HD2  PHE 160           HD2      PHE 160  -1.628  -4.206   8.169
  548    HE1  PHE 160           HE1      PHE 160  -4.339  -3.244   4.127
  549    HE2  PHE 160           HE2      PHE 160  -2.642  -1.963   7.858
  550    HZ   PHE 160           HZ       PHE 160  -4.000  -1.483   5.838
  551    H    ILE 161           H        ILE 161  -2.779  -9.545   5.435
  552    HA   ILE 161           HA       ILE 161  -1.631 -11.127   7.674
  553    HB   ILE 161           HB       ILE 161  -2.398 -13.074   6.507
  554   1HG1  ILE 161          1HG1      ILE 161  -3.065 -11.236   4.183
  555   2HG1  ILE 161          2HG1      ILE 161  -1.706 -12.361   4.213
  556   1HG2  ILE 161          1HG2      ILE 161  -4.069 -11.375   7.599
  557   2HG2  ILE 161          2HG2      ILE 161  -4.572 -11.062   5.939
  558   3HG2  ILE 161          3HG2      ILE 161  -4.714 -12.684   6.610
  559   1HD1  ILE 161          1HD1      ILE 161  -4.615 -13.147   4.532
  560   2HD1  ILE 161          2HD1      ILE 161  -3.687 -13.319   3.044
  561   3HD1  ILE 161          3HD1      ILE 161  -3.245 -14.251   4.475
  562    H    LYS 162           H        LYS 162   0.308 -12.223   7.510
  563    HA   LYS 162           HA       LYS 162   2.233 -11.134   5.586
  564   1HB   LYS 162          1HB       LYS 162   2.663 -11.518   8.069
  565   2HB   LYS 162          2HB       LYS 162   2.700 -13.243   7.709
  566   1HG   LYS 162          1HG       LYS 162   4.469 -12.629   5.919
  567   2HG   LYS 162          2HG       LYS 162   4.969 -12.606   7.610
  568   1HD   LYS 162          1HD       LYS 162   4.168 -10.209   5.928
  569   2HD   LYS 162          2HD       LYS 162   4.505 -10.146   7.657
  570   1HE   LYS 162          1HE       LYS 162   6.463 -11.126   5.561
  571   2HE   LYS 162          2HE       LYS 162   6.478  -9.510   6.266
  572   1HZ   LYS 162          1HZ       LYS 162   6.470 -10.882   8.478
  573   2HZ   LYS 162          2HZ       LYS 162   7.161 -12.081   7.490
  574   3HZ   LYS 162          3HZ       LYS 162   7.915 -10.566   7.649
  575    H    VAL 163           H        VAL 163   3.049 -12.194   3.832
  576    HA   VAL 163           HA       VAL 163   2.066 -14.967   3.288
  577    HB   VAL 163           HB       VAL 163   3.177 -12.860   1.420
  578   1HG1  VAL 163          1HG1      VAL 163   2.009 -15.615   0.970
  579   2HG1  VAL 163          2HG1      VAL 163   2.153 -14.422  -0.320
  580   3HG1  VAL 163          3HG1      VAL 163   3.600 -15.026   0.488
  581   1HG2  VAL 163          1HG2      VAL 163   0.342 -13.795   1.953
  582   2HG2  VAL 163          2HG2      VAL 163   1.001 -12.198   2.306
  583   3HG2  VAL 163          3HG2      VAL 163   0.804 -12.722   0.634
  584    H    HIS 164           H        HIS 164   3.574 -16.592   3.317
  585    HA   HIS 164           HA       HIS 164   6.378 -15.923   3.816
  586   1HB   HIS 164          1HB       HIS 164   6.677 -18.335   4.100
  587   2HB   HIS 164          2HB       HIS 164   5.232 -17.816   4.970
  588    HD1  HIS 164           HD1      HIS 164   3.014 -17.823   3.132
  589    HD2  HIS 164           HD2      HIS 164   6.088 -20.599   2.635
  590    HE1  HIS 164           HE1      HIS 164   2.090 -19.666   1.663
  591    HE2  HIS 164           HE2      HIS 164   3.939 -21.373   1.376
  592    H    ASN 165           H        ASN 165   6.747 -14.881   1.684
  593    HA   ASN 165           HA       ASN 165   6.624 -16.364  -0.781
  594   1HB   ASN 165          1HB       ASN 165   6.879 -13.804  -0.367
  595   2HB   ASN 165          2HB       ASN 165   8.597 -14.148  -0.206
  596   2HD2  ASN 165          2HD2      ASN 165   8.579 -12.669  -2.229
  597   1HD2  ASN 165          1HD2      ASN 165   8.386 -13.432  -3.729
  598    H    GLU 166           H        GLU 166   7.950 -18.088  -1.334
  599    HA   GLU 166           HA       GLU 166  10.189 -18.871   0.309
  600   1HB   GLU 166          1HB       GLU 166   9.486 -19.722  -2.521
  601   2HB   GLU 166          2HB       GLU 166  10.657 -20.524  -1.476
  602   1HG   GLU 166          1HG       GLU 166   8.874 -20.997   0.164
  603   2HG   GLU 166          2HG       GLU 166   7.701 -20.203  -0.885
  604    H    ALA 167           H        ALA 167   9.850 -17.001  -2.638
  605    HA   ALA 167           HA       ALA 167  12.604 -16.904  -3.377
  606   1HB   ALA 167          1HB       ALA 167  10.123 -15.441  -4.055
  607   2HB   ALA 167          2HB       ALA 167  11.411 -16.013  -5.114
  608   3HB   ALA 167          3HB       ALA 167  11.599 -14.495  -4.242
  609    H    THR 168           H        THR 168  13.221 -16.743  -0.959
  610    HA   THR 168           HA       THR 168  12.905 -14.558   0.697
  611    HB   THR 168           HB       THR 168  15.676 -15.649   0.224
  612    HG1  THR 168           HG1      THR 168  14.355 -17.437   0.194
  613   1HG2  THR 168          1HG2      THR 168  15.058 -13.868   1.987
  614   2HG2  THR 168          2HG2      THR 168  14.217 -15.172   2.823
  615   3HG2  THR 168          3HG2      THR 168  15.955 -15.277   2.549
  616    H    GLY 169           H        GLY 169  14.651 -14.684  -2.333
  617   1HA   GLY 169          1HA       GLY 169  16.169 -12.281  -2.071
  618   2HA   GLY 169          2HA       GLY 169  15.621 -12.966  -3.605
  619    H    LYS 170           H        LYS 170  12.832 -12.886  -3.132
  620    HA   LYS 170           HA       LYS 170  12.372  -9.983  -3.465
  621   1HB   LYS 170          1HB       LYS 170  10.513 -12.348  -3.872
  622   2HB   LYS 170          2HB       LYS 170  10.140 -10.670  -4.271
  623   1HG   LYS 170          1HG       LYS 170  12.073 -10.619  -5.821
  624   2HG   LYS 170          2HG       LYS 170  12.401 -12.312  -5.453
  625   1HD   LYS 170          1HD       LYS 170  10.116 -12.893  -6.274
  626   2HD   LYS 170          2HD       LYS 170   9.883 -11.206  -6.734
  627   1HE   LYS 170          1HE       LYS 170  11.710 -11.314  -8.315
  628   2HE   LYS 170          2HE       LYS 170  12.165 -12.919  -7.750
  629   1HZ   LYS 170          1HZ       LYS 170   9.800 -13.562  -8.410
  630   2HZ   LYS 170          2HZ       LYS 170   9.786 -12.120  -9.303
  631   3HZ   LYS 170          3HZ       LYS 170  10.933 -13.325  -9.654
  632    H    SER 171           H        SER 171  11.018  -8.792  -2.112
  633    HA   SER 171           HA       SER 171  10.895  -9.520   0.631
  634   1HB   SER 171          1HB       SER 171  10.191  -7.377   0.877
  635   2HB   SER 171          2HB       SER 171  10.359  -7.234  -0.870
  636    HG   SER 171           HG       SER 171   8.224  -6.754   0.183
  637    H    SER 172           H        SER 172   8.993  -9.973   1.947
  638    HA   SER 172           HA       SER 172   7.376 -12.095   0.929
  639   1HB   SER 172          1HB       SER 172   6.731 -10.363   3.324
  640   2HB   SER 172          2HB       SER 172   6.256 -12.034   3.053
  641    HG   SER 172           HG       SER 172   8.938 -11.130   3.230
  642    H    TRP 173           H        TRP 173   5.033 -12.089   0.618
  643    HA   TRP 173           HA       TRP 173   4.108  -9.584  -0.670
  644   1HB   TRP 173          1HB       TRP 173   2.690 -12.257  -0.520
  645   2HB   TRP 173          2HB       TRP 173   2.309 -10.917  -1.587
  646    HD1  TRP 173           HD1      TRP 173   4.717 -13.815  -1.159
  647    HE1  TRP 173           HE1      TRP 173   6.148 -14.021  -3.297
  648    HE3  TRP 173           HE3      TRP 173   3.343  -9.543  -3.503
  649    HZ2  TRP 173           HZ2      TRP 173   6.640 -12.539  -5.702
  650    HZ3  TRP 173           HZ3      TRP 173   4.290  -8.936  -5.721
  651    HH2  TRP 173           HH2      TRP 173   5.938 -10.431  -6.821
  652    H    TRP 174           H        TRP 174   2.065  -8.608  -0.094
  653    HA   TRP 174           HA       TRP 174   1.157  -9.255   2.685
  654   1HB   TRP 174          1HB       TRP 174   1.389  -6.603   1.243
  655   2HB   TRP 174          2HB       TRP 174   0.448  -6.810   2.715
  656    HD1  TRP 174           HD1      TRP 174   3.923  -6.306   1.480
  657    HE1  TRP 174           HE1      TRP 174   5.585  -6.367   3.449
  658    HE3  TRP 174           HE3      TRP 174   0.860  -8.074   5.173
  659    HZ2  TRP 174           HZ2      TRP 174   5.615  -7.068   6.219
  660    HZ3  TRP 174           HZ3      TRP 174   1.730  -8.426   7.467
  661    HH2  TRP 174           HH2      TRP 174   4.103  -7.923   7.996
  662    H    MET 175           H        MET 175  -1.055  -9.563   2.929
  663    HA   MET 175           HA       MET 175  -2.808  -8.922   0.599
  664   1HB   MET 175          1HB       MET 175  -2.289 -11.595   1.842
  665   2HB   MET 175          2HB       MET 175  -3.939 -11.236   1.342
  666   1HG   MET 175          1HG       MET 175  -2.787 -10.458  -0.897
  667   2HG   MET 175          2HG       MET 175  -1.467 -11.486  -0.342
  668   1HE   MET 175          1HE       MET 175  -1.423 -13.708   0.048
  669   2HE   MET 175          2HE       MET 175  -2.819 -14.136   1.029
  670   3HE   MET 175          3HE       MET 175  -2.543 -14.959  -0.502
  671    H    LEU 176           H        LEU 176  -5.073  -8.826   1.153
  672    HA   LEU 176           HA       LEU 176  -5.522  -7.703   3.817
  673   1HB   LEU 176          1HB       LEU 176  -7.735  -7.206   3.018
  674   2HB   LEU 176          2HB       LEU 176  -7.601  -8.392   1.717
  675    HG   LEU 176           HG       LEU 176  -5.863  -7.061   0.640
  676   1HD1  LEU 176          1HD1      LEU 176  -8.397  -5.637   1.439
  677   2HD1  LEU 176          2HD1      LEU 176  -7.221  -4.855   0.384
  678   3HD1  LEU 176          3HD1      LEU 176  -7.979  -6.366  -0.112
  679   1HD2  LEU 176          1HD2      LEU 176  -6.132  -5.370   3.133
  680   2HD2  LEU 176          2HD2      LEU 176  -4.675  -6.117   2.476
  681   3HD2  LEU 176          3HD2      LEU 176  -5.410  -4.744   1.650
  682    H    ASN 177           H        ASN 177  -7.232  -8.620   5.255
  683    HA   ASN 177           HA       ASN 177  -6.832 -11.446   5.613
  684   1HB   ASN 177          1HB       ASN 177  -8.884 -11.002   7.257
  685   2HB   ASN 177          2HB       ASN 177  -7.273 -10.391   7.632
  686   2HD2  ASN 177          2HD2      ASN 177  -9.700  -9.192   5.265
  687   1HD2  ASN 177          1HD2      ASN 177  -9.769  -7.626   5.911
  688    HA   PRO 178           HA       PRO 178  -9.993 -12.649   2.644
  689   1HB   PRO 178          1HB       PRO 178 -10.049 -15.332   3.345
  690   2HB   PRO 178          2HB       PRO 178  -8.879 -14.612   2.225
  691   1HG   PRO 178          1HG       PRO 178  -7.384 -15.416   3.749
  692   2HG   PRO 178          2HG       PRO 178  -8.556 -15.361   5.076
  693   1HD   PRO 178          1HD       PRO 178  -7.378 -13.474   5.676
  694   2HD   PRO 178          2HD       PRO 178  -6.765 -13.214   4.029
  695    H    GLU 179           H        GLU 179 -10.173 -12.715   6.015
  696    HA   GLU 179           HA       GLU 179 -12.674 -14.073   6.393
  697   1HB   GLU 179          1HB       GLU 179 -10.871 -13.364   8.130
  698   2HB   GLU 179          2HB       GLU 179 -12.565 -13.314   8.609
  699   1HG   GLU 179          1HG       GLU 179 -11.149 -10.902   7.461
  700   2HG   GLU 179          2HG       GLU 179 -12.672 -10.951   8.344
  701    H    GLY 180           H        GLY 180 -11.944 -10.956   5.082
  702   1HA   GLY 180          1HA       GLY 180 -14.855 -10.393   4.946
  703   2HA   GLY 180          2HA       GLY 180 -13.836  -9.174   5.703
  704    H    GLY 181           H        GLY 181 -12.598 -11.057   3.026
  705   1HA   GLY 181          1HA       GLY 181 -11.735  -8.897   1.489
  706   2HA   GLY 181          2HA       GLY 181 -12.193 -10.448   0.785

  No H/Q in entry =         706
  Start of MODEL    7
    1    H    SER  92           H        SER  92 -12.440  20.269  11.306
    2    HA   SER  92           HA       SER  92 -14.169  19.917   8.906
    3   1HB   SER  92          1HB       SER  92 -13.009  22.373  10.238
    4   2HB   SER  92          2HB       SER  92 -13.803  22.422   8.668
    5    HG   SER  92           HG       SER  92 -15.128  21.081  10.713
    6    H    ARG  93           H        ARG  93 -11.004  21.472   9.638
    7    HA   ARG  93           HA       ARG  93 -10.176  20.906   6.857
    8   1HB   ARG  93          1HB       ARG  93  -9.645  23.117   7.839
    9   2HB   ARG  93          2HB       ARG  93  -8.693  22.327   9.094
   10   1HG   ARG  93          1HG       ARG  93  -7.187  21.395   7.386
   11   2HG   ARG  93          2HG       ARG  93  -8.146  22.151   6.113
   12   1HD   ARG  93          1HD       ARG  93  -6.701  23.635   8.332
   13   2HD   ARG  93          2HD       ARG  93  -6.140  23.503   6.668
   14    HE   ARG  93           HE       ARG  93  -8.708  24.555   6.454
   15   1HH1  ARG  93          1HH1      ARG  93  -5.757  25.337   8.059
   16   2HH1  ARG  93          2HH1      ARG  93  -6.074  27.041   8.099
   17   1HH2  ARG  93          1HH2      ARG  93  -9.136  26.779   6.497
   18   2HH2  ARG  93          2HH2      ARG  93  -7.987  27.855   7.216
   19    H    ARG  94           H        ARG  94  -9.219  19.050   6.377
   20    HA   ARG  94           HA       ARG  94  -8.210  17.268   8.472
   21   1HB   ARG  94          1HB       ARG  94  -8.045  15.640   6.731
   22   2HB   ARG  94          2HB       ARG  94  -8.066  16.879   5.478
   23   1HG   ARG  94          1HG       ARG  94 -10.359  17.464   6.035
   24   2HG   ARG  94          2HG       ARG  94 -10.274  15.726   5.751
   25   1HD   ARG  94          1HD       ARG  94  -9.862  15.593   8.326
   26   2HD   ARG  94          2HD       ARG  94 -10.555  17.211   8.357
   27    HE   ARG  94           HE       ARG  94 -12.023  14.770   8.165
   28   1HH1  ARG  94          1HH1      ARG  94 -11.817  17.838   6.586
   29   2HH1  ARG  94          2HH1      ARG  94 -13.416  17.745   5.932
   30   1HH2  ARG  94          1HH2      ARG  94 -14.101  14.648   7.327
   31   2HH2  ARG  94          2HH2      ARG  94 -14.711  15.946   6.355
   32    H    ASN  95           H        ASN  95  -6.076  16.201   8.170
   33    HA   ASN  95           HA       ASN  95  -3.928  18.033   8.272
   34   1HB   ASN  95          1HB       ASN  95  -3.912  15.713   9.212
   35   2HB   ASN  95          2HB       ASN  95  -2.481  16.071   8.246
   36   2HD2  ASN  95          2HD2      ASN  95  -2.578  13.517   8.180
   37   1HD2  ASN  95          1HD2      ASN  95  -3.455  12.843   6.893
   38    H    ALA  96           H        ALA  96  -5.473  16.560   5.523
   39    HA   ALA  96           HA       ALA  96  -4.241  18.243   3.619
   40   1HB   ALA  96          1HB       ALA  96  -2.882  15.549   3.916
   41   2HB   ALA  96          2HB       ALA  96  -2.135  17.143   4.026
   42   3HB   ALA  96          3HB       ALA  96  -2.737  16.560   2.479
   43    H    TRP  97           H        TRP  97  -4.067  15.187   2.216
   44    HA   TRP  97           HA       TRP  97  -6.422  15.575   0.656
   45   1HB   TRP  97          1HB       TRP  97  -4.569  14.100  -0.066
   46   2HB   TRP  97          2HB       TRP  97  -6.116  13.262  -0.112
   47    HD1  TRP  97           HD1      TRP  97  -6.536  11.319   1.619
   48    HE1  TRP  97           HE1      TRP  97  -4.949   9.978   3.149
   49    HE3  TRP  97           HE3      TRP  97  -2.394  14.278   1.388
   50    HZ2  TRP  97           HZ2      TRP  97  -2.266  10.143   4.139
   51    HZ3  TRP  97           HZ3      TRP  97  -0.336  13.669   2.625
   52    HH2  TRP  97           HH2      TRP  97  -0.266  11.606   4.001
   53    H    GLY  98           H        GLY  98  -5.995  14.222   3.813
   54   1HA   GLY  98          1HA       GLY  98  -8.585  14.308   4.696
   55   2HA   GLY  98          2HA       GLY  98  -8.549  12.783   3.813
   56    H    ASN  99           H        ASN  99  -8.726  13.446   6.786
   57    HA   ASN  99           HA       ASN  99  -6.257  12.545   7.978
   58   1HB   ASN  99          1HB       ASN  99  -9.056  12.972   8.977
   59   2HB   ASN  99          2HB       ASN  99  -7.879  12.139   9.996
   60   2HD2  ASN  99          2HD2      ASN  99  -6.324  14.332   7.887
   61   1HD2  ASN  99          1HD2      ASN  99  -6.133  15.612   8.984
   62    H    GLN 100           H        GLN 100  -7.676  10.789   5.894
   63    HA   GLN 100           HA       GLN 100  -8.681   8.425   7.089
   64   1HB   GLN 100          1HB       GLN 100  -6.980   8.682   4.589
   65   2HB   GLN 100          2HB       GLN 100  -7.981   7.294   5.005
   66   1HG   GLN 100          1HG       GLN 100  -9.987   8.727   4.967
   67   2HG   GLN 100          2HG       GLN 100  -8.985  10.116   4.550
   68   2HE2  GLN 100          2HE2      GLN 100  -8.073  10.203   2.374
   69   1HE2  GLN 100          1HE2      GLN 100  -8.625   9.175   1.141
   70    H    SER 101           H        SER 101  -7.612   6.475   7.775
   71    HA   SER 101           HA       SER 101  -4.921   6.928   8.849
   72   1HB   SER 101          1HB       SER 101  -5.260   5.012  10.113
   73   2HB   SER 101          2HB       SER 101  -6.931   5.487   9.829
   74    HG   SER 101           HG       SER 101  -6.592   4.121   7.816
   75    H    TYR 102           H        TYR 102  -3.122   5.377   8.349
   76    HA   TYR 102           HA       TYR 102  -2.676   5.195   5.535
   77   1HB   TYR 102          1HB       TYR 102  -1.300   3.853   7.870
   78   2HB   TYR 102          2HB       TYR 102  -0.724   3.744   6.207
   79    HD1  TYR 102           HD1      TYR 102  -0.559   6.063   4.930
   80    HD2  TYR 102           HD2      TYR 102  -0.509   5.619   9.203
   81    HE1  TYR 102           HE1      TYR 102   0.526   8.281   5.149
   82    HE2  TYR 102           HE2      TYR 102   0.575   7.837   9.420
   83    HH   TYR 102           HH       TYR 102   0.558  10.073   7.695
   84    H    ALA 103           H        ALA 103  -3.836   2.795   7.873
   85    HA   ALA 103           HA       ALA 103  -3.664   0.476   6.288
   86   1HB   ALA 103          1HB       ALA 103  -5.428   1.394   8.500
   87   2HB   ALA 103          2HB       ALA 103  -6.003   0.017   7.559
   88   3HB   ALA 103          3HB       ALA 103  -4.447  -0.067   8.380
   89    H    GLU 104           H        GLU 104  -6.178   3.010   6.251
   90    HA   GLU 104           HA       GLU 104  -7.891   1.664   4.386
   91   1HB   GLU 104          1HB       GLU 104  -7.547   4.634   4.897
   92   2HB   GLU 104          2HB       GLU 104  -8.874   3.910   3.996
   93   1HG   GLU 104          1HG       GLU 104  -9.307   2.483   6.081
   94   2HG   GLU 104          2HG       GLU 104  -8.219   3.582   6.927
   95    H    LEU 105           H        LEU 105  -5.320   4.085   3.908
   96    HA   LEU 105           HA       LEU 105  -5.597   4.240   1.065
   97   1HB   LEU 105          1HB       LEU 105  -3.164   4.675   2.820
   98   2HB   LEU 105          2HB       LEU 105  -3.295   5.176   1.131
   99    HG   LEU 105           HG       LEU 105  -5.373   6.058   3.131
  100   1HD1  LEU 105          1HD1      LEU 105  -2.980   6.601   3.922
  101   2HD1  LEU 105          2HD1      LEU 105  -2.883   7.659   2.520
  102   3HD1  LEU 105          3HD1      LEU 105  -4.093   7.958   3.768
  103   1HD2  LEU 105          1HD2      LEU 105  -5.741   6.422   0.699
  104   2HD2  LEU 105          2HD2      LEU 105  -5.572   7.944   1.568
  105   3HD2  LEU 105          3HD2      LEU 105  -4.223   7.317   0.620
  106    H    ILE 106           H        ILE 106  -3.486   2.239   3.128
  107    HA   ILE 106           HA       ILE 106  -2.101   0.908   1.031
  108    HB   ILE 106           HB       ILE 106  -2.888  -0.119   3.775
  109   1HG1  ILE 106          1HG1      ILE 106  -0.265   1.072   2.817
  110   2HG1  ILE 106          2HG1      ILE 106  -1.494   1.984   3.694
  111   1HG2  ILE 106          1HG2      ILE 106  -0.808  -1.105   1.800
  112   2HG2  ILE 106          2HG2      ILE 106  -0.988  -1.687   3.456
  113   3HG2  ILE 106          3HG2      ILE 106  -2.272  -1.963   2.279
  114   1HD1  ILE 106          1HD1      ILE 106  -0.158  -0.543   4.710
  115   2HD1  ILE 106          2HD1      ILE 106   0.261   1.095   5.216
  116   3HD1  ILE 106          3HD1      ILE 106  -1.332   0.438   5.586
  117    H    SER 107           H        SER 107  -5.103  -0.003   2.743
  118    HA   SER 107           HA       SER 107  -5.544  -2.468   1.463
  119   1HB   SER 107          1HB       SER 107  -7.859  -2.246   2.105
  120   2HB   SER 107          2HB       SER 107  -6.870  -1.539   3.379
  121    HG   SER 107           HG       SER 107  -7.571   0.403   2.862
  122    H    GLN 108           H        GLN 108  -6.337   0.802   0.305
  123    HA   GLN 108           HA       GLN 108  -7.876   0.026  -1.965
  124   1HB   GLN 108          1HB       GLN 108  -6.010   2.391  -1.607
  125   2HB   GLN 108          2HB       GLN 108  -7.112   2.201  -2.964
  126   1HG   GLN 108          1HG       GLN 108  -7.927   2.321  -0.047
  127   2HG   GLN 108          2HG       GLN 108  -8.082   3.640  -1.205
  128   2HE2  GLN 108          2HE2      GLN 108 -10.254   2.137   0.246
  129   1HE2  GLN 108          1HE2      GLN 108 -11.257   1.513  -0.973
  130    H    ALA 109           H        ALA 109  -4.367   0.496  -1.596
  131    HA   ALA 109           HA       ALA 109  -3.600   0.060  -4.271
  132   1HB   ALA 109          1HB       ALA 109  -2.270   0.518  -1.931
  133   2HB   ALA 109          2HB       ALA 109  -1.848  -1.170  -2.222
  134   3HB   ALA 109          3HB       ALA 109  -1.474   0.056  -3.434
  135    H    ILE 110           H        ILE 110  -3.845  -2.385  -1.659
  136    HA   ILE 110           HA       ILE 110  -3.223  -4.591  -3.366
  137    HB   ILE 110           HB       ILE 110  -4.870  -4.578  -0.817
  138   1HG1  ILE 110          1HG1      ILE 110  -1.890  -4.955  -1.303
  139   2HG1  ILE 110          2HG1      ILE 110  -2.637  -3.540  -0.566
  140   1HG2  ILE 110          1HG2      ILE 110  -3.788  -6.713  -2.605
  141   2HG2  ILE 110          2HG2      ILE 110  -3.621  -6.979  -0.868
  142   3HG2  ILE 110          3HG2      ILE 110  -5.218  -6.730  -1.575
  143   1HD1  ILE 110          1HD1      ILE 110  -3.340  -6.126   0.702
  144   2HD1  ILE 110          2HD1      ILE 110  -1.653  -5.646   0.857
  145   3HD1  ILE 110          3HD1      ILE 110  -2.933  -4.580   1.440
  146    H    GLU 111           H        GLU 111  -6.381  -3.232  -2.357
  147    HA   GLU 111           HA       GLU 111  -7.965  -5.148  -3.769
  148   1HB   GLU 111          1HB       GLU 111  -8.546  -2.274  -3.001
  149   2HB   GLU 111          2HB       GLU 111  -9.743  -3.360  -3.704
  150   1HG   GLU 111          1HG       GLU 111  -9.308  -4.968  -1.832
  151   2HG   GLU 111          2HG       GLU 111  -8.259  -3.759  -1.094
  152    H    SER 112           H        SER 112  -6.075  -2.468  -4.901
  153    HA   SER 112           HA       SER 112  -7.547  -2.076  -7.371
  154   1HB   SER 112          1HB       SER 112  -5.882  -0.510  -7.917
  155   2HB   SER 112          2HB       SER 112  -5.896  -0.467  -6.157
  156    HG   SER 112           HG       SER 112  -4.216  -2.200  -6.407
  157    H    ALA 113           H        ALA 113  -4.809  -4.093  -6.401
  158    HA   ALA 113           HA       ALA 113  -4.118  -4.882  -9.098
  159   1HB   ALA 113          1HB       ALA 113  -2.399  -5.149  -7.487
  160   2HB   ALA 113          2HB       ALA 113  -2.933  -6.793  -7.833
  161   3HB   ALA 113          3HB       ALA 113  -3.473  -5.983  -6.363
  162    HA   PRO 114           HA       PRO 114  -7.328  -7.913  -9.732
  163   1HB   PRO 114          1HB       PRO 114  -6.073  -9.515 -11.575
  164   2HB   PRO 114          2HB       PRO 114  -6.746  -7.923 -11.967
  165   1HG   PRO 114          1HG       PRO 114  -4.567  -7.579 -12.626
  166   2HG   PRO 114          2HG       PRO 114  -3.920  -8.694 -11.409
  167   1HD   PRO 114          1HD       PRO 114  -3.448  -6.709 -10.299
  168   2HD   PRO 114          2HD       PRO 114  -4.755  -5.827 -11.120
  169    H    GLU 115           H        GLU 115  -4.024  -9.107  -9.136
  170    HA   GLU 115           HA       GLU 115  -4.887 -11.776  -8.395
  171   1HB   GLU 115          1HB       GLU 115  -2.285 -10.324  -7.846
  172   2HB   GLU 115          2HB       GLU 115  -2.558 -12.046  -7.605
  173   1HG   GLU 115          1HG       GLU 115  -3.258 -12.139 -10.065
  174   2HG   GLU 115          2HG       GLU 115  -2.579 -10.512 -10.212
  175    H    LYS 116           H        LYS 116  -4.705  -8.765  -6.704
  176    HA   LYS 116           HA       LYS 116  -5.337  -8.228  -4.506
  177   1HB   LYS 116          1HB       LYS 116  -5.911 -11.174  -4.072
  178   2HB   LYS 116          2HB       LYS 116  -6.566  -9.806  -3.182
  179   1HG   LYS 116          1HG       LYS 116  -8.230 -10.682  -4.761
  180   2HG   LYS 116          2HG       LYS 116  -7.113 -10.433  -6.099
  181   1HD   LYS 116          1HD       LYS 116  -7.971  -8.190  -4.262
  182   2HD   LYS 116          2HD       LYS 116  -7.186  -8.060  -5.838
  183   1HE   LYS 116          1HE       LYS 116  -9.513  -7.577  -6.185
  184   2HE   LYS 116          2HE       LYS 116  -9.228  -9.189  -6.830
  185   1HZ   LYS 116          1HZ       LYS 116 -10.243  -8.637  -4.096
  186   2HZ   LYS 116          2HZ       LYS 116 -11.231  -9.030  -5.422
  187   3HZ   LYS 116          3HZ       LYS 116 -10.099 -10.155  -4.840
  188    H    ARG 117           H        ARG 117  -2.631  -8.872  -5.222
  189    HA   ARG 117           HA       ARG 117  -1.572  -9.443  -2.532
  190   1HB   ARG 117          1HB       ARG 117  -0.772 -11.133  -4.927
  191   2HB   ARG 117          2HB       ARG 117  -0.058 -11.226  -3.322
  192   1HG   ARG 117          1HG       ARG 117  -2.502 -11.699  -2.527
  193   2HG   ARG 117          2HG       ARG 117  -2.803 -12.087  -4.221
  194   1HD   ARG 117          1HD       ARG 117  -0.885 -13.413  -2.315
  195   2HD   ARG 117          2HD       ARG 117  -2.196 -14.159  -3.224
  196    HE   ARG 117           HE       ARG 117   0.532 -13.767  -4.092
  197   1HH1  ARG 117          1HH1      ARG 117  -2.722 -13.568  -5.201
  198   2HH1  ARG 117          2HH1      ARG 117  -2.289 -13.642  -6.874
  199   1HH2  ARG 117          1HH2      ARG 117   1.114 -13.858  -6.259
  200   2HH2  ARG 117          2HH2      ARG 117  -0.117 -13.802  -7.473
  201    H    LEU 118           H        LEU 118   0.244  -8.166  -2.223
  202    HA   LEU 118           HA       LEU 118   1.880  -7.371  -4.566
  203   1HB   LEU 118          1HB       LEU 118   0.408  -5.442  -2.758
  204   2HB   LEU 118          2HB       LEU 118   1.853  -4.958  -3.636
  205    HG   LEU 118           HG       LEU 118  -0.697  -6.031  -4.887
  206   1HD1  LEU 118          1HD1      LEU 118  -0.161  -3.487  -3.882
  207   2HD1  LEU 118          2HD1      LEU 118   0.217  -3.332  -5.593
  208   3HD1  LEU 118          3HD1      LEU 118  -1.382  -3.880  -5.093
  209   1HD2  LEU 118          1HD2      LEU 118   2.033  -5.726  -5.892
  210   2HD2  LEU 118          2HD2      LEU 118   0.644  -6.490  -6.661
  211   3HD2  LEU 118          3HD2      LEU 118   0.897  -4.756  -6.821
  212    H    THR 119           H        THR 119   4.005  -6.599  -3.928
  213    HA   THR 119           HA       THR 119   4.820  -7.637  -1.276
  214    HB   THR 119           HB       THR 119   7.145  -7.053  -2.172
  215    HG1  THR 119           HG1      THR 119   5.613  -6.717  -4.532
  216   1HG2  THR 119          1HG2      THR 119   6.186  -9.338  -2.230
  217   2HG2  THR 119          2HG2      THR 119   5.456  -8.976  -3.790
  218   3HG2  THR 119          3HG2      THR 119   7.208  -9.023  -3.628
  219    H    LEU 120           H        LEU 120   6.569  -6.198  -0.136
  220    HA   LEU 120           HA       LEU 120   5.333  -3.772   0.691
  221   1HB   LEU 120          1HB       LEU 120   7.057  -5.071   1.996
  222   2HB   LEU 120          2HB       LEU 120   8.284  -4.443   0.893
  223    HG   LEU 120           HG       LEU 120   7.521  -2.115   1.493
  224   1HD1  LEU 120          1HD1      LEU 120   5.607  -3.712   3.085
  225   2HD1  LEU 120          2HD1      LEU 120   6.357  -2.376   3.959
  226   3HD1  LEU 120          3HD1      LEU 120   5.467  -2.068   2.470
  227   1HD2  LEU 120          1HD2      LEU 120   9.477  -3.342   2.567
  228   2HD2  LEU 120          2HD2      LEU 120   8.784  -2.041   3.534
  229   3HD2  LEU 120          3HD2      LEU 120   8.395  -3.718   3.909
  230    H    ALA 121           H        ALA 121   8.059  -4.306  -1.559
  231    HA   ALA 121           HA       ALA 121   8.598  -1.578  -2.112
  232   1HB   ALA 121          1HB       ALA 121   8.983  -4.109  -3.695
  233   2HB   ALA 121          2HB       ALA 121   9.394  -2.541  -4.387
  234   3HB   ALA 121          3HB       ALA 121  10.199  -3.097  -2.918
  235    H    GLN 122           H        GLN 122   6.252  -3.790  -3.632
  236    HA   GLN 122           HA       GLN 122   5.449  -2.002  -5.713
  237   1HB   GLN 122          1HB       GLN 122   4.044  -4.301  -4.342
  238   2HB   GLN 122          2HB       GLN 122   3.381  -3.461  -5.742
  239   1HG   GLN 122          1HG       GLN 122   5.415  -3.992  -7.032
  240   2HG   GLN 122          2HG       GLN 122   6.079  -4.838  -5.634
  241   2HE2  GLN 122          2HE2      GLN 122   3.585  -4.993  -8.151
  242   1HE2  GLN 122          1HE2      GLN 122   3.187  -6.624  -7.899
  243    H    ILE 123           H        ILE 123   4.333  -2.437  -2.379
  244    HA   ILE 123           HA       ILE 123   2.030  -0.753  -2.532
  245    HB   ILE 123           HB       ILE 123   3.941  -1.283  -0.239
  246   1HG1  ILE 123          1HG1      ILE 123   1.180  -2.407  -0.786
  247   2HG1  ILE 123          2HG1      ILE 123   2.675  -3.247  -1.182
  248   1HG2  ILE 123          1HG2      ILE 123   1.273   0.136  -0.345
  249   2HG2  ILE 123          2HG2      ILE 123   1.929  -0.532   1.149
  250   3HG2  ILE 123          3HG2      ILE 123   2.801   0.741   0.298
  251   1HD1  ILE 123          1HD1      ILE 123   3.107  -2.527   1.447
  252   2HD1  ILE 123          2HD1      ILE 123   1.374  -2.857   1.432
  253   3HD1  ILE 123          3HD1      ILE 123   2.513  -4.102   0.919
  254    H    TYR 124           H        TYR 124   5.424  -0.051  -1.723
  255    HA   TYR 124           HA       TYR 124   5.104   2.720  -1.220
  256   1HB   TYR 124          1HB       TYR 124   7.440   1.085  -2.235
  257   2HB   TYR 124          2HB       TYR 124   7.577   2.815  -1.946
  258    HD1  TYR 124           HD1      TYR 124   5.988   3.232   0.505
  259    HD2  TYR 124           HD2      TYR 124   8.642   0.015  -0.539
  260    HE1  TYR 124           HE1      TYR 124   6.396   2.776   2.902
  261    HE2  TYR 124           HE2      TYR 124   9.041  -0.434   1.861
  262    HH   TYR 124           HH       TYR 124   8.192  -0.035   3.972
  263    H    GLU 125           H        GLU 125   6.119   1.111  -4.251
  264    HA   GLU 125           HA       GLU 125   6.206   3.468  -5.824
  265   1HB   GLU 125          1HB       GLU 125   5.647   0.596  -6.581
  266   2HB   GLU 125          2HB       GLU 125   5.834   1.886  -7.769
  267   1HG   GLU 125          1HG       GLU 125   8.074   2.389  -6.880
  268   2HG   GLU 125          2HG       GLU 125   7.892   1.107  -5.682
  269    H    TRP 126           H        TRP 126   3.470   1.330  -5.072
  270    HA   TRP 126           HA       TRP 126   1.632   2.411  -6.945
  271   1HB   TRP 126          1HB       TRP 126   1.212   0.369  -5.595
  272   2HB   TRP 126          2HB       TRP 126   1.049   1.370  -4.154
  273    HD1  TRP 126           HD1      TRP 126  -0.623   0.753  -7.559
  274    HE1  TRP 126           HE1      TRP 126  -3.087   1.492  -7.402
  275    HE3  TRP 126           HE3      TRP 126  -0.645   2.772  -2.874
  276    HZ2  TRP 126           HZ2      TRP 126  -4.836   2.776  -5.536
  277    HZ3  TRP 126           HZ3      TRP 126  -2.713   3.744  -1.926
  278    HH2  TRP 126           HH2      TRP 126  -4.811   3.751  -3.251
  279    H    MET 127           H        MET 127   2.138   3.346  -3.527
  280    HA   MET 127           HA       MET 127   0.274   5.492  -3.540
  281   1HB   MET 127          1HB       MET 127   2.774   5.027  -1.901
  282   2HB   MET 127          2HB       MET 127   1.670   6.374  -1.611
  283   1HG   MET 127          1HG       MET 127  -0.198   4.724  -1.397
  284   2HG   MET 127          2HG       MET 127   0.984   3.425  -1.530
  285   1HE   MET 127          1HE       MET 127  -1.193   4.190   0.678
  286   2HE   MET 127          2HE       MET 127  -0.278   2.685   0.836
  287   3HE   MET 127          3HE       MET 127  -0.400   3.796   2.200
  288    H    VAL 128           H        VAL 128   3.733   5.458  -4.389
  289    HA   VAL 128           HA       VAL 128   3.939   8.299  -4.734
  290    HB   VAL 128           HB       VAL 128   5.552   6.035  -5.946
  291   1HG1  VAL 128          1HG1      VAL 128   6.040   9.030  -5.868
  292   2HG1  VAL 128          2HG1      VAL 128   7.274   7.842  -6.285
  293   3HG1  VAL 128          3HG1      VAL 128   5.849   8.028  -7.306
  294   1HG2  VAL 128          1HG2      VAL 128   5.925   7.835  -3.530
  295   2HG2  VAL 128          2HG2      VAL 128   5.685   6.089  -3.522
  296   3HG2  VAL 128          3HG2      VAL 128   7.181   6.771  -4.165
  297    H    ARG 129           H        ARG 129   3.291   5.685  -7.114
  298    HA   ARG 129           HA       ARG 129   2.991   7.595  -9.290
  299   1HB   ARG 129          1HB       ARG 129   3.486   4.935  -9.227
  300   2HB   ARG 129          2HB       ARG 129   2.885   5.784 -10.650
  301   1HG   ARG 129          1HG       ARG 129   1.094   4.510  -8.565
  302   2HG   ARG 129          2HG       ARG 129   0.600   5.187 -10.117
  303   1HD   ARG 129          1HD       ARG 129   2.262   3.481 -11.137
  304   2HD   ARG 129          2HD       ARG 129   0.697   2.896 -10.547
  305    HE   ARG 129           HE       ARG 129   2.920   2.791  -8.611
  306   1HH1  ARG 129          1HH1      ARG 129   1.030   1.243 -11.047
  307   2HH1  ARG 129          2HH1      ARG 129   1.480  -0.359 -10.566
  308   1HH2  ARG 129          1HH2      ARG 129   3.530   0.713  -7.981
  309   2HH2  ARG 129          2HH2      ARG 129   2.899  -0.660  -8.831
  310    H    THR 130           H        THR 130   0.816   6.130  -6.959
  311    HA   THR 130           HA       THR 130  -1.588   6.880  -8.446
  312    HB   THR 130           HB       THR 130  -1.335   6.044  -5.542
  313    HG1  THR 130           HG1      THR 130  -0.458   4.545  -7.091
  314   1HG2  THR 130          1HG2      THR 130  -3.630   6.083  -7.517
  315   2HG2  THR 130          2HG2      THR 130  -3.690   5.268  -5.956
  316   3HG2  THR 130          3HG2      THR 130  -3.493   7.019  -6.031
  317    H    VAL 131           H        VAL 131   0.044   8.104  -5.492
  318    HA   VAL 131           HA       VAL 131  -1.827  10.386  -5.438
  319    HB   VAL 131           HB       VAL 131   0.558   9.795  -3.667
  320   1HG1  VAL 131          1HG1      VAL 131  -1.735  11.768  -3.499
  321   2HG1  VAL 131          2HG1      VAL 131  -0.711  11.367  -2.122
  322   3HG1  VAL 131          3HG1      VAL 131  -0.011  12.131  -3.547
  323   1HG2  VAL 131          1HG2      VAL 131  -2.361   9.049  -3.523
  324   2HG2  VAL 131          2HG2      VAL 131  -0.951   8.026  -3.260
  325   3HG2  VAL 131          3HG2      VAL 131  -1.409   9.222  -2.050
  326    HA   PRO 132           HA       PRO 132   1.126  12.655  -7.972
  327   1HB   PRO 132          1HB       PRO 132  -0.216  15.057  -8.001
  328   2HB   PRO 132          2HB       PRO 132  -0.615  13.686  -9.051
  329   1HG   PRO 132          1HG       PRO 132  -2.646  13.885  -8.035
  330   2HG   PRO 132          2HG       PRO 132  -1.960  14.633  -6.585
  331   1HD   PRO 132          1HD       PRO 132  -2.234  12.549  -5.646
  332   2HD   PRO 132          2HD       PRO 132  -2.344  11.753  -7.231
  333    H    TYR 133           H        TYR 133  -0.177  13.998  -4.968
  334    HA   TYR 133           HA       TYR 133   1.698  16.090  -4.585
  335   1HB   TYR 133          1HB       TYR 133  -0.481  15.378  -3.262
  336   2HB   TYR 133          2HB       TYR 133   0.669  14.517  -2.247
  337    HD1  TYR 133           HD1      TYR 133   0.264  17.870  -3.884
  338    HD2  TYR 133           HD2      TYR 133   1.598  15.670  -0.446
  339    HE1  TYR 133           HE1      TYR 133   0.808  20.004  -2.734
  340    HE2  TYR 133           HE2      TYR 133   2.141  17.803   0.707
  341    HH   TYR 133           HH       TYR 133   0.995  20.740  -0.231
  342    H    PHE 134           H        PHE 134   2.015  12.613  -3.978
  343    HA   PHE 134           HA       PHE 134   4.513  13.049  -2.482
  344   1HB   PHE 134          1HB       PHE 134   2.916  10.605  -3.223
  345   2HB   PHE 134          2HB       PHE 134   4.555  10.452  -2.593
  346    HD1  PHE 134           HD1      PHE 134   4.983  12.191  -0.503
  347    HD2  PHE 134           HD2      PHE 134   1.229  10.438  -1.623
  348    HE1  PHE 134           HE1      PHE 134   4.115  12.583   1.784
  349    HE2  PHE 134           HE2      PHE 134   0.358  10.834   0.661
  350    HZ   PHE 134           HZ       PHE 134   1.799  11.906   2.365
  351    H    LYS 135           H        LYS 135   3.721  12.838  -5.773
  352    HA   LYS 135           HA       LYS 135   5.962  11.343  -6.741
  353   1HB   LYS 135          1HB       LYS 135   4.418  13.637  -7.988
  354   2HB   LYS 135          2HB       LYS 135   5.670  12.731  -8.841
  355   1HG   LYS 135          1HG       LYS 135   4.397  10.626  -8.368
  356   2HG   LYS 135          2HG       LYS 135   3.109  11.610  -7.676
  357   1HD   LYS 135          1HD       LYS 135   2.980  12.846  -9.871
  358   2HD   LYS 135          2HD       LYS 135   4.114  11.668 -10.533
  359   1HE   LYS 135          1HE       LYS 135   2.582   9.888 -10.319
  360   2HE   LYS 135          2HE       LYS 135   1.571  10.774  -9.178
  361   1HZ   LYS 135          1HZ       LYS 135   1.830  12.199 -11.613
  362   2HZ   LYS 135          2HZ       LYS 135   1.254  10.629 -11.910
  363   3HZ   LYS 135          3HZ       LYS 135   0.422  11.648 -10.841
  364    H    ASP 136           H        ASP 136   5.579  14.746  -5.812
  365    HA   ASP 136           HA       ASP 136   8.233  15.540  -6.612
  366   1HB   ASP 136          1HB       ASP 136   6.341  17.139  -6.238
  367   2HB   ASP 136          2HB       ASP 136   6.459  16.811  -4.508
  368    H    LYS 137           H        LYS 137   6.798  14.638  -3.474
  369    HA   LYS 137           HA       LYS 137   9.370  14.812  -2.103
  370   1HB   LYS 137          1HB       LYS 137   6.742  13.587  -1.205
  371   2HB   LYS 137          2HB       LYS 137   8.125  13.925  -0.169
  372   1HG   LYS 137          1HG       LYS 137   7.925  16.339  -0.702
  373   2HG   LYS 137          2HG       LYS 137   6.514  15.988  -1.702
  374   1HD   LYS 137          1HD       LYS 137   5.315  15.096   0.228
  375   2HD   LYS 137          2HD       LYS 137   6.736  15.324   1.248
  376   1HE   LYS 137          1HE       LYS 137   6.578  17.815   0.540
  377   2HE   LYS 137          2HE       LYS 137   4.939  17.416   0.032
  378   1HZ   LYS 137          1HZ       LYS 137   5.853  16.591   2.698
  379   2HZ   LYS 137          2HZ       LYS 137   5.405  18.213   2.448
  380   3HZ   LYS 137          3HZ       LYS 137   4.285  16.964   2.165
  381    H    GLY 138           H        GLY 138   7.739  12.419  -3.964
  382   1HA   GLY 138          1HA       GLY 138   8.781  10.060  -2.682
  383   2HA   GLY 138          2HA       GLY 138   8.181  10.141  -4.339
  384    H    ASP 139           H        ASP 139   9.914  11.949  -5.493
  385    HA   ASP 139           HA       ASP 139  12.326  10.318  -5.736
  386   1HB   ASP 139          1HB       ASP 139  11.412  12.891  -7.047
  387   2HB   ASP 139          2HB       ASP 139  12.985  12.167  -7.369
  388    H    SER 140           H        SER 140  11.609  11.927  -3.225
  389    HA   SER 140           HA       SER 140  14.339  12.989  -2.813
  390   1HB   SER 140          1HB       SER 140  13.073  14.944  -3.606
  391   2HB   SER 140          2HB       SER 140  11.840  14.657  -2.384
  392    HG   SER 140           HG       SER 140  14.582  15.282  -1.971
  393    H    ASN 141           H        ASN 141  14.894  13.124  -0.558
  394    HA   ASN 141           HA       ASN 141  13.190  11.404   1.158
  395   1HB   ASN 141          1HB       ASN 141  16.015  12.461   1.444
  396   2HB   ASN 141          2HB       ASN 141  15.200  11.556   2.715
  397   2HD2  ASN 141          2HD2      ASN 141  17.596  10.673   1.219
  398   1HD2  ASN 141          1HD2      ASN 141  17.163   9.240   0.421
  399    H    SER 142           H        SER 142  12.743  14.378   0.445
  400    HA   SER 142           HA       SER 142  13.233  16.034   2.657
  401   1HB   SER 142          1HB       SER 142  10.809  16.012   0.841
  402   2HB   SER 142          2HB       SER 142  11.229  17.327   1.933
  403    HG   SER 142           HG       SER 142  12.388  17.986   0.302
  404    H    SER 143           H        SER 143  10.541  13.712   2.218
  405    HA   SER 143           HA       SER 143  10.087  13.895   5.156
  406   1HB   SER 143          1HB       SER 143   7.535  13.667   3.833
  407   2HB   SER 143          2HB       SER 143   8.087  14.907   4.956
  408    HG   SER 143           HG       SER 143   8.815  16.104   3.288
  409    H    ALA 144           H        ALA 144  11.230  11.805   3.324
  410    HA   ALA 144           HA       ALA 144   9.491   9.697   2.761
  411   1HB   ALA 144          1HB       ALA 144  11.983   9.760   2.342
  412   2HB   ALA 144          2HB       ALA 144  12.207   9.316   4.035
  413   3HB   ALA 144          3HB       ALA 144  11.371   8.217   2.937
  414    H    GLY 145           H        GLY 145   9.915  11.077   5.820
  415   1HA   GLY 145          1HA       GLY 145   9.909   9.003   7.666
  416   2HA   GLY 145          2HA       GLY 145   8.900  10.439   7.859
  417    H    TRP 146           H        TRP 146   7.063  10.175   5.834
  418    HA   TRP 146           HA       TRP 146   5.117   8.446   6.870
  419   1HB   TRP 146          1HB       TRP 146   3.977   8.661   4.657
  420   2HB   TRP 146          2HB       TRP 146   4.538  10.213   5.287
  421    HD1  TRP 146           HD1      TRP 146   6.405  11.463   3.986
  422    HE1  TRP 146           HE1      TRP 146   7.570  11.079   1.721
  423    HE3  TRP 146           HE3      TRP 146   4.778   6.741   2.965
  424    HZ2  TRP 146           HZ2      TRP 146   7.766   9.032  -0.281
  425    HZ3  TRP 146           HZ3      TRP 146   5.459   5.596   0.878
  426    HH2  TRP 146           HH2      TRP 146   6.947   6.734  -0.749
  427    H    LYS 147           H        LYS 147   7.677   7.720   4.553
  428    HA   LYS 147           HA       LYS 147   6.724   5.273   3.515
  429   1HB   LYS 147          1HB       LYS 147   8.811   6.459   2.800
  430   2HB   LYS 147          2HB       LYS 147   9.583   5.925   4.293
  431   1HG   LYS 147          1HG       LYS 147   9.102   3.554   3.624
  432   2HG   LYS 147          2HG       LYS 147   8.504   4.162   2.077
  433   1HD   LYS 147          1HD       LYS 147  10.675   5.173   1.594
  434   2HD   LYS 147          2HD       LYS 147  11.287   4.671   3.169
  435   1HE   LYS 147          1HE       LYS 147  10.598   2.268   2.376
  436   2HE   LYS 147          2HE       LYS 147  10.645   2.984   0.764
  437   1HZ   LYS 147          1HZ       LYS 147  12.897   3.463   2.578
  438   2HZ   LYS 147          2HZ       LYS 147  12.774   1.945   1.833
  439   3HZ   LYS 147          3HZ       LYS 147  12.877   3.350   0.883
  440    H    ASN 148           H        ASN 148   8.674   5.827   6.451
  441    HA   ASN 148           HA       ASN 148   8.802   3.125   7.313
  442   1HB   ASN 148          1HB       ASN 148  10.117   5.080   8.225
  443   2HB   ASN 148          2HB       ASN 148   8.669   5.564   9.103
  444   2HD2  ASN 148          2HD2      ASN 148  10.011   5.132  11.104
  445   1HD2  ASN 148          1HD2      ASN 148  10.147   3.537  11.661
  446    H    SER 149           H        SER 149   6.307   5.600   7.856
  447    HA   SER 149           HA       SER 149   4.794   4.286   9.844
  448   1HB   SER 149          1HB       SER 149   2.964   5.664   9.170
  449   2HB   SER 149          2HB       SER 149   4.422   6.604   8.859
  450    HG   SER 149           HG       SER 149   3.529   4.939   6.826
  451    H    ILE 150           H        ILE 150   4.541   3.975   6.309
  452    HA   ILE 150           HA       ILE 150   2.401   2.117   6.223
  453    HB   ILE 150           HB       ILE 150   4.798   2.456   4.404
  454   1HG1  ILE 150          1HG1      ILE 150   1.935   3.369   4.020
  455   2HG1  ILE 150          2HG1      ILE 150   3.176   4.389   4.746
  456   1HG2  ILE 150          1HG2      ILE 150   2.225   0.913   3.964
  457   2HG2  ILE 150          2HG2      ILE 150   3.396   1.292   2.701
  458   3HG2  ILE 150          3HG2      ILE 150   3.853   0.239   4.038
  459   1HD1  ILE 150          1HD1      ILE 150   4.574   3.956   2.660
  460   2HD1  ILE 150          2HD1      ILE 150   3.126   3.248   1.943
  461   3HD1  ILE 150          3HD1      ILE 150   3.139   4.944   2.419
  462    H    ARG 151           H        ARG 151   5.905   1.518   6.321
  463    HA   ARG 151           HA       ARG 151   5.880  -1.297   6.260
  464   1HB   ARG 151          1HB       ARG 151   7.874   0.258   6.144
  465   2HB   ARG 151          2HB       ARG 151   7.759   0.430   7.896
  466   1HG   ARG 151          1HG       ARG 151   8.029  -2.023   8.138
  467   2HG   ARG 151          2HG       ARG 151   8.197  -2.160   6.385
  468   1HD   ARG 151          1HD       ARG 151  10.417  -2.080   7.442
  469   2HD   ARG 151          2HD       ARG 151   9.997  -0.544   8.215
  470    HE   ARG 151           HE       ARG 151   9.708  -0.464   5.317
  471   1HH1  ARG 151          1HH1      ARG 151  11.856  -0.257   8.004
  472   2HH1  ARG 151          2HH1      ARG 151  12.987   0.772   7.192
  473   1HH2  ARG 151          1HH2      ARG 151  11.171   0.875   4.240
  474   2HH2  ARG 151          2HH2      ARG 151  12.602   1.413   5.060
  475    H    HIS 152           H        HIS 152   5.781   0.850   9.105
  476    HA   HIS 152           HA       HIS 152   5.613  -1.258  11.040
  477   1HB   HIS 152          1HB       HIS 152   6.258   1.170  11.432
  478   2HB   HIS 152          2HB       HIS 152   4.538   1.549  11.355
  479    HD1  HIS 152           HD1      HIS 152   6.790  -0.899  13.243
  480    HD2  HIS 152           HD2      HIS 152   3.330   1.360  13.814
  481    HE1  HIS 152           HE1      HIS 152   6.107  -1.237  15.660
  482    HE2  HIS 152           HE2      HIS 152   4.005   0.141  16.021
  483    H    ASN 153           H        ASN 153   3.110   0.552   9.285
  484    HA   ASN 153           HA       ASN 153   0.891  -0.314  10.858
  485   1HB   ASN 153          1HB       ASN 153   1.161   0.652   8.016
  486   2HB   ASN 153          2HB       ASN 153  -0.397   0.146   8.663
  487   2HD2  ASN 153          2HD2      ASN 153   2.228   2.518   9.097
  488   1HD2  ASN 153          1HD2      ASN 153   1.307   3.619  10.006
  489    H    LEU 154           H        LEU 154   2.410  -1.801   7.997
  490    HA   LEU 154           HA       LEU 154   0.461  -3.813   7.575
  491   1HB   LEU 154          1HB       LEU 154   3.458  -3.873   7.136
  492   2HB   LEU 154          2HB       LEU 154   2.351  -5.113   6.539
  493    HG   LEU 154           HG       LEU 154   2.089  -2.162   5.894
  494   1HD1  LEU 154          1HD1      LEU 154   3.781  -4.269   4.732
  495   2HD1  LEU 154          2HD1      LEU 154   2.767  -3.449   3.549
  496   3HD1  LEU 154          3HD1      LEU 154   3.878  -2.523   4.549
  497   1HD2  LEU 154          1HD2      LEU 154   0.661  -4.678   5.032
  498   2HD2  LEU 154          2HD2      LEU 154  -0.029  -3.149   5.575
  499   3HD2  LEU 154          3HD2      LEU 154   0.698  -3.265   3.978
  500    H    SER 155           H        SER 155   2.992  -3.609  10.019
  501    HA   SER 155           HA       SER 155   2.767  -6.408  10.803
  502   1HB   SER 155          1HB       SER 155   4.325  -5.897  12.489
  503   2HB   SER 155          2HB       SER 155   4.739  -4.749  11.217
  504    HG   SER 155           HG       SER 155   2.812  -3.688  12.700
  505    H    LEU 156           H        LEU 156   1.392  -3.347  11.931
  506    HA   LEU 156           HA       LEU 156   0.062  -4.579  14.205
  507   1HB   LEU 156          1HB       LEU 156  -0.965  -2.366  14.505
  508   2HB   LEU 156          2HB       LEU 156  -0.382  -1.872  12.914
  509    HG   LEU 156           HG       LEU 156   1.951  -2.231  13.672
  510   1HD1  LEU 156          1HD1      LEU 156   0.195  -0.415  15.334
  511   2HD1  LEU 156          2HD1      LEU 156   1.952  -0.395  15.452
  512   3HD1  LEU 156          3HD1      LEU 156   1.166   0.008  13.922
  513   1HD2  LEU 156          1HD2      LEU 156   0.539  -3.028  16.222
  514   2HD2  LEU 156          2HD2      LEU 156   1.769  -3.924  15.331
  515   3HD2  LEU 156          3HD2      LEU 156   2.212  -2.477  16.230
  516    H    HIS 157           H        HIS 157  -2.283  -4.549  14.491
  517    HA   HIS 157           HA       HIS 157  -4.418  -5.234  13.871
  518   1HB   HIS 157          1HB       HIS 157  -3.591  -3.407  11.653
  519   2HB   HIS 157          2HB       HIS 157  -5.023  -4.404  11.403
  520    HD1  HIS 157           HD1      HIS 157  -3.707  -1.588  13.512
  521    HD2  HIS 157           HD2      HIS 157  -7.220  -3.806  13.123
  522    HE1  HIS 157           HE1      HIS 157  -5.462  -0.401  14.904
  523    HE2  HIS 157           HE2      HIS 157  -7.608  -1.738  14.664
  524    H    SER 158           H        SER 158  -5.035  -7.235  13.340
  525    HA   SER 158           HA       SER 158  -3.328  -8.988  11.821
  526   1HB   SER 158          1HB       SER 158  -6.240  -9.413  12.550
  527   2HB   SER 158          2HB       SER 158  -5.052 -10.660  12.167
  528    HG   SER 158           HG       SER 158  -4.200 -10.444  14.101
  529    H    LYS 159           H        LYS 159  -5.634  -6.678  10.901
  530    HA   LYS 159           HA       LYS 159  -6.950  -7.721   8.685
  531   1HB   LYS 159          1HB       LYS 159  -7.189  -5.399   9.519
  532   2HB   LYS 159          2HB       LYS 159  -5.610  -5.007   8.841
  533   1HG   LYS 159          1HG       LYS 159  -6.362  -5.317   6.613
  534   2HG   LYS 159          2HG       LYS 159  -7.799  -6.192   7.130
  535   1HD   LYS 159          1HD       LYS 159  -8.901  -4.218   6.947
  536   2HD   LYS 159          2HD       LYS 159  -8.061  -3.728   8.415
  537   1HE   LYS 159          1HE       LYS 159  -6.247  -2.760   7.095
  538   2HE   LYS 159          2HE       LYS 159  -7.005  -3.322   5.603
  539   1HZ   LYS 159          1HZ       LYS 159  -9.026  -2.001   6.644
  540   2HZ   LYS 159          2HZ       LYS 159  -7.760  -1.119   7.354
  541   3HZ   LYS 159          3HZ       LYS 159  -7.860  -1.247   5.668
  542    H    PHE 160           H        PHE 160  -3.539  -7.022   9.065
  543    HA   PHE 160           HA       PHE 160  -3.054  -7.697   6.193
  544   1HB   PHE 160          1HB       PHE 160  -1.281  -6.413   8.285
  545   2HB   PHE 160          2HB       PHE 160  -0.734  -6.855   6.669
  546    HD1  PHE 160           HD1      PHE 160  -2.511  -6.063   4.744
  547    HD2  PHE 160           HD2      PHE 160  -1.899  -4.189   8.565
  548    HE1  PHE 160           HE1      PHE 160  -3.437  -3.944   3.851
  549    HE2  PHE 160           HE2      PHE 160  -2.823  -2.072   7.669
  550    HZ   PHE 160           HZ       PHE 160  -3.595  -1.951   5.316
  551    H    ILE 161           H        ILE 161  -2.138  -9.632   5.700
  552    HA   ILE 161           HA       ILE 161  -1.134 -11.299   7.973
  553    HB   ILE 161           HB       ILE 161  -1.878 -13.240   6.746
  554   1HG1  ILE 161          1HG1      ILE 161  -2.243 -11.228   4.526
  555   2HG1  ILE 161          2HG1      ILE 161  -1.333 -12.735   4.492
  556   1HG2  ILE 161          1HG2      ILE 161  -3.572 -11.758   7.970
  557   2HG2  ILE 161          2HG2      ILE 161  -4.030 -11.148   6.381
  558   3HG2  ILE 161          3HG2      ILE 161  -4.242 -12.856   6.763
  559   1HD1  ILE 161          1HD1      ILE 161  -3.645 -13.862   4.940
  560   2HD1  ILE 161          2HD1      ILE 161  -4.309 -12.326   4.384
  561   3HD1  ILE 161          3HD1      ILE 161  -3.293 -13.280   3.311
  562    H    LYS 162           H        LYS 162   0.919 -12.085   7.829
  563    HA   LYS 162           HA       LYS 162   2.627 -11.051   5.682
  564   1HB   LYS 162          1HB       LYS 162   3.289 -11.196   8.138
  565   2HB   LYS 162          2HB       LYS 162   3.378 -12.940   7.933
  566   1HG   LYS 162          1HG       LYS 162   4.937 -12.379   5.909
  567   2HG   LYS 162          2HG       LYS 162   5.593 -12.285   7.541
  568   1HD   LYS 162          1HD       LYS 162   4.580  -9.971   5.863
  569   2HD   LYS 162          2HD       LYS 162   5.062  -9.833   7.551
  570   1HE   LYS 162          1HE       LYS 162   6.919 -11.017   5.490
  571   2HE   LYS 162          2HE       LYS 162   6.835  -9.276   5.752
  572   1HZ   LYS 162          1HZ       LYS 162   7.068 -10.009   8.237
  573   2HZ   LYS 162          2HZ       LYS 162   7.790 -11.382   7.549
  574   3HZ   LYS 162          3HZ       LYS 162   8.437  -9.844   7.247
  575    H    VAL 163           H        VAL 163   3.333 -12.202   3.952
  576    HA   VAL 163           HA       VAL 163   2.515 -15.075   3.748
  577    HB   VAL 163           HB       VAL 163   3.274 -13.083   1.597
  578   1HG1  VAL 163          1HG1      VAL 163   3.731 -15.432   0.978
  579   2HG1  VAL 163          2HG1      VAL 163   2.070 -15.852   1.383
  580   3HG1  VAL 163          3HG1      VAL 163   2.398 -14.770   0.035
  581   1HG2  VAL 163          1HG2      VAL 163   0.602 -14.066   2.607
  582   2HG2  VAL 163          2HG2      VAL 163   1.171 -12.402   2.506
  583   3HG2  VAL 163          3HG2      VAL 163   0.803 -13.295   1.031
  584    H    HIS 164           H        HIS 164   4.171 -16.542   3.901
  585    HA   HIS 164           HA       HIS 164   6.932 -15.607   3.981
  586   1HB   HIS 164          1HB       HIS 164   6.474 -17.359   5.492
  587   2HB   HIS 164          2HB       HIS 164   5.617 -18.307   4.276
  588    HD1  HIS 164           HD1      HIS 164   6.979 -20.218   3.448
  589    HD2  HIS 164           HD2      HIS 164   9.383 -16.967   4.474
  590    HE1  HIS 164           HE1      HIS 164   9.369 -20.911   2.967
  591    HE2  HIS 164           HE2      HIS 164  10.839 -18.940   3.588
  592    H    ASN 165           H        ASN 165   7.367 -14.843   1.842
  593    HA   ASN 165           HA       ASN 165   6.953 -16.556  -0.469
  594   1HB   ASN 165          1HB       ASN 165   7.146 -14.012  -0.521
  595   2HB   ASN 165          2HB       ASN 165   8.878 -14.230  -0.301
  596   2HD2  ASN 165          2HD2      ASN 165   7.820 -13.081  -2.717
  597   1HD2  ASN 165          1HD2      ASN 165   8.114 -14.167  -3.990
  598    H    GLU 166           H        GLU 166   8.319 -18.083  -1.292
  599    HA   GLU 166           HA       GLU 166  10.627 -18.926   0.239
  600   1HB   GLU 166          1HB       GLU 166   9.611 -19.685  -2.518
  601   2HB   GLU 166          2HB       GLU 166  10.975 -20.477  -1.727
  602   1HG   GLU 166          1HG       GLU 166   9.521 -21.111   0.164
  603   2HG   GLU 166          2HG       GLU 166   8.154 -20.311  -0.622
  604    H    ALA 167           H        ALA 167  10.147 -17.033  -2.701
  605    HA   ALA 167           HA       ALA 167  12.906 -16.848  -3.465
  606   1HB   ALA 167          1HB       ALA 167  10.438 -15.237  -4.119
  607   2HB   ALA 167          2HB       ALA 167  11.335 -16.338  -5.165
  608   3HB   ALA 167          3HB       ALA 167  12.028 -14.774  -4.733
  609    H    THR 168           H        THR 168  13.657 -16.412  -1.176
  610    HA   THR 168           HA       THR 168  13.127 -14.091   0.295
  611    HB   THR 168           HB       THR 168  15.280 -14.375   1.335
  612    HG1  THR 168           HG1      THR 168  16.509 -14.475  -0.573
  613   1HG2  THR 168          1HG2      THR 168  13.551 -16.207   1.594
  614   2HG2  THR 168          2HG2      THR 168  14.437 -17.116   0.369
  615   3HG2  THR 168          3HG2      THR 168  15.214 -16.710   1.900
  616    H    GLY 169           H        GLY 169  14.593 -14.313  -2.812
  617   1HA   GLY 169          1HA       GLY 169  16.182 -11.902  -2.719
  618   2HA   GLY 169          2HA       GLY 169  15.594 -12.683  -4.191
  619    H    LYS 170           H        LYS 170  12.867 -12.595  -3.845
  620    HA   LYS 170           HA       LYS 170  12.312  -9.717  -4.202
  621   1HB   LYS 170          1HB       LYS 170  10.462 -12.123  -4.409
  622   2HB   LYS 170          2HB       LYS 170  10.081 -10.481  -4.923
  623   1HG   LYS 170          1HG       LYS 170  11.902 -10.565  -6.580
  624   2HG   LYS 170          2HG       LYS 170  12.303 -12.206  -6.064
  625   1HD   LYS 170          1HD       LYS 170  10.022 -12.948  -6.692
  626   2HD   LYS 170          2HD       LYS 170   9.651 -11.317  -7.244
  627   1HE   LYS 170          1HE       LYS 170  11.097 -11.470  -9.080
  628   2HE   LYS 170          2HE       LYS 170  12.055 -12.755  -8.346
  629   1HZ   LYS 170          1HZ       LYS 170   9.366 -13.580  -8.614
  630   2HZ   LYS 170          2HZ       LYS 170   9.941 -13.032 -10.113
  631   3HZ   LYS 170          3HZ       LYS 170  10.765 -14.268  -9.288
  632    H    SER 171           H        SER 171  11.118  -8.500  -2.686
  633    HA   SER 171           HA       SER 171  11.112  -9.273   0.017
  634   1HB   SER 171          1HB       SER 171   9.130  -7.376  -1.259
  635   2HB   SER 171          2HB       SER 171   9.618  -7.410   0.433
  636    HG   SER 171           HG       SER 171  11.165  -6.131  -0.161
  637    H    SER 172           H        SER 172   9.270  -9.800   1.433
  638    HA   SER 172           HA       SER 172   7.795 -12.050   0.480
  639   1HB   SER 172          1HB       SER 172   7.369 -10.338   2.939
  640   2HB   SER 172          2HB       SER 172   6.565 -11.875   2.644
  641    HG   SER 172           HG       SER 172   8.589 -11.886   3.926
  642    H    TRP 173           H        TRP 173   5.407 -12.231   0.460
  643    HA   TRP 173           HA       TRP 173   4.219  -9.963  -1.012
  644   1HB   TRP 173          1HB       TRP 173   3.007 -12.657  -0.345
  645   2HB   TRP 173          2HB       TRP 173   2.403 -11.500  -1.521
  646    HD1  TRP 173           HD1      TRP 173   5.013 -14.186  -1.030
  647    HE1  TRP 173           HE1      TRP 173   6.209 -14.619  -3.282
  648    HE3  TRP 173           HE3      TRP 173   3.133 -10.339  -3.704
  649    HZ2  TRP 173           HZ2      TRP 173   6.334 -13.443  -5.901
  650    HZ3  TRP 173           HZ3      TRP 173   3.785  -9.984  -6.088
  651    HH2  TRP 173           HH2      TRP 173   5.386 -11.540  -7.181
  652    H    TRP 174           H        TRP 174   2.622  -8.641  -0.184
  653    HA   TRP 174           HA       TRP 174   1.759  -9.135   2.639
  654   1HB   TRP 174          1HB       TRP 174   1.906  -6.672   0.894
  655   2HB   TRP 174          2HB       TRP 174   0.847  -6.703   2.300
  656    HD1  TRP 174           HD1      TRP 174   4.275  -5.896   1.352
  657    HE1  TRP 174           HE1      TRP 174   5.809  -5.758   3.415
  658    HE3  TRP 174           HE3      TRP 174   1.258  -8.086   4.860
  659    HZ2  TRP 174           HZ2      TRP 174   5.770  -6.477   6.182
  660    HZ3  TRP 174           HZ3      TRP 174   2.040  -8.340   7.198
  661    HH2  TRP 174           HH2      TRP 174   4.290  -7.539   7.862
  662    H    MET 175           H        MET 175  -0.446  -9.497   3.064
  663    HA   MET 175           HA       MET 175  -2.349  -9.209   0.778
  664   1HB   MET 175          1HB       MET 175  -1.878 -11.691   2.438
  665   2HB   MET 175          2HB       MET 175  -3.307 -11.462   1.435
  666   1HG   MET 175          1HG       MET 175  -1.831 -11.166  -0.538
  667   2HG   MET 175          2HG       MET 175  -0.429 -11.455   0.487
  668   1HE   MET 175          1HE       MET 175  -3.728 -12.428  -0.599
  669   2HE   MET 175          2HE       MET 175  -3.483 -13.995  -1.354
  670   3HE   MET 175          3HE       MET 175  -4.044 -13.909   0.309
  671    H    LEU 176           H        LEU 176  -4.581  -9.051   1.431
  672    HA   LEU 176           HA       LEU 176  -4.958  -7.772   4.036
  673   1HB   LEU 176          1HB       LEU 176  -7.004  -8.591   1.939
  674   2HB   LEU 176          2HB       LEU 176  -7.307  -7.523   3.308
  675    HG   LEU 176           HG       LEU 176  -5.426  -6.997   0.988
  676   1HD1  LEU 176          1HD1      LEU 176  -8.187  -6.579   1.214
  677   2HD1  LEU 176          2HD1      LEU 176  -7.483  -5.002   1.566
  678   3HD1  LEU 176          3HD1      LEU 176  -7.108  -5.814   0.049
  679   1HD2  LEU 176          1HD2      LEU 176  -5.827  -5.641   3.640
  680   2HD2  LEU 176          2HD2      LEU 176  -4.329  -5.943   2.761
  681   3HD2  LEU 176          3HD2      LEU 176  -5.420  -4.664   2.231
  682    H    ASN 177           H        ASN 177  -6.500  -8.603   5.658
  683    HA   ASN 177           HA       ASN 177  -6.188 -11.408   6.156
  684   1HB   ASN 177          1HB       ASN 177  -6.665  -9.710   7.922
  685   2HB   ASN 177          2HB       ASN 177  -8.297  -9.542   7.281
  686   2HD2  ASN 177          2HD2      ASN 177  -9.787 -11.349   7.595
  687   1HD2  ASN 177          1HD2      ASN 177  -9.441 -12.599   8.692
  688    HA   PRO 178           HA       PRO 178  -9.064 -12.981   3.155
  689   1HB   PRO 178          1HB       PRO 178  -9.727 -15.042   5.192
  690   2HB   PRO 178          2HB       PRO 178  -9.162 -15.240   3.525
  691   1HG   PRO 178          1HG       PRO 178  -7.592 -15.621   5.707
  692   2HG   PRO 178          2HG       PRO 178  -6.977 -15.146   4.118
  693   1HD   PRO 178          1HD       PRO 178  -6.181 -13.271   5.137
  694   2HD   PRO 178          2HD       PRO 178  -7.166 -13.540   6.587
  695    H    GLU 179           H        GLU 179  -9.953 -11.474   5.980
  696    HA   GLU 179           HA       GLU 179 -12.736 -12.245   6.164
  697   1HB   GLU 179          1HB       GLU 179 -11.484 -11.079   7.994
  698   2HB   GLU 179          2HB       GLU 179 -12.996 -10.280   7.576
  699   1HG   GLU 179          1HG       GLU 179 -10.497  -9.434   6.155
  700   2HG   GLU 179          2HG       GLU 179 -11.927  -8.487   6.550
  701    H    GLY 180           H        GLY 180 -10.933 -10.211   4.041
  702   1HA   GLY 180          1HA       GLY 180 -11.722  -9.278   1.993
  703   2HA   GLY 180          2HA       GLY 180 -13.375  -9.612   2.508
  704    H    GLY 181           H        GLY 181 -12.506  -7.101   1.424
  705   1HA   GLY 181          1HA       GLY 181 -12.917  -5.344   3.819
  706   2HA   GLY 181          2HA       GLY 181 -11.839  -4.886   2.502

  No H/Q in entry =         706
  Start of MODEL    8
    1    H    SER  92           H        SER  92 -10.214   3.125  12.216
    2    HA   SER  92           HA       SER  92 -11.744   4.908  12.137
    3   1HB   SER  92          1HB       SER  92 -11.559   4.733  15.160
    4   2HB   SER  92          2HB       SER  92 -12.765   5.648  14.258
    5    HG   SER  92           HG       SER  92 -13.502   3.553  14.887
    6    H    ARG  93           H        ARG  93  -8.661   5.123  12.711
    7    HA   ARG  93           HA       ARG  93  -8.511   7.855  13.826
    8   1HB   ARG  93          1HB       ARG  93  -6.772   6.014  14.243
    9   2HB   ARG  93          2HB       ARG  93  -6.267   6.250  12.571
   10   1HG   ARG  93          1HG       ARG  93  -5.800   8.621  13.022
   11   2HG   ARG  93          2HG       ARG  93  -6.345   8.422  14.688
   12   1HD   ARG  93          1HD       ARG  93  -4.013   8.200  14.885
   13   2HD   ARG  93          2HD       ARG  93  -4.550   6.526  14.798
   14    HE   ARG  93           HE       ARG  93  -4.058   7.293  12.147
   15   1HH1  ARG  93          1HH1      ARG  93  -2.364   7.126  15.143
   16   2HH1  ARG  93          2HH1      ARG  93  -0.812   6.898  14.410
   17   1HH2  ARG  93          1HH2      ARG  93  -2.036   7.003  11.171
   18   2HH2  ARG  93          2HH2      ARG  93  -0.628   6.827  12.162
   19    H    ARG  94           H        ARG  94  -7.857   9.663  12.627
   20    HA   ARG  94           HA       ARG  94  -7.968   9.346   9.649
   21   1HB   ARG  94          1HB       ARG  94  -8.994  11.657  11.324
   22   2HB   ARG  94          2HB       ARG  94  -9.081  11.538   9.568
   23   1HG   ARG  94          1HG       ARG  94 -10.834  10.071   9.627
   24   2HG   ARG  94          2HG       ARG  94 -10.204   9.209  11.018
   25   1HD   ARG  94          1HD       ARG  94 -11.168  10.657  12.548
   26   2HD   ARG  94          2HD       ARG  94 -11.236  12.000  11.412
   27    HE   ARG  94           HE       ARG  94 -13.344  10.163  11.953
   28   1HH1  ARG  94          1HH1      ARG  94 -11.683  11.503   9.230
   29   2HH1  ARG  94          2HH1      ARG  94 -12.984  11.190   8.132
   30   1HH2  ARG  94          1HH2      ARG  94 -15.036   9.778  10.534
   31   2HH2  ARG  94          2HH2      ARG  94 -14.877  10.225   8.868
   32    H    ASN  95           H        ASN  95  -6.332  10.339   8.537
   33    HA   ASN  95           HA       ASN  95  -4.720  12.467   9.740
   34   1HB   ASN  95          1HB       ASN  95  -3.865  10.148  10.604
   35   2HB   ASN  95          2HB       ASN  95  -3.229   9.961   8.970
   36   2HD2  ASN  95          2HD2      ASN  95  -0.991  10.173   9.635
   37   1HD2  ASN  95          1HD2      ASN  95  -0.357  11.647  10.187
   38    H    ALA  96           H        ALA  96  -2.531  12.344   7.995
   39    HA   ALA  96           HA       ALA  96  -2.033  13.045   5.798
   40   1HB   ALA  96          1HB       ALA  96  -3.890  10.683   5.364
   41   2HB   ALA  96          2HB       ALA  96  -3.101  11.519   4.026
   42   3HB   ALA  96          3HB       ALA  96  -2.130  10.715   5.258
   43    H    TRP  97           H        TRP  97  -4.537  12.401   3.844
   44    HA   TRP  97           HA       TRP  97  -5.449  15.127   3.755
   45   1HB   TRP  97          1HB       TRP  97  -7.265  13.055   2.651
   46   2HB   TRP  97          2HB       TRP  97  -6.575  14.476   1.865
   47    HD1  TRP  97           HD1      TRP  97  -6.585  11.300   0.868
   48    HE1  TRP  97           HE1      TRP  97  -4.325  10.321   0.110
   49    HE3  TRP  97           HE3      TRP  97  -3.391  14.623   3.077
   50    HZ2  TRP  97           HZ2      TRP  97  -1.539  10.870   0.408
   51    HZ3  TRP  97           HZ3      TRP  97  -0.951  14.363   2.835
   52    HH2  TRP  97           HH2      TRP  97  -0.012  12.495   1.500
   53    H    GLY  98           H        GLY  98  -5.999  12.693   5.926
   54   1HA   GLY  98          1HA       GLY  98  -7.308  12.989   7.922
   55   2HA   GLY  98          2HA       GLY  98  -8.327  14.137   7.060
   56    H    ASN  99           H        ASN  99  -9.663  13.110   5.229
   57    HA   ASN  99           HA       ASN  99 -11.312  11.075   6.329
   58   1HB   ASN  99          1HB       ASN  99 -12.288  10.937   4.028
   59   2HB   ASN  99          2HB       ASN  99 -12.155  12.593   4.621
   60   2HD2  ASN  99          2HD2      ASN  99  -9.030  12.063   4.125
   61   1HD2  ASN  99          1HD2      ASN  99  -8.880  12.434   2.477
   62    H    GLN 100           H        GLN 100  -8.357  10.846   4.531
   63    HA   GLN 100           HA       GLN 100  -8.790   7.889   4.290
   64   1HB   GLN 100          1HB       GLN 100  -7.117   9.746   2.575
   65   2HB   GLN 100          2HB       GLN 100  -7.154   7.988   2.414
   66   1HG   GLN 100          1HG       GLN 100  -9.585   8.074   1.994
   67   2HG   GLN 100          2HG       GLN 100  -9.551   9.829   2.149
   68   2HE2  GLN 100          2HE2      GLN 100  -6.664   9.269   0.743
   69   1HE2  GLN 100          1HE2      GLN 100  -7.101   9.313  -0.897
   70    H    SER 101           H        SER 101  -7.307   6.593   5.248
   71    HA   SER 101           HA       SER 101  -4.940   7.909   6.528
   72   1HB   SER 101          1HB       SER 101  -5.081   6.011   8.174
   73   2HB   SER 101          2HB       SER 101  -6.475   7.083   8.218
   74    HG   SER 101           HG       SER 101  -6.238   4.535   6.999
   75    H    TYR 102           H        TYR 102  -3.091   6.275   6.823
   76    HA   TYR 102           HA       TYR 102  -2.336   5.218   4.285
   77   1HB   TYR 102          1HB       TYR 102  -0.487   4.162   5.508
   78   2HB   TYR 102          2HB       TYR 102  -1.316   4.453   7.037
   79    HD1  TYR 102           HD1      TYR 102   0.414   6.050   4.175
   80    HD2  TYR 102           HD2      TYR 102  -1.443   6.668   8.001
   81    HE1  TYR 102           HE1      TYR 102   1.342   8.351   4.258
   82    HE2  TYR 102           HE2      TYR 102  -0.514   8.964   8.083
   83    HH   TYR 102           HH       TYR 102   1.251  10.329   5.331
   84    H    ALA 103           H        ALA 103  -3.839   3.768   7.122
   85    HA   ALA 103           HA       ALA 103  -3.728   1.045   6.394
   86   1HB   ALA 103          1HB       ALA 103  -6.186   2.289   7.630
   87   2HB   ALA 103          2HB       ALA 103  -4.679   2.155   8.535
   88   3HB   ALA 103          3HB       ALA 103  -5.483   0.701   7.943
   89    H    GLU 104           H        GLU 104  -6.290   3.436   5.607
   90    HA   GLU 104           HA       GLU 104  -7.745   1.621   3.904
   91   1HB   GLU 104          1HB       GLU 104  -7.732   4.652   3.972
   92   2HB   GLU 104          2HB       GLU 104  -8.907   3.666   3.100
   93   1HG   GLU 104          1HG       GLU 104  -9.395   2.532   5.341
   94   2HG   GLU 104          2HG       GLU 104  -8.482   3.845   6.086
   95    H    LEU 105           H        LEU 105  -5.310   4.134   3.232
   96    HA   LEU 105           HA       LEU 105  -5.486   4.062   0.409
   97   1HB   LEU 105          1HB       LEU 105  -3.107   4.601   2.210
   98   2HB   LEU 105          2HB       LEU 105  -3.116   4.907   0.476
   99    HG   LEU 105           HG       LEU 105  -5.289   6.051   2.230
  100   1HD1  LEU 105          1HD1      LEU 105  -2.457   7.022   1.920
  101   2HD1  LEU 105          2HD1      LEU 105  -3.766   8.185   2.116
  102   3HD1  LEU 105          3HD1      LEU 105  -3.466   6.977   3.364
  103   1HD2  LEU 105          1HD2      LEU 105  -4.041   6.775  -0.439
  104   2HD2  LEU 105          2HD2      LEU 105  -5.694   6.244  -0.133
  105   3HD2  LEU 105          3HD2      LEU 105  -5.165   7.831   0.413
  106    H    ILE 106           H        ILE 106  -3.557   1.995   2.599
  107    HA   ILE 106           HA       ILE 106  -2.183   0.588   0.514
  108    HB   ILE 106           HB       ILE 106  -3.023  -0.443   3.245
  109   1HG1  ILE 106          1HG1      ILE 106  -0.294   0.599   2.531
  110   2HG1  ILE 106          2HG1      ILE 106  -1.562   1.735   2.986
  111   1HG2  ILE 106          1HG2      ILE 106  -2.207  -2.087   1.388
  112   2HG2  ILE 106          2HG2      ILE 106  -0.634  -1.326   1.625
  113   3HG2  ILE 106          3HG2      ILE 106  -1.419  -2.158   2.963
  114   1HD1  ILE 106          1HD1      ILE 106  -0.796  -0.671   4.658
  115   2HD1  ILE 106          2HD1      ILE 106  -0.133   0.941   4.915
  116   3HD1  ILE 106          3HD1      ILE 106  -1.860   0.655   5.123
  117    H    SER 107           H        SER 107  -5.294  -0.019   2.131
  118    HA   SER 107           HA       SER 107  -5.920  -2.520   1.025
  119   1HB   SER 107          1HB       SER 107  -7.948  -0.297   1.337
  120   2HB   SER 107          2HB       SER 107  -8.208  -2.032   1.510
  121    HG   SER 107           HG       SER 107  -7.170  -2.006   3.417
  122    H    GLN 108           H        GLN 108  -6.604   0.693  -0.354
  123    HA   GLN 108           HA       GLN 108  -7.897  -0.197  -2.713
  124   1HB   GLN 108          1HB       GLN 108  -6.168   2.260  -2.299
  125   2HB   GLN 108          2HB       GLN 108  -7.267   2.012  -3.657
  126   1HG   GLN 108          1HG       GLN 108  -8.157   1.933  -0.764
  127   2HG   GLN 108          2HG       GLN 108  -8.233   3.386  -1.762
  128   2HE2  GLN 108          2HE2      GLN 108  -9.798   0.354  -1.065
  129   1HE2  GLN 108          1HE2      GLN 108 -11.026   0.486  -2.229
  130    H    ALA 109           H        ALA 109  -4.436   0.301  -2.054
  131    HA   ALA 109           HA       ALA 109  -3.534  -0.147  -4.724
  132   1HB   ALA 109          1HB       ALA 109  -2.223   0.686  -2.625
  133   2HB   ALA 109          2HB       ALA 109  -1.956  -1.027  -2.309
  134   3HB   ALA 109          3HB       ALA 109  -1.370  -0.310  -3.808
  135    H    ILE 110           H        ILE 110  -3.806  -2.448  -1.998
  136    HA   ILE 110           HA       ILE 110  -3.038  -4.710  -3.589
  137    HB   ILE 110           HB       ILE 110  -4.637  -4.587  -1.017
  138   1HG1  ILE 110          1HG1      ILE 110  -1.695  -5.192  -1.412
  139   2HG1  ILE 110          2HG1      ILE 110  -2.282  -3.555  -1.119
  140   1HG2  ILE 110          1HG2      ILE 110  -3.180  -6.858  -2.404
  141   2HG2  ILE 110          2HG2      ILE 110  -3.812  -6.937  -0.757
  142   3HG2  ILE 110          3HG2      ILE 110  -4.916  -6.748  -2.117
  143   1HD1  ILE 110          1HD1      ILE 110  -2.913  -5.890   0.697
  144   2HD1  ILE 110          2HD1      ILE 110  -1.542  -4.813   0.955
  145   3HD1  ILE 110          3HD1      ILE 110  -3.186  -4.178   1.019
  146    H    GLU 111           H        GLU 111  -6.205  -3.305  -2.812
  147    HA   GLU 111           HA       GLU 111  -7.801  -5.414  -3.891
  148   1HB   GLU 111          1HB       GLU 111  -8.319  -2.445  -3.621
  149   2HB   GLU 111          2HB       GLU 111  -9.543  -3.603  -4.148
  150   1HG   GLU 111          1HG       GLU 111  -9.475  -4.772  -2.073
  151   2HG   GLU 111          2HG       GLU 111  -8.002  -3.945  -1.570
  152    H    SER 112           H        SER 112  -6.198  -2.666  -5.498
  153    HA   SER 112           HA       SER 112  -7.615  -3.130  -8.004
  154   1HB   SER 112          1HB       SER 112  -6.132  -1.469  -8.947
  155   2HB   SER 112          2HB       SER 112  -6.628  -0.917  -7.349
  156    HG   SER 112           HG       SER 112  -4.176  -1.363  -8.268
  157    H    ALA 113           H        ALA 113  -4.966  -4.652  -6.463
  158    HA   ALA 113           HA       ALA 113  -3.471  -5.427  -8.793
  159   1HB   ALA 113          1HB       ALA 113  -2.145  -6.143  -7.100
  160   2HB   ALA 113          2HB       ALA 113  -3.479  -6.053  -5.955
  161   3HB   ALA 113          3HB       ALA 113  -3.236  -7.516  -6.908
  162    HA   PRO 114           HA       PRO 114  -6.138  -8.414 -10.650
  163   1HB   PRO 114          1HB       PRO 114  -4.308 -10.305 -11.496
  164   2HB   PRO 114          2HB       PRO 114  -4.585  -8.757 -12.316
  165   1HG   PRO 114          1HG       PRO 114  -2.334  -8.541 -11.880
  166   2HG   PRO 114          2HG       PRO 114  -2.427  -9.523 -10.407
  167   1HD   PRO 114          1HD       PRO 114  -2.367  -7.415  -9.410
  168   2HD   PRO 114          2HD       PRO 114  -3.112  -6.620 -10.814
  169    H    GLU 115           H        GLU 115  -3.535 -10.352  -9.143
  170    HA   GLU 115           HA       GLU 115  -5.432 -12.336  -8.185
  171   1HB   GLU 115          1HB       GLU 115  -2.525 -11.858  -7.418
  172   2HB   GLU 115          2HB       GLU 115  -3.461 -13.299  -7.029
  173   1HG   GLU 115          1HG       GLU 115  -3.808 -13.699  -9.463
  174   2HG   GLU 115          2HG       GLU 115  -2.779 -12.306  -9.810
  175    H    LYS 116           H        LYS 116  -4.912  -9.248  -7.327
  176    HA   LYS 116           HA       LYS 116  -5.478  -7.969  -5.464
  177   1HB   LYS 116          1HB       LYS 116  -6.996  -8.971  -3.804
  178   2HB   LYS 116          2HB       LYS 116  -6.684 -10.571  -4.476
  179   1HG   LYS 116          1HG       LYS 116  -7.827  -8.218  -6.019
  180   2HG   LYS 116          2HG       LYS 116  -7.591  -9.854  -6.638
  181   1HD   LYS 116          1HD       LYS 116  -9.110 -10.606  -4.688
  182   2HD   LYS 116          2HD       LYS 116  -9.549  -8.905  -4.545
  183   1HE   LYS 116          1HE       LYS 116  -9.735  -9.447  -7.295
  184   2HE   LYS 116          2HE       LYS 116 -10.432 -10.862  -6.511
  185   1HZ   LYS 116          1HZ       LYS 116 -11.614  -9.077  -5.071
  186   2HZ   LYS 116          2HZ       LYS 116 -11.288  -8.057  -6.391
  187   3HZ   LYS 116          3HZ       LYS 116 -12.217  -9.462  -6.608
  188    H    ARG 117           H        ARG 117  -2.910  -8.724  -5.550
  189    HA   ARG 117           HA       ARG 117  -2.192  -8.919  -2.697
  190   1HB   ARG 117          1HB       ARG 117  -0.724 -10.812  -2.945
  191   2HB   ARG 117          2HB       ARG 117  -0.962 -10.847  -4.691
  192   1HG   ARG 117          1HG       ARG 117  -3.141 -11.363  -2.643
  193   2HG   ARG 117          2HG       ARG 117  -3.292 -11.495  -4.394
  194   1HD   ARG 117          1HD       ARG 117  -2.946 -13.714  -3.434
  195   2HD   ARG 117          2HD       ARG 117  -1.471 -13.161  -2.639
  196    HE   ARG 117           HE       ARG 117  -1.397 -12.728  -5.512
  197   1HH1  ARG 117          1HH1      ARG 117  -1.016 -14.982  -2.937
  198   2HH1  ARG 117          2HH1      ARG 117   0.092 -15.992  -3.804
  199   1HH2  ARG 117          1HH2      ARG 117   0.048 -14.025  -6.665
  200   2HH2  ARG 117          2HH2      ARG 117   0.697 -15.448  -5.921
  201    H    LEU 118           H        LEU 118   0.011  -8.157  -2.363
  202    HA   LEU 118           HA       LEU 118   1.530  -7.239  -4.733
  203   1HB   LEU 118          1HB       LEU 118   0.230  -5.406  -2.725
  204   2HB   LEU 118          2HB       LEU 118   1.737  -4.933  -3.498
  205    HG   LEU 118           HG       LEU 118  -0.800  -5.701  -4.969
  206   1HD1  LEU 118          1HD1      LEU 118  -0.950  -3.562  -3.703
  207   2HD1  LEU 118          2HD1      LEU 118   0.501  -2.999  -4.529
  208   3HD1  LEU 118          3HD1      LEU 118  -0.972  -3.302  -5.448
  209   1HD2  LEU 118          1HD2      LEU 118   1.999  -5.123  -5.790
  210   2HD2  LEU 118          2HD2      LEU 118   0.764  -6.070  -6.613
  211   3HD2  LEU 118          3HD2      LEU 118   0.748  -4.310  -6.731
  212    H    THR 119           H        THR 119   3.717  -6.528  -4.133
  213    HA   THR 119           HA       THR 119   4.627  -7.823  -1.613
  214    HB   THR 119           HB       THR 119   6.917  -6.882  -2.755
  215    HG1  THR 119           HG1      THR 119   6.713  -6.642  -4.840
  216   1HG2  THR 119          1HG2      THR 119   5.366  -9.423  -3.106
  217   2HG2  THR 119          2HG2      THR 119   6.858  -9.199  -4.017
  218   3HG2  THR 119          3HG2      THR 119   6.883  -9.155  -2.256
  219    H    LEU 120           H        LEU 120   6.252  -6.479  -0.303
  220    HA   LEU 120           HA       LEU 120   5.025  -4.065   0.523
  221   1HB   LEU 120          1HB       LEU 120   6.584  -5.355   1.938
  222   2HB   LEU 120          2HB       LEU 120   7.913  -4.920   0.868
  223    HG   LEU 120           HG       LEU 120   7.250  -2.467   1.352
  224   1HD1  LEU 120          1HD1      LEU 120   5.768  -3.932   3.552
  225   2HD1  LEU 120          2HD1      LEU 120   6.171  -2.220   3.624
  226   3HD1  LEU 120          3HD1      LEU 120   5.087  -2.813   2.370
  227   1HD2  LEU 120          1HD2      LEU 120   8.675  -4.421   3.083
  228   2HD2  LEU 120          2HD2      LEU 120   9.259  -2.932   2.344
  229   3HD2  LEU 120          3HD2      LEU 120   8.303  -2.865   3.825
  230    H    ALA 121           H        ALA 121   7.906  -4.531  -1.543
  231    HA   ALA 121           HA       ALA 121   8.513  -1.807  -1.968
  232   1HB   ALA 121          1HB       ALA 121   8.974  -4.322  -3.530
  233   2HB   ALA 121          2HB       ALA 121   9.320  -2.775  -4.304
  234   3HB   ALA 121          3HB       ALA 121  10.149  -3.220  -2.814
  235    H    GLN 122           H        GLN 122   6.159  -3.866  -3.685
  236    HA   GLN 122           HA       GLN 122   5.541  -1.931  -5.716
  237   1HB   GLN 122          1HB       GLN 122   3.945  -4.252  -4.594
  238   2HB   GLN 122          2HB       GLN 122   3.470  -3.332  -6.021
  239   1HG   GLN 122          1HG       GLN 122   5.699  -3.888  -7.045
  240   2HG   GLN 122          2HG       GLN 122   6.016  -4.938  -5.665
  241   2HE2  GLN 122          2HE2      GLN 122   4.757  -4.937  -8.792
  242   1HE2  GLN 122          1HE2      GLN 122   3.837  -6.361  -8.702
  243    H    ILE 123           H        ILE 123   4.285  -2.441  -2.445
  244    HA   ILE 123           HA       ILE 123   1.983  -0.756  -2.682
  245    HB   ILE 123           HB       ILE 123   3.729  -1.287  -0.252
  246   1HG1  ILE 123          1HG1      ILE 123   1.203  -2.653  -1.241
  247   2HG1  ILE 123          2HG1      ILE 123   2.826  -3.332  -1.301
  248   1HG2  ILE 123          1HG2      ILE 123   2.077   0.695  -0.175
  249   2HG2  ILE 123          2HG2      ILE 123   0.804  -0.520  -0.271
  250   3HG2  ILE 123          3HG2      ILE 123   1.924  -0.521   1.089
  251   1HD1  ILE 123          1HD1      ILE 123   2.837  -2.842   1.279
  252   2HD1  ILE 123          2HD1      ILE 123   1.083  -2.809   1.088
  253   3HD1  ILE 123          3HD1      ILE 123   1.989  -4.265   0.673
  254    H    TYR 124           H        TYR 124   5.355  -0.038  -1.752
  255    HA   TYR 124           HA       TYR 124   4.985   2.713  -1.124
  256   1HB   TYR 124          1HB       TYR 124   7.389   1.366  -2.389
  257   2HB   TYR 124          2HB       TYR 124   7.396   2.949  -1.619
  258    HD1  TYR 124           HD1      TYR 124   5.469   2.175   0.711
  259    HD2  TYR 124           HD2      TYR 124   8.966   0.300  -0.944
  260    HE1  TYR 124           HE1      TYR 124   5.936   1.114   2.896
  261    HE2  TYR 124           HE2      TYR 124   9.429  -0.761   1.247
  262    HH   TYR 124           HH       TYR 124   7.174  -0.913   3.729
  263    H    GLU 125           H        GLU 125   6.025   1.252  -4.209
  264    HA   GLU 125           HA       GLU 125   6.177   3.635  -5.718
  265   1HB   GLU 125          1HB       GLU 125   5.400   0.841  -6.610
  266   2HB   GLU 125          2HB       GLU 125   5.872   2.152  -7.693
  267   1HG   GLU 125          1HG       GLU 125   8.081   2.255  -6.684
  268   2HG   GLU 125          2HG       GLU 125   7.614   1.074  -5.461
  269    H    TRP 126           H        TRP 126   3.384   1.520  -5.135
  270    HA   TRP 126           HA       TRP 126   1.619   2.743  -6.981
  271   1HB   TRP 126          1HB       TRP 126   1.190   0.597  -5.821
  272   2HB   TRP 126          2HB       TRP 126   0.936   1.479  -4.316
  273    HD1  TRP 126           HD1      TRP 126  -0.626   0.872  -7.747
  274    HE1  TRP 126           HE1      TRP 126  -3.085   1.646  -7.680
  275    HE3  TRP 126           HE3      TRP 126  -0.725   3.064  -3.141
  276    HZ2  TRP 126           HZ2      TRP 126  -4.857   3.016  -5.902
  277    HZ3  TRP 126           HZ3      TRP 126  -2.805   4.098  -2.284
  278    HH2  TRP 126           HH2      TRP 126  -4.871   4.074  -3.657
  279    H    MET 127           H        MET 127   1.978   3.445  -3.472
  280    HA   MET 127           HA       MET 127   0.074   5.542  -3.389
  281   1HB   MET 127          1HB       MET 127   2.619   5.155  -1.798
  282   2HB   MET 127          2HB       MET 127   1.461   6.442  -1.462
  283   1HG   MET 127          1HG       MET 127  -0.324   4.653  -1.286
  284   2HG   MET 127          2HG       MET 127   0.970   3.458  -1.349
  285   1HE   MET 127          1HE       MET 127  -0.887   3.265   0.508
  286   2HE   MET 127          2HE       MET 127   0.312   2.625   1.645
  287   3HE   MET 127          3HE       MET 127  -0.747   3.948   2.124
  288    H    VAL 128           H        VAL 128   3.551   5.701  -4.131
  289    HA   VAL 128           HA       VAL 128   3.602   8.548  -4.510
  290    HB   VAL 128           HB       VAL 128   5.400   6.358  -5.597
  291   1HG1  VAL 128          1HG1      VAL 128   5.715   9.365  -5.515
  292   2HG1  VAL 128          2HG1      VAL 128   7.046   8.252  -5.827
  293   3HG1  VAL 128          3HG1      VAL 128   5.688   8.340  -6.948
  294   1HG2  VAL 128          1HG2      VAL 128   5.558   8.181  -3.175
  295   2HG2  VAL 128          2HG2      VAL 128   5.401   6.424  -3.167
  296   3HG2  VAL 128          3HG2      VAL 128   6.892   7.176  -3.735
  297    H    ARG 129           H        ARG 129   3.015   5.825  -6.685
  298    HA   ARG 129           HA       ARG 129   2.966   7.400  -9.108
  299   1HB   ARG 129          1HB       ARG 129   3.431   4.995  -9.114
  300   2HB   ARG 129          2HB       ARG 129   1.809   4.673  -8.508
  301   1HG   ARG 129          1HG       ARG 129   0.825   5.640 -10.526
  302   2HG   ARG 129          2HG       ARG 129   2.427   6.052 -11.138
  303   1HD   ARG 129          1HD       ARG 129   2.789   3.411 -10.653
  304   2HD   ARG 129          2HD       ARG 129   1.065   3.404 -11.007
  305    HE   ARG 129           HE       ARG 129   3.010   3.435 -12.978
  306   1HH1  ARG 129          1HH1      ARG 129   0.524   5.634 -11.975
  307   2HH1  ARG 129          2HH1      ARG 129   0.338   6.322 -13.548
  308   1HH2  ARG 129          1HH2      ARG 129   2.738   4.309 -15.022
  309   2HH2  ARG 129          2HH2      ARG 129   1.580   5.572 -15.271
  310    H    THR 130           H        THR 130   0.375   6.173  -6.969
  311    HA   THR 130           HA       THR 130  -1.685   7.291  -8.723
  312    HB   THR 130           HB       THR 130  -2.026   6.213  -5.920
  313    HG1  THR 130           HG1      THR 130  -2.031   4.240  -6.760
  314   1HG2  THR 130          1HG2      THR 130  -3.845   6.644  -8.290
  315   2HG2  THR 130          2HG2      THR 130  -4.265   5.548  -6.974
  316   3HG2  THR 130          3HG2      THR 130  -4.023   7.264  -6.647
  317    H    VAL 131           H        VAL 131  -0.282   8.118  -5.569
  318    HA   VAL 131           HA       VAL 131  -2.055  10.472  -5.366
  319    HB   VAL 131           HB       VAL 131   0.134   9.582  -3.483
  320   1HG1  VAL 131          1HG1      VAL 131  -0.731  11.890  -3.205
  321   2HG1  VAL 131          2HG1      VAL 131  -2.369  11.247  -3.078
  322   3HG1  VAL 131          3HG1      VAL 131  -1.168  10.856  -1.846
  323   1HG2  VAL 131          1HG2      VAL 131  -2.806   8.831  -3.576
  324   2HG2  VAL 131          2HG2      VAL 131  -1.443   7.740  -3.837
  325   3HG2  VAL 131          3HG2      VAL 131  -1.714   8.454  -2.247
  326    HA   PRO 132           HA       PRO 132   1.283  12.958  -7.119
  327   1HB   PRO 132          1HB       PRO 132  -0.077  15.389  -6.901
  328   2HB   PRO 132          2HB       PRO 132  -0.146  14.292  -8.287
  329   1HG   PRO 132          1HG       PRO 132  -2.317  13.995  -7.835
  330   2HG   PRO 132          2HG       PRO 132  -2.176  14.867  -6.306
  331   1HD   PRO 132          1HD       PRO 132  -2.392  12.024  -6.722
  332   2HD   PRO 132          2HD       PRO 132  -2.250  12.887  -5.177
  333    H    TYR 133           H        TYR 133  -0.361  13.611  -4.100
  334    HA   TYR 133           HA       TYR 133   1.258  15.692  -3.067
  335   1HB   TYR 133          1HB       TYR 133  -0.809  14.933  -1.972
  336   2HB   TYR 133          2HB       TYR 133  -0.051  13.387  -1.595
  337    HD1  TYR 133           HD1      TYR 133   1.734  13.224   0.076
  338    HD2  TYR 133           HD2      TYR 133  -0.209  16.962  -0.763
  339    HE1  TYR 133           HE1      TYR 133   2.680  14.182   2.158
  340    HE2  TYR 133           HE2      TYR 133   0.737  17.920   1.323
  341    HH   TYR 133           HH       TYR 133   1.577  16.805   3.643
  342    H    PHE 134           H        PHE 134   1.811  12.204  -3.231
  343    HA   PHE 134           HA       PHE 134   4.317  12.477  -1.689
  344   1HB   PHE 134          1HB       PHE 134   2.755  10.150  -2.790
  345   2HB   PHE 134          2HB       PHE 134   4.425   9.942  -2.261
  346    HD1  PHE 134           HD1      PHE 134   5.011  10.951   0.104
  347    HD2  PHE 134           HD2      PHE 134   1.036   9.984  -1.206
  348    HE1  PHE 134           HE1      PHE 134   4.257  10.846   2.466
  349    HE2  PHE 134           HE2      PHE 134   0.290   9.873   1.154
  350    HZ   PHE 134           HZ       PHE 134   1.894  10.305   2.989
  351    H    LYS 135           H        LYS 135   3.364  12.603  -5.002
  352    HA   LYS 135           HA       LYS 135   5.643  11.424  -6.246
  353   1HB   LYS 135          1HB       LYS 135   3.779  13.635  -7.088
  354   2HB   LYS 135          2HB       LYS 135   5.152  13.177  -8.091
  355   1HG   LYS 135          1HG       LYS 135   4.319  10.810  -8.031
  356   2HG   LYS 135          2HG       LYS 135   2.875  11.391  -7.203
  357   1HD   LYS 135          1HD       LYS 135   2.558  13.006  -9.142
  358   2HD   LYS 135          2HD       LYS 135   3.830  12.123  -9.982
  359   1HE   LYS 135          1HE       LYS 135   1.774  11.157 -10.714
  360   2HE   LYS 135          2HE       LYS 135   2.470  10.008  -9.571
  361   1HZ   LYS 135          1HZ       LYS 135   0.444  12.066  -8.876
  362   2HZ   LYS 135          2HZ       LYS 135   0.095  10.435  -9.181
  363   3HZ   LYS 135          3HZ       LYS 135   1.056  10.860  -7.845
  364    H    ASP 136           H        ASP 136   5.110  14.721  -5.049
  365    HA   ASP 136           HA       ASP 136   7.607  15.789  -5.942
  366   1HB   ASP 136          1HB       ASP 136   7.220  17.560  -4.291
  367   2HB   ASP 136          2HB       ASP 136   6.016  16.562  -3.471
  368    H    LYS 137           H        LYS 137   6.606  14.240  -2.923
  369    HA   LYS 137           HA       LYS 137   9.265  14.379  -1.731
  370   1HB   LYS 137          1HB       LYS 137   8.251  12.996   0.034
  371   2HB   LYS 137          2HB       LYS 137   6.843  12.704  -0.987
  372   1HG   LYS 137          1HG       LYS 137   7.772  15.416   0.013
  373   2HG   LYS 137          2HG       LYS 137   6.364  15.129  -1.010
  374   1HD   LYS 137          1HD       LYS 137   5.299  13.814   0.730
  375   2HD   LYS 137          2HD       LYS 137   6.743  13.916   1.741
  376   1HE   LYS 137          1HE       LYS 137   5.069  15.561   2.478
  377   2HE   LYS 137          2HE       LYS 137   5.025  16.256   0.857
  378   1HZ   LYS 137          1HZ       LYS 137   7.684  16.046   1.887
  379   2HZ   LYS 137          2HZ       LYS 137   6.883  17.391   1.234
  380   3HZ   LYS 137          3HZ       LYS 137   6.693  17.005   2.878
  381    H    GLY 138           H        GLY 138   7.375  12.013  -3.530
  382   1HA   GLY 138          1HA       GLY 138   8.912   9.693  -3.051
  383   2HA   GLY 138          2HA       GLY 138   7.964   9.977  -4.506
  384    H    ASP 139           H        ASP 139   9.499  12.314  -5.398
  385    HA   ASP 139           HA       ASP 139  11.647  10.849  -6.704
  386   1HB   ASP 139          1HB       ASP 139  10.213  12.809  -7.652
  387   2HB   ASP 139          2HB       ASP 139  11.927  12.750  -8.058
  388    H    SER 140           H        SER 140  11.531  11.770  -3.660
  389    HA   SER 140           HA       SER 140  14.446  12.107  -3.478
  390   1HB   SER 140          1HB       SER 140  13.629  14.422  -3.823
  391   2HB   SER 140          2HB       SER 140  12.559  14.244  -2.434
  392    HG   SER 140           HG       SER 140  15.369  14.383  -2.546
  393    H    ASN 141           H        ASN 141  15.212  11.788  -1.293
  394    HA   ASN 141           HA       ASN 141  13.238  10.328   0.388
  395   1HB   ASN 141          1HB       ASN 141  15.296   9.521   1.597
  396   2HB   ASN 141          2HB       ASN 141  15.242   9.060  -0.104
  397   2HD2  ASN 141          2HD2      ASN 141  17.673   8.919   0.061
  398   1HD2  ASN 141          1HD2      ASN 141  18.588  10.342  -0.062
  399    H    SER 142           H        SER 142  13.420  13.285   0.174
  400    HA   SER 142           HA       SER 142  14.701  14.382   2.491
  401   1HB   SER 142          1HB       SER 142  13.610  15.516   0.354
  402   2HB   SER 142          2HB       SER 142  12.188  15.594   1.387
  403    HG   SER 142           HG       SER 142  13.418  16.723   2.906
  404    H    SER 143           H        SER 143  11.321  13.374   1.914
  405    HA   SER 143           HA       SER 143  10.973  13.196   4.886
  406   1HB   SER 143          1HB       SER 143   8.472  13.609   4.254
  407   2HB   SER 143          2HB       SER 143   9.565  14.990   4.308
  408    HG   SER 143           HG       SER 143   8.945  13.472   1.988
  409    H    ALA 144           H        ALA 144  11.661  11.272   2.566
  410    HA   ALA 144           HA       ALA 144   9.537   9.483   2.079
  411   1HB   ALA 144          1HB       ALA 144  11.438   8.998   0.832
  412   2HB   ALA 144          2HB       ALA 144  12.517   9.206   2.213
  413   3HB   ALA 144          3HB       ALA 144  11.536   7.748   2.072
  414    H    GLY 145           H        GLY 145  10.597  10.362   5.079
  415   1HA   GLY 145          1HA       GLY 145  10.858   7.927   6.514
  416   2HA   GLY 145          2HA       GLY 145  10.279   9.437   7.209
  417    H    TRP 146           H        TRP 146   7.916   9.698   5.540
  418    HA   TRP 146           HA       TRP 146   6.006   8.337   7.062
  419   1HB   TRP 146          1HB       TRP 146   4.472   8.642   5.040
  420   2HB   TRP 146          2HB       TRP 146   5.238  10.107   5.656
  421    HD1  TRP 146           HD1      TRP 146   6.825  11.390   4.104
  422    HE1  TRP 146           HE1      TRP 146   7.663  11.059   1.691
  423    HE3  TRP 146           HE3      TRP 146   5.071   6.687   3.216
  424    HZ2  TRP 146           HZ2      TRP 146   7.593   9.056  -0.354
  425    HZ3  TRP 146           HZ3      TRP 146   5.468   5.586   1.030
  426    HH2  TRP 146           HH2      TRP 146   6.726   6.763  -0.755
  427    H    LYS 147           H        LYS 147   7.928   7.110   4.403
  428    HA   LYS 147           HA       LYS 147   6.339   4.862   3.679
  429   1HB   LYS 147          1HB       LYS 147   8.460   5.625   2.523
  430   2HB   LYS 147          2HB       LYS 147   9.364   4.907   3.858
  431   1HG   LYS 147          1HG       LYS 147   8.236   2.724   3.388
  432   2HG   LYS 147          2HG       LYS 147   7.476   3.467   1.982
  433   1HD   LYS 147          1HD       LYS 147   9.411   2.380   1.128
  434   2HD   LYS 147          2HD       LYS 147   9.845   4.084   1.214
  435   1HE   LYS 147          1HE       LYS 147  10.419   2.342   3.590
  436   2HE   LYS 147          2HE       LYS 147  11.472   2.226   2.180
  437   1HZ   LYS 147          1HZ       LYS 147  11.204   4.886   2.483
  438   2HZ   LYS 147          2HZ       LYS 147  11.192   4.359   4.098
  439   3HZ   LYS 147          3HZ       LYS 147  12.499   3.970   3.084
  440    H    ASN 148           H        ASN 148   8.882   5.170   6.164
  441    HA   ASN 148           HA       ASN 148   8.677   2.521   7.166
  442   1HB   ASN 148          1HB       ASN 148   9.748   3.407   9.192
  443   2HB   ASN 148          2HB       ASN 148   9.353   5.054   8.698
  444   2HD2  ASN 148          2HD2      ASN 148  11.214   2.158   7.633
  445   1HD2  ASN 148          1HD2      ASN 148  12.356   3.035   6.732
  446    H    SER 149           H        SER 149   6.657   5.343   7.591
  447    HA   SER 149           HA       SER 149   5.245   4.608   9.950
  448   1HB   SER 149          1HB       SER 149   3.598   6.150   9.265
  449   2HB   SER 149          2HB       SER 149   5.054   6.762   8.489
  450    HG   SER 149           HG       SER 149   4.313   6.116   6.585
  451    H    ILE 150           H        ILE 150   4.684   3.808   6.551
  452    HA   ILE 150           HA       ILE 150   2.348   2.226   6.903
  453    HB   ILE 150           HB       ILE 150   4.545   1.930   4.828
  454   1HG1  ILE 150          1HG1      ILE 150   1.973   3.539   4.708
  455   2HG1  ILE 150          2HG1      ILE 150   3.554   4.236   5.062
  456   1HG2  ILE 150          1HG2      ILE 150   2.175   0.402   5.302
  457   2HG2  ILE 150          2HG2      ILE 150   1.877   1.392   3.874
  458   3HG2  ILE 150          3HG2      ILE 150   3.263   0.310   3.914
  459   1HD1  ILE 150          1HD1      ILE 150   4.390   3.327   2.889
  460   2HD1  ILE 150          2HD1      ILE 150   2.758   2.770   2.529
  461   3HD1  ILE 150          3HD1      ILE 150   3.089   4.498   2.684
  462    H    ARG 151           H        ARG 151   5.809   1.321   6.982
  463    HA   ARG 151           HA       ARG 151   5.534  -1.475   7.194
  464   1HB   ARG 151          1HB       ARG 151   7.501   0.428   8.484
  465   2HB   ARG 151          2HB       ARG 151   7.629  -1.319   8.671
  466   1HG   ARG 151          1HG       ARG 151   7.622  -1.497   6.143
  467   2HG   ARG 151          2HG       ARG 151   7.758   0.261   6.091
  468   1HD   ARG 151          1HD       ARG 151   9.855   0.179   7.343
  469   2HD   ARG 151          2HD       ARG 151   9.703  -1.568   7.537
  470    HE   ARG 151           HE       ARG 151   9.673  -1.234   4.796
  471   1HH1  ARG 151          1HH1      ARG 151  11.684  -0.180   7.399
  472   2HH1  ARG 151          2HH1      ARG 151  13.136  -0.184   6.454
  473   1HH2  ARG 151          1HH2      ARG 151  11.570  -1.264   3.555
  474   2HH2  ARG 151          2HH2      ARG 151  13.074  -0.804   4.283
  475    H    HIS 152           H        HIS 152   5.224   1.001   9.719
  476    HA   HIS 152           HA       HIS 152   4.906  -0.796  11.928
  477   1HB   HIS 152          1HB       HIS 152   3.868   2.015  11.497
  478   2HB   HIS 152          2HB       HIS 152   3.846   1.169  13.044
  479    HD1  HIS 152           HD1      HIS 152   6.712  -0.197  12.599
  480    HD2  HIS 152           HD2      HIS 152   5.834   3.864  12.281
  481    HE1  HIS 152           HE1      HIS 152   8.893   1.036  12.989
  482    HE2  HIS 152           HE2      HIS 152   8.370   3.512  12.802
  483    H    ASN 153           H        ASN 153   2.539   0.748   9.772
  484    HA   ASN 153           HA       ASN 153   0.245  -0.260  11.168
  485   1HB   ASN 153          1HB       ASN 153   0.586   0.662   8.300
  486   2HB   ASN 153          2HB       ASN 153  -0.970   0.369   9.076
  487   2HD2  ASN 153          2HD2      ASN 153   1.988   2.386   9.352
  488   1HD2  ASN 153          1HD2      ASN 153   1.237   3.656  10.187
  489    H    LEU 154           H        LEU 154   2.057  -1.473   8.342
  490    HA   LEU 154           HA       LEU 154   0.337  -3.672   7.779
  491   1HB   LEU 154          1HB       LEU 154   3.344  -3.453   7.428
  492   2HB   LEU 154          2HB       LEU 154   2.326  -4.688   6.687
  493    HG   LEU 154           HG       LEU 154   2.056  -1.698   6.246
  494   1HD1  LEU 154          1HD1      LEU 154   4.021  -3.231   5.209
  495   2HD1  LEU 154          2HD1      LEU 154   2.750  -3.592   4.045
  496   3HD1  LEU 154          3HD1      LEU 154   3.257  -1.926   4.298
  497   1HD2  LEU 154          1HD2      LEU 154   0.476  -4.100   5.348
  498   2HD2  LEU 154          2HD2      LEU 154  -0.105  -2.528   5.902
  499   3HD2  LEU 154          3HD2      LEU 154   0.590  -2.700   4.291
  500    H    SER 155           H        SER 155   3.074  -3.380  10.038
  501    HA   SER 155           HA       SER 155   2.755  -6.184  10.876
  502   1HB   SER 155          1HB       SER 155   4.727  -5.867  12.153
  503   2HB   SER 155          2HB       SER 155   4.979  -4.942  10.678
  504    HG   SER 155           HG       SER 155   5.151  -3.249  11.884
  505    H    LEU 156           H        LEU 156   2.147  -2.965  12.329
  506    HA   LEU 156           HA       LEU 156   1.443  -4.081  14.897
  507   1HB   LEU 156          1HB       LEU 156   0.862  -1.376  13.671
  508   2HB   LEU 156          2HB       LEU 156   0.481  -1.796  15.338
  509    HG   LEU 156           HG       LEU 156   3.254  -1.952  14.119
  510   1HD1  LEU 156          1HD1      LEU 156   2.190   0.378  14.462
  511   2HD1  LEU 156          2HD1      LEU 156   2.300   0.031  16.186
  512   3HD1  LEU 156          3HD1      LEU 156   3.766   0.090  15.206
  513   1HD2  LEU 156          1HD2      LEU 156   2.100  -2.532  16.843
  514   2HD2  LEU 156          2HD2      LEU 156   3.253  -3.480  15.905
  515   3HD2  LEU 156          3HD2      LEU 156   3.774  -1.995  16.693
  516    H    HIS 157           H        HIS 157  -0.510  -3.277  12.037
  517    HA   HIS 157           HA       HIS 157  -2.968  -3.938  13.558
  518   1HB   HIS 157          1HB       HIS 157  -2.526  -3.075  10.686
  519   2HB   HIS 157          2HB       HIS 157  -4.106  -3.450  11.369
  520    HD1  HIS 157           HD1      HIS 157  -4.494  -2.025  13.803
  521    HD2  HIS 157           HD2      HIS 157  -2.005  -0.396  10.889
  522    HE1  HIS 157           HE1      HIS 157  -4.316   0.452  14.313
  523    HE2  HIS 157           HE2      HIS 157  -2.800   1.452  12.542
  524    H    SER 158           H        SER 158  -3.799  -5.967  13.572
  525    HA   SER 158           HA       SER 158  -2.504  -8.110  12.125
  526   1HB   SER 158          1HB       SER 158  -5.210  -8.085  13.499
  527   2HB   SER 158          2HB       SER 158  -4.312  -9.521  13.015
  528    HG   SER 158           HG       SER 158  -2.573  -8.394  14.379
  529    H    LYS 159           H        LYS 159  -4.689  -5.727  11.239
  530    HA   LYS 159           HA       LYS 159  -6.512  -6.937   9.481
  531   1HB   LYS 159          1HB       LYS 159  -6.358  -4.478  10.035
  532   2HB   LYS 159          2HB       LYS 159  -4.988  -4.372   8.929
  533   1HG   LYS 159          1HG       LYS 159  -6.593  -5.466   7.191
  534   2HG   LYS 159          2HG       LYS 159  -7.873  -4.964   8.296
  535   1HD   LYS 159          1HD       LYS 159  -6.800  -2.633   8.229
  536   2HD   LYS 159          2HD       LYS 159  -5.868  -3.220   6.856
  537   1HE   LYS 159          1HE       LYS 159  -7.822  -3.586   5.546
  538   2HE   LYS 159          2HE       LYS 159  -8.880  -3.427   6.950
  539   1HZ   LYS 159          1HZ       LYS 159  -7.171  -1.242   5.891
  540   2HZ   LYS 159          2HZ       LYS 159  -8.819  -1.429   5.524
  541   3HZ   LYS 159          3HZ       LYS 159  -8.338  -1.121   7.120
  542    H    PHE 160           H        PHE 160  -3.068  -6.334   9.082
  543    HA   PHE 160           HA       PHE 160  -3.165  -7.379   6.299
  544   1HB   PHE 160          1HB       PHE 160  -0.885  -6.147   7.874
  545   2HB   PHE 160          2HB       PHE 160  -0.836  -6.585   6.164
  546    HD1  PHE 160           HD1      PHE 160  -2.216  -5.372   4.513
  547    HD2  PHE 160           HD2      PHE 160  -2.086  -4.196   8.642
  548    HE1  PHE 160           HE1      PHE 160  -3.239  -3.192   3.921
  549    HE2  PHE 160           HE2      PHE 160  -3.114  -2.014   8.052
  550    HZ   PHE 160           HZ       PHE 160  -3.685  -1.512   5.692
  551    H    ILE 161           H        ILE 161  -1.992  -9.254   5.715
  552    HA   ILE 161           HA       ILE 161  -0.981 -10.884   8.017
  553    HB   ILE 161           HB       ILE 161  -1.970 -12.826   7.090
  554   1HG1  ILE 161          1HG1      ILE 161  -2.328 -11.141   4.592
  555   2HG1  ILE 161          2HG1      ILE 161  -1.370 -12.611   4.762
  556   1HG2  ILE 161          1HG2      ILE 161  -3.544 -11.058   8.078
  557   2HG2  ILE 161          2HG2      ILE 161  -3.974 -10.659   6.414
  558   3HG2  ILE 161          3HG2      ILE 161  -4.296 -12.275   7.049
  559   1HD1  ILE 161          1HD1      ILE 161  -3.797 -13.551   5.544
  560   2HD1  ILE 161          2HD1      ILE 161  -4.307 -12.293   4.417
  561   3HD1  ILE 161          3HD1      ILE 161  -3.247 -13.589   3.870
  562    H    LYS 162           H        LYS 162   0.949 -11.996   7.679
  563    HA   LYS 162           HA       LYS 162   2.579 -11.045   5.427
  564   1HB   LYS 162          1HB       LYS 162   3.314 -11.335   7.906
  565   2HB   LYS 162          2HB       LYS 162   3.470 -13.042   7.499
  566   1HG   LYS 162          1HG       LYS 162   4.870 -12.202   5.472
  567   2HG   LYS 162          2HG       LYS 162   5.623 -12.194   7.066
  568   1HD   LYS 162          1HD       LYS 162   4.354  -9.834   5.646
  569   2HD   LYS 162          2HD       LYS 162   4.913  -9.792   7.314
  570   1HE   LYS 162          1HE       LYS 162   7.036 -10.876   5.743
  571   2HE   LYS 162          2HE       LYS 162   6.451  -9.432   4.919
  572   1HZ   LYS 162          1HZ       LYS 162   7.084  -9.525   7.812
  573   2HZ   LYS 162          2HZ       LYS 162   8.187  -9.021   6.628
  574   3HZ   LYS 162          3HZ       LYS 162   6.749  -8.149   6.872
  575    H    VAL 163           H        VAL 163   3.416 -12.318   3.774
  576    HA   VAL 163           HA       VAL 163   2.236 -15.063   3.504
  577    HB   VAL 163           HB       VAL 163   3.249 -13.135   1.397
  578   1HG1  VAL 163          1HG1      VAL 163   2.128 -15.941   1.261
  579   2HG1  VAL 163          2HG1      VAL 163   2.099 -14.857  -0.130
  580   3HG1  VAL 163          3HG1      VAL 163   3.639 -15.338   0.581
  581   1HG2  VAL 163          1HG2      VAL 163   1.046 -12.576   2.522
  582   2HG2  VAL 163          2HG2      VAL 163   0.933 -12.850   0.783
  583   3HG2  VAL 163          3HG2      VAL 163   0.422 -14.108   1.905
  584    H    HIS 164           H        HIS 164   3.681 -16.747   3.522
  585    HA   HIS 164           HA       HIS 164   6.538 -16.157   3.721
  586   1HB   HIS 164          1HB       HIS 164   5.795 -17.957   5.097
  587   2HB   HIS 164          2HB       HIS 164   4.935 -18.722   3.759
  588    HD1  HIS 164           HD1      HIS 164   6.177 -20.582   2.672
  589    HD2  HIS 164           HD2      HIS 164   8.788 -17.843   4.432
  590    HE1  HIS 164           HE1      HIS 164   8.517 -21.469   2.287
  591    HE2  HIS 164           HE2      HIS 164  10.113 -19.822   3.369
  592    H    ASN 165           H        ASN 165   7.006 -15.273   1.628
  593    HA   ASN 165           HA       ASN 165   6.416 -16.660  -0.824
  594   1HB   ASN 165          1HB       ASN 165   7.067 -14.222  -0.598
  595   2HB   ASN 165          2HB       ASN 165   8.720 -14.760  -0.311
  596   2HD2  ASN 165          2HD2      ASN 165   8.302 -13.178  -2.546
  597   1HD2  ASN 165          1HD2      ASN 165   8.402 -14.113  -3.959
  598    H    GLU 166           H        GLU 166   7.340 -18.502  -1.560
  599    HA   GLU 166           HA       GLU 166   9.509 -19.779  -0.153
  600   1HB   GLU 166          1HB       GLU 166   9.373 -21.475  -1.870
  601   2HB   GLU 166          2HB       GLU 166   8.542 -20.372  -2.969
  602   1HG   GLU 166          1HG       GLU 166   7.411 -21.144  -0.268
  603   2HG   GLU 166          2HG       GLU 166   6.575 -20.355  -1.607
  604    H    ALA 167           H        ALA 167   9.268 -17.861  -3.113
  605    HA   ALA 167           HA       ALA 167  11.989 -18.191  -3.953
  606   1HB   ALA 167          1HB       ALA 167   9.894 -16.078  -4.519
  607   2HB   ALA 167          2HB       ALA 167  10.429 -17.382  -5.577
  608   3HB   ALA 167          3HB       ALA 167  11.505 -16.028  -5.236
  609    H    THR 168           H        THR 168  12.751 -17.934  -1.606
  610    HA   THR 168           HA       THR 168  12.764 -15.629  -0.083
  611    HB   THR 168           HB       THR 168  15.025 -16.261   0.689
  612    HG1  THR 168           HG1      THR 168  15.339 -18.456  -0.804
  613   1HG2  THR 168          1HG2      THR 168  12.732 -17.746   0.929
  614   2HG2  THR 168          2HG2      THR 168  13.854 -18.941   0.278
  615   3HG2  THR 168          3HG2      THR 168  14.235 -18.097   1.779
  616    H    GLY 169           H        GLY 169  14.116 -15.972  -3.248
  617   1HA   GLY 169          1HA       GLY 169  16.018 -13.789  -3.034
  618   2HA   GLY 169          2HA       GLY 169  15.475 -14.537  -4.534
  619    H    LYS 170           H        LYS 170  12.875 -13.507  -2.564
  620    HA   LYS 170           HA       LYS 170  12.790 -10.807  -3.802
  621   1HB   LYS 170          1HB       LYS 170  10.520 -11.188  -4.700
  622   2HB   LYS 170          2HB       LYS 170  10.591 -12.871  -4.172
  623   1HG   LYS 170          1HG       LYS 170  12.538 -11.603  -6.125
  624   2HG   LYS 170          2HG       LYS 170  12.458 -13.306  -5.675
  625   1HD   LYS 170          1HD       LYS 170  10.035 -13.250  -6.523
  626   2HD   LYS 170          2HD       LYS 170  10.446 -11.703  -7.259
  627   1HE   LYS 170          1HE       LYS 170  12.175 -12.710  -8.601
  628   2HE   LYS 170          2HE       LYS 170  12.025 -14.244  -7.741
  629   1HZ   LYS 170          1HZ       LYS 170   9.499 -13.540  -8.693
  630   2HZ   LYS 170          2HZ       LYS 170  10.590 -13.349  -9.978
  631   3HZ   LYS 170          3HZ       LYS 170  10.476 -14.843  -9.179
  632    H    SER 171           H        SER 171  11.199  -9.414  -2.761
  633    HA   SER 171           HA       SER 171  11.030  -9.759   0.059
  634   1HB   SER 171          1HB       SER 171   9.316  -7.896  -0.086
  635   2HB   SER 171          2HB       SER 171  10.866  -7.544  -0.846
  636    HG   SER 171           HG       SER 171   8.476  -7.496  -1.946
  637    H    SER 172           H        SER 172   9.185 -10.214   1.393
  638    HA   SER 172           HA       SER 172   7.593 -12.422   0.504
  639   1HB   SER 172          1HB       SER 172   7.128 -10.621   2.890
  640   2HB   SER 172          2HB       SER 172   6.463 -12.233   2.661
  641    HG   SER 172           HG       SER 172   9.197 -12.039   2.360
  642    H    TRP 173           H        TRP 173   5.197 -12.467   0.402
  643    HA   TRP 173           HA       TRP 173   4.188 -10.103  -1.069
  644   1HB   TRP 173          1HB       TRP 173   2.820 -12.760  -0.547
  645   2HB   TRP 173          2HB       TRP 173   2.345 -11.543  -1.726
  646    HD1  TRP 173           HD1      TRP 173   4.855 -14.317  -1.116
  647    HE1  TRP 173           HE1      TRP 173   6.208 -14.712  -3.279
  648    HE3  TRP 173           HE3      TRP 173   3.237 -10.378  -3.845
  649    HZ2  TRP 173           HZ2      TRP 173   6.546 -13.490  -5.856
  650    HZ3  TRP 173           HZ3      TRP 173   4.066  -9.990  -6.155
  651    HH2  TRP 173           HH2      TRP 173   5.720 -11.543  -7.163
  652    H    TRP 174           H        TRP 174   2.075  -9.163  -0.503
  653    HA   TRP 174           HA       TRP 174   1.413  -9.441   2.407
  654   1HB   TRP 174          1HB       TRP 174   1.726  -7.006   0.667
  655   2HB   TRP 174          2HB       TRP 174   0.639  -6.959   2.054
  656    HD1  TRP 174           HD1      TRP 174   4.216  -6.645   1.140
  657    HE1  TRP 174           HE1      TRP 174   5.678  -6.555   3.262
  658    HE3  TRP 174           HE3      TRP 174   0.777  -8.047   4.639
  659    HZ2  TRP 174           HZ2      TRP 174   5.420  -7.020   6.078
  660    HZ3  TRP 174           HZ3      TRP 174   1.405  -8.220   7.030
  661    HH2  TRP 174           HH2      TRP 174   3.720  -7.708   7.752
  662    H    MET 175           H        MET 175  -0.768  -9.653   2.892
  663    HA   MET 175           HA       MET 175  -2.730  -9.356   0.650
  664   1HB   MET 175          1HB       MET 175  -2.356 -11.758   2.454
  665   2HB   MET 175          2HB       MET 175  -3.762 -11.523   1.426
  666   1HG   MET 175          1HG       MET 175  -2.415 -11.598  -0.561
  667   2HG   MET 175          2HG       MET 175  -0.927 -11.508   0.371
  668   1HE   MET 175          1HE       MET 175  -3.557 -13.473  -1.231
  669   2HE   MET 175          2HE       MET 175  -3.579 -15.079  -0.513
  670   3HE   MET 175          3HE       MET 175  -4.293 -13.724   0.359
  671    H    LEU 176           H        LEU 176  -4.944  -9.057   1.388
  672    HA   LEU 176           HA       LEU 176  -5.146  -7.665   3.952
  673   1HB   LEU 176          1HB       LEU 176  -7.426  -7.218   3.320
  674   2HB   LEU 176          2HB       LEU 176  -7.433  -8.547   2.162
  675    HG   LEU 176           HG       LEU 176  -5.832  -7.381   0.745
  676   1HD1  LEU 176          1HD1      LEU 176  -8.428  -6.666   0.978
  677   2HD1  LEU 176          2HD1      LEU 176  -7.677  -5.122   1.379
  678   3HD1  LEU 176          3HD1      LEU 176  -7.333  -5.897  -0.168
  679   1HD2  LEU 176          1HD2      LEU 176  -5.791  -5.408   3.036
  680   2HD2  LEU 176          2HD2      LEU 176  -4.429  -6.265   2.318
  681   3HD2  LEU 176          3HD2      LEU 176  -5.234  -4.981   1.418
  682    H    ASN 177           H        ASN 177  -6.419  -8.466   5.779
  683    HA   ASN 177           HA       ASN 177  -6.130 -11.261   6.261
  684   1HB   ASN 177          1HB       ASN 177  -6.517  -9.260   7.925
  685   2HB   ASN 177          2HB       ASN 177  -7.117 -10.859   8.342
  686   2HD2  ASN 177          2HD2      ASN 177  -9.464 -11.268   7.872
  687   1HD2  ASN 177          1HD2      ASN 177 -10.543  -9.966   7.879
  688    HA   PRO 178           HA       PRO 178  -9.569 -13.200   4.314
  689   1HB   PRO 178          1HB       PRO 178 -10.643 -14.236   6.883
  690   2HB   PRO 178          2HB       PRO 178 -10.085 -15.127   5.453
  691   1HG   PRO 178          1HG       PRO 178  -8.671 -15.026   7.737
  692   2HG   PRO 178          2HG       PRO 178  -7.903 -15.127   6.145
  693   1HD   PRO 178          1HD       PRO 178  -6.845 -13.194   6.832
  694   2HD   PRO 178          2HD       PRO 178  -8.143 -12.776   7.975
  695    H    GLU 179           H        GLU 179  -9.969 -10.467   5.423
  696    HA   GLU 179           HA       GLU 179 -12.430 -10.072   6.702
  697   1HB   GLU 179          1HB       GLU 179 -10.770  -8.290   6.107
  698   2HB   GLU 179          2HB       GLU 179 -12.436  -7.856   5.722
  699   1HG   GLU 179          1HG       GLU 179 -10.611  -9.143   3.685
  700   2HG   GLU 179          2HG       GLU 179 -12.112  -8.259   3.403
  701    H    GLY 180           H        GLY 180 -11.907 -11.478   3.633
  702   1HA   GLY 180          1HA       GLY 180 -13.540 -12.441   2.207
  703   2HA   GLY 180          2HA       GLY 180 -14.796 -11.706   3.205
  704    H    GLY 181           H        GLY 181 -12.315  -9.567   2.202
  705   1HA   GLY 181          1HA       GLY 181 -12.352  -7.740   0.733
  706   2HA   GLY 181          2HA       GLY 181 -13.200  -8.810  -0.383

  No H/Q in entry =         706
  Start of MODEL    9
    1    H    SER  92           H        SER  92   2.658  22.542   4.475
    2    HA   SER  92           HA       SER  92   1.356  20.310   4.011
    3   1HB   SER  92          1HB       SER  92   2.351  19.192   5.879
    4   2HB   SER  92          2HB       SER  92   3.433  20.528   5.493
    5    HG   SER  92           HG       SER  92   3.132  20.847   7.586
    6    H    ARG  93           H        ARG  93  -0.912  20.491   3.895
    7    HA   ARG  93           HA       ARG  93  -2.332  20.717   6.524
    8   1HB   ARG  93          1HB       ARG  93  -2.821  22.490   4.749
    9   2HB   ARG  93          2HB       ARG  93  -3.550  21.196   3.798
   10   1HG   ARG  93          1HG       ARG  93  -5.007  20.668   5.790
   11   2HG   ARG  93          2HG       ARG  93  -4.386  22.133   6.553
   12   1HD   ARG  93          1HD       ARG  93  -5.860  21.992   3.905
   13   2HD   ARG  93          2HD       ARG  93  -6.515  22.604   5.423
   14    HE   ARG  93           HE       ARG  93  -4.261  24.153   5.032
   15   1HH1  ARG  93          1HH1      ARG  93  -7.009  23.251   3.141
   16   2HH1  ARG  93          2HH1      ARG  93  -7.063  24.751   2.274
   17   1HH2  ARG  93          1HH2      ARG  93  -4.330  26.108   3.910
   18   2HH2  ARG  93          2HH2      ARG  93  -5.548  26.369   2.710
   19    H    ARG  94           H        ARG  94  -3.782  19.079   7.041
   20    HA   ARG  94           HA       ARG  94  -3.325  16.492   5.947
   21   1HB   ARG  94          1HB       ARG  94  -5.063  15.728   7.384
   22   2HB   ARG  94          2HB       ARG  94  -5.852  17.303   7.401
   23   1HG   ARG  94          1HG       ARG  94  -3.882  18.248   8.576
   24   2HG   ARG  94          2HG       ARG  94  -4.633  16.952   9.500
   25   1HD   ARG  94          1HD       ARG  94  -2.088  16.848   7.875
   26   2HD   ARG  94          2HD       ARG  94  -2.300  16.510   9.590
   27    HE   ARG  94           HE       ARG  94  -3.903  14.629   8.327
   28   1HH1  ARG  94          1HH1      ARG  94  -0.620  15.667   8.179
   29   2HH1  ARG  94          2HH1      ARG  94  -0.011  14.116   7.707
   30   1HH2  ARG  94          1HH2      ARG  94  -3.128  12.599   7.708
   31   2HH2  ARG  94          2HH2      ARG  94  -1.432  12.378   7.437
   32    H    ASN  95           H        ASN  95  -6.057  18.746   5.388
   33    HA   ASN  95           HA       ASN  95  -7.634  17.051   3.775
   34   1HB   ASN  95          1HB       ASN  95  -7.292  20.046   3.484
   35   2HB   ASN  95          2HB       ASN  95  -8.612  19.093   2.813
   36   2HD2  ASN  95          2HD2      ASN  95  -8.898  21.242   4.777
   37   1HD2  ASN  95          1HD2      ASN  95  -9.563  20.547   6.177
   38    H    ALA  96           H        ALA  96  -4.506  17.654   3.055
   39    HA   ALA  96           HA       ALA  96  -4.384  18.582   0.429
   40   1HB   ALA  96          1HB       ALA  96  -2.840  16.306   1.693
   41   2HB   ALA  96          2HB       ALA  96  -2.352  17.993   1.593
   42   3HB   ALA  96          3HB       ALA  96  -2.436  17.014   0.131
   43    H    TRP  97           H        TRP  97  -5.145  15.235   1.471
   44    HA   TRP  97           HA       TRP  97  -6.348  14.826  -1.243
   45   1HB   TRP  97          1HB       TRP  97  -4.257  13.478  -0.797
   46   2HB   TRP  97          2HB       TRP  97  -5.684  12.528  -1.209
   47    HD1  TRP  97           HD1      TRP  97  -6.694  10.968   0.616
   48    HE1  TRP  97           HE1      TRP  97  -5.891  10.234   2.948
   49    HE3  TRP  97           HE3      TRP  97  -2.934  14.329   1.335
   50    HZ2  TRP  97           HZ2      TRP  97  -3.924  11.003   4.883
   51    HZ3  TRP  97           HZ3      TRP  97  -1.617  14.325   3.434
   52    HH2  TRP  97           HH2      TRP  97  -2.105  12.658   5.210
   53    H    GLY  98           H        GLY  98  -6.656  14.099   2.258
   54   1HA   GLY  98          1HA       GLY  98  -9.351  14.438   2.517
   55   2HA   GLY  98          2HA       GLY  98  -9.271  12.840   1.792
   56    H    ASN  99           H        ASN  99  -6.916  14.066   4.162
   57    HA   ASN  99           HA       ASN  99  -6.208  12.931   6.145
   58   1HB   ASN  99          1HB       ASN  99  -9.157  13.377   6.713
   59   2HB   ASN  99          2HB       ASN  99  -7.876  13.204   7.912
   60   2HD2  ASN  99          2HD2      ASN  99  -6.475  14.891   5.417
   61   1HD2  ASN  99          1HD2      ASN  99  -6.778  16.476   5.946
   62    H    GLN 100           H        GLN 100  -6.488  10.852   4.397
   63    HA   GLN 100           HA       GLN 100  -8.374   8.919   5.659
   64   1HB   GLN 100          1HB       GLN 100  -7.870   7.476   3.731
   65   2HB   GLN 100          2HB       GLN 100  -6.689   8.653   3.152
   66   1HG   GLN 100          1HG       GLN 100  -9.671   9.103   3.498
   67   2HG   GLN 100          2HG       GLN 100  -8.515  10.351   3.033
   68   2HE2  GLN 100          2HE2      GLN 100  -8.811  10.700   0.830
   69   1HE2  GLN 100          1HE2      GLN 100  -8.916   9.475  -0.339
   70    H    SER 101           H        SER 101  -7.642   7.232   6.892
   71    HA   SER 101           HA       SER 101  -5.003   7.257   7.973
   72   1HB   SER 101          1HB       SER 101  -5.624   4.916   8.775
   73   2HB   SER 101          2HB       SER 101  -6.723   6.205   9.253
   74    HG   SER 101           HG       SER 101  -7.943   5.610   7.318
   75    H    TYR 102           H        TYR 102  -3.228   5.826   7.597
   76    HA   TYR 102           HA       TYR 102  -2.675   5.315   4.854
   77   1HB   TYR 102          1HB       TYR 102  -1.378   4.489   7.444
   78   2HB   TYR 102          2HB       TYR 102  -0.826   3.774   5.931
   79    HD1  TYR 102           HD1      TYR 102  -0.356   5.456   3.976
   80    HD2  TYR 102           HD2      TYR 102  -0.474   6.558   8.121
   81    HE1  TYR 102           HE1      TYR 102   0.997   7.470   3.472
   82    HE2  TYR 102           HE2      TYR 102   0.883   8.576   7.621
   83    HH   TYR 102           HH       TYR 102   1.538   9.582   4.358
   84    H    ALA 103           H        ALA 103  -3.922   3.184   7.410
   85    HA   ALA 103           HA       ALA 103  -3.705   0.725   6.018
   86   1HB   ALA 103          1HB       ALA 103  -6.007   1.493   7.832
   87   2HB   ALA 103          2HB       ALA 103  -4.410   1.033   8.427
   88   3HB   ALA 103          3HB       ALA 103  -5.383  -0.126   7.524
   89    H    GLU 104           H        GLU 104  -6.282   3.191   5.900
   90    HA   GLU 104           HA       GLU 104  -8.017   1.697   4.174
   91   1HB   GLU 104          1HB       GLU 104  -7.688   4.669   4.652
   92   2HB   GLU 104          2HB       GLU 104  -8.917   4.014   3.569
   93   1HG   GLU 104          1HG       GLU 104  -9.768   2.612   5.452
   94   2HG   GLU 104          2HG       GLU 104  -8.613   3.404   6.524
   95    H    LEU 105           H        LEU 105  -5.449   4.074   3.460
   96    HA   LEU 105           HA       LEU 105  -5.840   4.025   0.617
   97   1HB   LEU 105          1HB       LEU 105  -3.397   4.663   2.293
   98   2HB   LEU 105          2HB       LEU 105  -3.464   4.885   0.546
   99    HG   LEU 105           HG       LEU 105  -5.429   6.164   2.472
  100   1HD1  LEU 105          1HD1      LEU 105  -3.095   6.970   2.833
  101   2HD1  LEU 105          2HD1      LEU 105  -2.997   7.377   1.119
  102   3HD1  LEU 105          3HD1      LEU 105  -4.139   8.224   2.164
  103   1HD2  LEU 105          1HD2      LEU 105  -4.825   6.445  -0.482
  104   2HD2  LEU 105          2HD2      LEU 105  -6.368   6.049   0.276
  105   3HD2  LEU 105          3HD2      LEU 105  -5.709   7.675   0.419
  106    H    ILE 106           H        ILE 106  -3.609   2.210   2.721
  107    HA   ILE 106           HA       ILE 106  -2.309   0.769   0.648
  108    HB   ILE 106           HB       ILE 106  -2.871  -0.043   3.514
  109   1HG1  ILE 106          1HG1      ILE 106  -0.368   1.115   2.258
  110   2HG1  ILE 106          2HG1      ILE 106  -1.590   2.106   3.050
  111   1HG2  ILE 106          1HG2      ILE 106  -0.935  -1.141   1.446
  112   2HG2  ILE 106          2HG2      ILE 106  -0.896  -1.542   3.161
  113   3HG2  ILE 106          3HG2      ILE 106  -2.287  -2.003   2.184
  114   1HD1  ILE 106          1HD1      ILE 106  -1.297   0.769   5.126
  115   2HD1  ILE 106          2HD1      ILE 106  -0.018  -0.148   4.330
  116   3HD1  ILE 106          3HD1      ILE 106   0.194   1.576   4.638
  117    H    SER 107           H        SER 107  -5.304   0.014   2.446
  118    HA   SER 107           HA       SER 107  -5.712  -2.594   1.430
  119   1HB   SER 107          1HB       SER 107  -7.924  -0.569   1.854
  120   2HB   SER 107          2HB       SER 107  -8.026  -2.320   2.007
  121    HG   SER 107           HG       SER 107  -7.624  -0.742   3.943
  122    H    GLN 108           H        GLN 108  -6.640   0.551   0.033
  123    HA   GLN 108           HA       GLN 108  -7.909  -0.542  -2.293
  124   1HB   GLN 108          1HB       GLN 108  -7.647   1.704  -3.235
  125   2HB   GLN 108          2HB       GLN 108  -6.455   2.107  -1.998
  126   1HG   GLN 108          1HG       GLN 108  -8.732   2.975  -1.450
  127   2HG   GLN 108          2HG       GLN 108  -8.138   1.833  -0.249
  128   2HE2  GLN 108          2HE2      GLN 108  -9.941   1.658  -3.380
  129   1HE2  GLN 108          1HE2      GLN 108 -11.071   0.517  -2.829
  130    H    ALA 109           H        ALA 109  -4.551   0.399  -1.610
  131    HA   ALA 109           HA       ALA 109  -3.513   0.057  -4.228
  132   1HB   ALA 109          1HB       ALA 109  -2.028  -0.675  -1.696
  133   2HB   ALA 109          2HB       ALA 109  -2.294   0.995  -2.188
  134   3HB   ALA 109          3HB       ALA 109  -1.353  -0.086  -3.215
  135    H    ILE 110           H        ILE 110  -3.551  -2.325  -1.545
  136    HA   ILE 110           HA       ILE 110  -2.584  -4.473  -3.176
  137    HB   ILE 110           HB       ILE 110  -4.162  -4.438  -0.592
  138   1HG1  ILE 110          1HG1      ILE 110  -1.257  -5.106  -1.148
  139   2HG1  ILE 110          2HG1      ILE 110  -1.808  -3.501  -0.672
  140   1HG2  ILE 110          1HG2      ILE 110  -3.535  -6.664  -2.394
  141   2HG2  ILE 110          2HG2      ILE 110  -2.813  -6.888  -0.800
  142   3HG2  ILE 110          3HG2      ILE 110  -4.550  -6.640  -0.953
  143   1HD1  ILE 110          1HD1      ILE 110  -2.830  -5.668   1.043
  144   2HD1  ILE 110          2HD1      ILE 110  -1.077  -5.484   1.088
  145   3HD1  ILE 110          3HD1      ILE 110  -2.116  -4.121   1.487
  146    H    GLU 111           H        GLU 111  -5.895  -3.530  -2.225
  147    HA   GLU 111           HA       GLU 111  -7.221  -5.664  -3.562
  148   1HB   GLU 111          1HB       GLU 111  -8.116  -2.868  -2.856
  149   2HB   GLU 111          2HB       GLU 111  -9.194  -4.040  -3.613
  150   1HG   GLU 111          1HG       GLU 111  -8.649  -5.638  -1.742
  151   2HG   GLU 111          2HG       GLU 111  -7.778  -4.324  -0.951
  152    H    SER 112           H        SER 112  -5.970  -2.589  -4.781
  153    HA   SER 112           HA       SER 112  -7.316  -2.869  -7.356
  154   1HB   SER 112          1HB       SER 112  -5.959  -0.929  -8.025
  155   2HB   SER 112          2HB       SER 112  -6.729  -0.650  -6.464
  156    HG   SER 112           HG       SER 112  -4.357  -0.198  -6.744
  157    H    ALA 113           H        ALA 113  -4.622  -4.372  -5.984
  158    HA   ALA 113           HA       ALA 113  -2.945  -4.519  -8.326
  159   1HB   ALA 113          1HB       ALA 113  -2.342  -5.039  -5.860
  160   2HB   ALA 113          2HB       ALA 113  -1.652  -6.077  -7.108
  161   3HB   ALA 113          3HB       ALA 113  -3.042  -6.626  -6.174
  162    HA   PRO 114           HA       PRO 114  -5.200  -7.332 -10.876
  163   1HB   PRO 114          1HB       PRO 114  -3.028  -8.976 -11.660
  164   2HB   PRO 114          2HB       PRO 114  -3.627  -7.542 -12.505
  165   1HG   PRO 114          1HG       PRO 114  -1.571  -6.701 -12.041
  166   2HG   PRO 114          2HG       PRO 114  -1.302  -7.840 -10.713
  167   1HD   PRO 114          1HD       PRO 114  -1.680  -5.961  -9.417
  168   2HD   PRO 114          2HD       PRO 114  -2.640  -5.161 -10.683
  169    H    GLU 115           H        GLU 115  -2.599  -9.215  -9.271
  170    HA   GLU 115           HA       GLU 115  -4.446 -11.440  -8.798
  171   1HB   GLU 115          1HB       GLU 115  -1.598 -10.910  -7.899
  172   2HB   GLU 115          2HB       GLU 115  -2.483 -12.391  -7.532
  173   1HG   GLU 115          1HG       GLU 115  -2.716 -12.913  -9.878
  174   2HG   GLU 115          2HG       GLU 115  -2.047 -11.349 -10.341
  175    H    LYS 116           H        LYS 116  -4.049  -8.484  -7.427
  176    HA   LYS 116           HA       LYS 116  -4.834  -7.524  -5.447
  177   1HB   LYS 116          1HB       LYS 116  -6.373  -8.820  -4.052
  178   2HB   LYS 116          2HB       LYS 116  -5.946 -10.291  -4.919
  179   1HG   LYS 116          1HG       LYS 116  -7.107  -7.822  -6.245
  180   2HG   LYS 116          2HG       LYS 116  -6.853  -9.403  -6.985
  181   1HD   LYS 116          1HD       LYS 116  -8.419 -10.364  -5.238
  182   2HD   LYS 116          2HD       LYS 116  -8.798  -8.707  -4.768
  183   1HE   LYS 116          1HE       LYS 116  -9.030  -9.524  -7.657
  184   2HE   LYS 116          2HE       LYS 116 -10.323  -9.915  -6.524
  185   1HZ   LYS 116          1HZ       LYS 116  -9.200  -7.188  -6.831
  186   2HZ   LYS 116          2HZ       LYS 116 -10.557  -7.739  -7.690
  187   3HZ   LYS 116          3HZ       LYS 116 -10.610  -7.642  -5.996
  188    H    ARG 117           H        ARG 117  -2.177  -8.397  -5.521
  189    HA   ARG 117           HA       ARG 117  -1.677  -8.796  -2.641
  190   1HB   ARG 117          1HB       ARG 117  -0.276 -10.753  -2.908
  191   2HB   ARG 117          2HB       ARG 117  -0.445 -10.702  -4.661
  192   1HG   ARG 117          1HG       ARG 117  -2.739 -11.141  -2.724
  193   2HG   ARG 117          2HG       ARG 117  -2.820 -11.211  -4.481
  194   1HD   ARG 117          1HD       ARG 117  -1.119 -13.075  -4.403
  195   2HD   ARG 117          2HD       ARG 117  -1.312 -13.082  -2.649
  196    HE   ARG 117           HE       ARG 117  -3.910 -13.304  -3.581
  197   1HH1  ARG 117          1HH1      ARG 117  -0.929 -14.953  -4.149
  198   2HH1  ARG 117          2HH1      ARG 117  -1.682 -16.484  -4.445
  199   1HH2  ARG 117          1HH2      ARG 117  -4.900 -15.308  -3.963
  200   2HH2  ARG 117          2HH2      ARG 117  -3.920 -16.684  -4.343
  201    H    LEU 118           H        LEU 118   0.231  -7.658  -2.095
  202    HA   LEU 118           HA       LEU 118   2.140  -7.050  -4.286
  203   1HB   LEU 118          1HB       LEU 118   0.599  -4.981  -2.724
  204   2HB   LEU 118          2HB       LEU 118   2.111  -4.601  -3.532
  205    HG   LEU 118           HG       LEU 118  -0.380  -5.698  -4.867
  206   1HD1  LEU 118          1HD1      LEU 118   0.927  -2.957  -4.906
  207   2HD1  LEU 118          2HD1      LEU 118  -0.418  -3.441  -5.938
  208   3HD1  LEU 118          3HD1      LEU 118  -0.632  -3.360  -4.191
  209   1HD2  LEU 118          1HD2      LEU 118   2.430  -5.444  -5.739
  210   2HD2  LEU 118          2HD2      LEU 118   1.124  -6.396  -6.433
  211   3HD2  LEU 118          3HD2      LEU 118   1.283  -4.688  -6.839
  212    H    THR 119           H        THR 119   4.159  -6.170  -3.549
  213    HA   THR 119           HA       THR 119   4.871  -7.087  -0.820
  214    HB   THR 119           HB       THR 119   7.170  -6.930  -1.575
  215    HG1  THR 119           HG1      THR 119   7.327  -5.168  -2.770
  216   1HG2  THR 119          1HG2      THR 119   5.555  -8.779  -2.493
  217   2HG2  THR 119          2HG2      THR 119   5.757  -7.941  -4.027
  218   3HG2  THR 119          3HG2      THR 119   7.159  -8.607  -3.195
  219    H    LEU 120           H        LEU 120   6.698  -5.556   0.155
  220    HA   LEU 120           HA       LEU 120   5.454  -3.104   0.880
  221   1HB   LEU 120          1HB       LEU 120   7.229  -4.293   2.189
  222   2HB   LEU 120          2HB       LEU 120   8.404  -3.809   0.968
  223    HG   LEU 120           HG       LEU 120   7.760  -1.404   1.444
  224   1HD1  LEU 120          1HD1      LEU 120   6.273  -2.785   3.695
  225   2HD1  LEU 120          2HD1      LEU 120   6.690  -1.073   3.717
  226   3HD1  LEU 120          3HD1      LEU 120   5.601  -1.702   2.485
  227   1HD2  LEU 120          1HD2      LEU 120   8.936  -3.162   3.612
  228   2HD2  LEU 120          2HD2      LEU 120   9.809  -2.244   2.386
  229   3HD2  LEU 120          3HD2      LEU 120   8.971  -1.401   3.687
  230    H    ALA 121           H        ALA 121   8.122  -3.747  -1.409
  231    HA   ALA 121           HA       ALA 121   8.499  -1.053  -2.252
  232   1HB   ALA 121          1HB       ALA 121  10.128  -2.782  -2.801
  233   2HB   ALA 121          2HB       ALA 121   9.516  -2.077  -4.299
  234   3HB   ALA 121          3HB       ALA 121   8.929  -3.651  -3.762
  235    H    GLN 122           H        GLN 122   6.396  -3.605  -3.610
  236    HA   GLN 122           HA       GLN 122   5.434  -1.973  -5.768
  237   1HB   GLN 122          1HB       GLN 122   4.165  -4.369  -4.414
  238   2HB   GLN 122          2HB       GLN 122   3.605  -3.649  -5.925
  239   1HG   GLN 122          1HG       GLN 122   5.953  -4.021  -6.831
  240   2HG   GLN 122          2HG       GLN 122   6.262  -4.993  -5.393
  241   2HE2  GLN 122          2HE2      GLN 122   5.825  -7.182  -5.664
  242   1HE2  GLN 122          1HE2      GLN 122   4.718  -7.825  -6.779
  243    H    ILE 123           H        ILE 123   4.366  -2.349  -2.409
  244    HA   ILE 123           HA       ILE 123   1.822  -1.084  -2.724
  245    HB   ILE 123           HB       ILE 123   3.694  -1.221  -0.341
  246   1HG1  ILE 123          1HG1      ILE 123   1.030  -2.575  -0.852
  247   2HG1  ILE 123          2HG1      ILE 123   2.582  -3.327  -1.203
  248   1HG2  ILE 123          1HG2      ILE 123   0.906  -0.063  -0.588
  249   2HG2  ILE 123          2HG2      ILE 123   1.624  -0.522   0.953
  250   3HG2  ILE 123          3HG2      ILE 123   2.357   0.759  -0.011
  251   1HD1  ILE 123          1HD1      ILE 123   2.249  -2.180   1.528
  252   2HD1  ILE 123          2HD1      ILE 123   1.330  -3.639   1.164
  253   3HD1  ILE 123          3HD1      ILE 123   3.087  -3.648   1.020
  254    H    TYR 124           H        TYR 124   5.034   0.289  -1.940
  255    HA   TYR 124           HA       TYR 124   4.196   2.970  -1.611
  256   1HB   TYR 124          1HB       TYR 124   6.778   1.911  -2.794
  257   2HB   TYR 124          2HB       TYR 124   6.519   3.577  -2.311
  258    HD1  TYR 124           HD1      TYR 124   4.905   0.997  -0.254
  259    HD2  TYR 124           HD2      TYR 124   8.478   3.327  -0.799
  260    HE1  TYR 124           HE1      TYR 124   5.615   0.460   2.046
  261    HE2  TYR 124           HE2      TYR 124   9.178   2.780   1.514
  262    HH   TYR 124           HH       TYR 124   8.077   2.107   3.647
  263    H    GLU 125           H        GLU 125   5.005   1.171  -4.561
  264    HA   GLU 125           HA       GLU 125   4.983   3.293  -6.408
  265   1HB   GLU 125          1HB       GLU 125   4.193   0.390  -6.680
  266   2HB   GLU 125          2HB       GLU 125   4.224   1.488  -8.061
  267   1HG   GLU 125          1HG       GLU 125   6.572   1.935  -7.748
  268   2HG   GLU 125          2HG       GLU 125   6.586   1.068  -6.209
  269    H    TRP 126           H        TRP 126   2.210   1.381  -5.214
  270    HA   TRP 126           HA       TRP 126   0.261   2.551  -6.926
  271   1HB   TRP 126          1HB       TRP 126  -0.151   0.574  -5.460
  272   2HB   TRP 126          2HB       TRP 126  -0.141   1.647  -4.060
  273    HD1  TRP 126           HD1      TRP 126  -2.127   0.945  -7.272
  274    HE1  TRP 126           HE1      TRP 126  -4.518   1.867  -6.976
  275    HE3  TRP 126           HE3      TRP 126  -1.623   3.297  -2.764
  276    HZ2  TRP 126           HZ2      TRP 126  -6.023   3.383  -5.072
  277    HZ3  TRP 126           HZ3      TRP 126  -3.551   4.461  -1.731
  278    HH2  TRP 126           HH2      TRP 126  -5.747   4.508  -2.877
  279    H    MET 127           H        MET 127   1.392   3.580  -3.699
  280    HA   MET 127           HA       MET 127  -0.364   5.766  -3.372
  281   1HB   MET 127          1HB       MET 127   2.490   5.375  -2.449
  282   2HB   MET 127          2HB       MET 127   1.492   6.741  -1.945
  283   1HG   MET 127          1HG       MET 127  -0.254   5.052  -1.207
  284   2HG   MET 127          2HG       MET 127   0.956   3.799  -1.477
  285   1HE   MET 127          1HE       MET 127  -0.355   3.702   0.709
  286   2HE   MET 127          2HE       MET 127   0.715   3.693   2.107
  287   3HE   MET 127          3HE       MET 127  -0.395   5.044   1.845
  288    H    VAL 128           H        VAL 128   2.797   5.706  -5.070
  289    HA   VAL 128           HA       VAL 128   2.750   8.528  -5.663
  290    HB   VAL 128           HB       VAL 128   4.093   6.508  -7.459
  291   1HG1  VAL 128          1HG1      VAL 128   4.086   9.123  -7.694
  292   2HG1  VAL 128          2HG1      VAL 128   5.240   9.070  -6.362
  293   3HG1  VAL 128          3HG1      VAL 128   5.608   8.252  -7.877
  294   1HG2  VAL 128          1HG2      VAL 128   4.951   7.342  -4.669
  295   2HG2  VAL 128          2HG2      VAL 128   4.587   5.710  -5.221
  296   3HG2  VAL 128          3HG2      VAL 128   6.012   6.546  -5.832
  297    H    ARG 129           H        ARG 129   1.724   5.653  -7.480
  298    HA   ARG 129           HA       ARG 129   0.907   7.033  -9.846
  299   1HB   ARG 129          1HB       ARG 129   1.203   4.557  -9.695
  300   2HB   ARG 129          2HB       ARG 129  -0.233   4.479  -8.672
  301   1HG   ARG 129          1HG       ARG 129  -1.590   5.473 -10.477
  302   2HG   ARG 129          2HG       ARG 129  -0.160   5.559 -11.506
  303   1HD   ARG 129          1HD       ARG 129  -1.231   2.975 -10.336
  304   2HD   ARG 129          2HD       ARG 129  -1.624   3.561 -11.951
  305    HE   ARG 129           HE       ARG 129   1.146   3.567 -11.904
  306   1HH1  ARG 129          1HH1      ARG 129  -1.363   1.302 -11.222
  307   2HH1  ARG 129          2HH1      ARG 129  -0.437  -0.075 -11.712
  308   1HH2  ARG 129          1HH2      ARG 129   2.371   1.780 -12.555
  309   2HH2  ARG 129          2HH2      ARG 129   1.680   0.193 -12.461
  310    H    THR 130           H        THR 130  -0.815   6.169  -6.878
  311    HA   THR 130           HA       THR 130  -3.322   7.309  -7.843
  312    HB   THR 130           HB       THR 130  -2.698   6.600  -4.980
  313    HG1  THR 130           HG1      THR 130  -3.679   4.732  -6.824
  314   1HG2  THR 130          1HG2      THR 130  -5.174   6.460  -6.718
  315   2HG2  THR 130          2HG2      THR 130  -5.090   5.936  -5.038
  316   3HG2  THR 130          3HG2      THR 130  -4.857   7.635  -5.440
  317    H    VAL 131           H        VAL 131  -0.889   8.193  -5.384
  318    HA   VAL 131           HA       VAL 131  -2.260  10.767  -4.937
  319    HB   VAL 131           HB       VAL 131   0.285   9.763  -3.655
  320   1HG1  VAL 131          1HG1      VAL 131  -0.362  12.207  -3.449
  321   2HG1  VAL 131          2HG1      VAL 131  -1.824  11.672  -2.619
  322   3HG1  VAL 131          3HG1      VAL 131  -0.241  11.343  -1.918
  323   1HG2  VAL 131          1HG2      VAL 131  -1.582   8.131  -3.398
  324   2HG2  VAL 131          2HG2      VAL 131  -1.134   8.882  -1.868
  325   3HG2  VAL 131          3HG2      VAL 131  -2.582   9.418  -2.720
  326    HA   PRO 132           HA       PRO 132   0.694  12.597  -7.856
  327   1HB   PRO 132          1HB       PRO 132  -0.514  15.010  -8.093
  328   2HB   PRO 132          2HB       PRO 132  -1.168  13.549  -8.866
  329   1HG   PRO 132          1HG       PRO 132  -3.010  14.172  -7.637
  330   2HG   PRO 132          2HG       PRO 132  -2.031  14.908  -6.357
  331   1HD   PRO 132          1HD       PRO 132  -2.428  12.932  -5.233
  332   2HD   PRO 132          2HD       PRO 132  -2.837  12.061  -6.729
  333    H    TYR 133           H        TYR 133  -0.507  14.455  -5.030
  334    HA   TYR 133           HA       TYR 133   1.600  16.341  -4.929
  335   1HB   TYR 133          1HB       TYR 133  -0.349  16.687  -3.550
  336   2HB   TYR 133          2HB       TYR 133  -0.081  15.164  -2.706
  337    HD1  TYR 133           HD1      TYR 133   2.418  17.804  -3.642
  338    HD2  TYR 133           HD2      TYR 133   0.327  15.791  -0.470
  339    HE1  TYR 133           HE1      TYR 133   3.841  18.954  -1.973
  340    HE2  TYR 133           HE2      TYR 133   1.752  16.948   1.198
  341    HH   TYR 133           HH       TYR 133   4.499  18.928   0.208
  342    H    PHE 134           H        PHE 134   1.663  12.971  -4.238
  343    HA   PHE 134           HA       PHE 134   4.009  13.169  -2.474
  344   1HB   PHE 134          1HB       PHE 134   2.302  10.940  -3.526
  345   2HB   PHE 134          2HB       PHE 134   3.922  10.561  -2.951
  346    HD1  PHE 134           HD1      PHE 134   1.842  13.317  -1.583
  347    HD2  PHE 134           HD2      PHE 134   3.256   9.302  -1.005
  348    HE1  PHE 134           HE1      PHE 134   1.039  13.367   0.762
  349    HE2  PHE 134           HE2      PHE 134   2.457   9.352   1.339
  350    HZ   PHE 134           HZ       PHE 134   1.345  11.388   2.222
  351    H    LYS 135           H        LYS 135   3.539  13.292  -5.831
  352    HA   LYS 135           HA       LYS 135   5.644  11.649  -6.795
  353   1HB   LYS 135          1HB       LYS 135   4.613  14.295  -7.855
  354   2HB   LYS 135          2HB       LYS 135   5.777  13.285  -8.712
  355   1HG   LYS 135          1HG       LYS 135   4.056  11.381  -8.458
  356   2HG   LYS 135          2HG       LYS 135   2.909  12.645  -8.021
  357   1HD   LYS 135          1HD       LYS 135   3.230  13.773 -10.138
  358   2HD   LYS 135          2HD       LYS 135   4.557  12.693 -10.565
  359   1HE   LYS 135          1HE       LYS 135   3.115  10.839 -10.851
  360   2HE   LYS 135          2HE       LYS 135   1.793  11.626  -9.986
  361   1HZ   LYS 135          1HZ       LYS 135   2.744  13.093 -12.275
  362   2HZ   LYS 135          2HZ       LYS 135   2.074  11.581 -12.664
  363   3HZ   LYS 135          3HZ       LYS 135   1.157  12.725 -11.805
  364    H    ASP 136           H        ASP 136   5.733  14.989  -5.555
  365    HA   ASP 136           HA       ASP 136   8.532  15.356  -6.097
  366   1HB   ASP 136          1HB       ASP 136   6.994  17.252  -5.668
  367   2HB   ASP 136          2HB       ASP 136   8.371  17.283  -4.570
  368    H    LYS 137           H        LYS 137   6.728  13.858  -3.495
  369    HA   LYS 137           HA       LYS 137   8.946  13.705  -1.639
  370   1HB   LYS 137          1HB       LYS 137   6.346  12.164  -1.861
  371   2HB   LYS 137          2HB       LYS 137   7.508  11.912  -0.557
  372   1HG   LYS 137          1HG       LYS 137   7.349  14.420  -0.101
  373   2HG   LYS 137          2HG       LYS 137   5.973  14.439  -1.205
  374   1HD   LYS 137          1HD       LYS 137   4.820  12.762   0.180
  375   2HD   LYS 137          2HD       LYS 137   6.196  12.724   1.282
  376   1HE   LYS 137          1HE       LYS 137   5.774  14.888   2.087
  377   2HE   LYS 137          2HE       LYS 137   4.826  15.334   0.670
  378   1HZ   LYS 137          1HZ       LYS 137   3.894  13.130   2.367
  379   2HZ   LYS 137          2HZ       LYS 137   3.666  14.721   2.903
  380   3HZ   LYS 137          3HZ       LYS 137   2.994  14.221   1.424
  381    H    GLY 138           H        GLY 138   7.750  11.657  -4.265
  382   1HA   GLY 138          1HA       GLY 138   9.404   9.374  -3.611
  383   2HA   GLY 138          2HA       GLY 138   8.608   9.648  -5.162
  384    H    ASP 139           H        ASP 139   9.811  12.192  -5.745
  385    HA   ASP 139           HA       ASP 139  12.379  11.257  -6.777
  386   1HB   ASP 139          1HB       ASP 139  11.273  14.085  -6.709
  387   2HB   ASP 139          2HB       ASP 139  12.568  13.489  -7.746
  388    H    SER 140           H        SER 140  11.440  12.053  -3.785
  389    HA   SER 140           HA       SER 140  14.023  13.396  -3.087
  390   1HB   SER 140          1HB       SER 140  12.126  14.829  -2.602
  391   2HB   SER 140          2HB       SER 140  11.302  13.520  -1.758
  392    HG   SER 140           HG       SER 140  12.569  15.148  -0.488
  393    H    ASN 141           H        ASN 141  15.220  12.543  -1.405
  394    HA   ASN 141           HA       ASN 141  15.148   9.776  -0.869
  395   1HB   ASN 141          1HB       ASN 141  16.964  11.626  -0.372
  396   2HB   ASN 141          2HB       ASN 141  16.169  11.714   1.200
  397   2HD2  ASN 141          2HD2      ASN 141  17.063   8.975  -0.999
  398   1HD2  ASN 141          1HD2      ASN 141  17.831   8.073   0.219
  399    H    SER 142           H        SER 142  13.108  12.244   0.281
  400    HA   SER 142           HA       SER 142  12.442  11.463   2.895
  401   1HB   SER 142          1HB       SER 142  10.234  12.460   2.473
  402   2HB   SER 142          2HB       SER 142  11.498  13.463   1.769
  403    HG   SER 142           HG       SER 142  10.240  11.432   0.277
  404    H    SER 143           H        SER 143  12.075   9.659   0.015
  405    HA   SER 143           HA       SER 143   9.723   8.155   0.570
  406   1HB   SER 143          1HB       SER 143  12.276   7.325  -0.834
  407   2HB   SER 143          2HB       SER 143  10.777   6.403  -0.864
  408    HG   SER 143           HG       SER 143  10.786   7.710  -2.656
  409    H    ALA 144           H        ALA 144  13.023   7.832   1.787
  410    HA   ALA 144           HA       ALA 144  12.844   5.236   2.898
  411   1HB   ALA 144          1HB       ALA 144  14.324   7.695   3.861
  412   2HB   ALA 144          2HB       ALA 144  14.965   6.385   2.865
  413   3HB   ALA 144          3HB       ALA 144  14.549   6.087   4.551
  414    H    GLY 145           H        GLY 145  11.824   8.366   4.269
  415   1HA   GLY 145          1HA       GLY 145  11.178   7.553   6.869
  416   2HA   GLY 145          2HA       GLY 145  10.266   8.780   5.984
  417    H    TRP 146           H        TRP 146   9.463   6.922   3.850
  418    HA   TRP 146           HA       TRP 146   6.988   6.018   4.849
  419   1HB   TRP 146          1HB       TRP 146   8.622   4.891   2.563
  420   2HB   TRP 146          2HB       TRP 146   6.934   4.506   2.868
  421    HD1  TRP 146           HD1      TRP 146   8.145   8.081   3.398
  422    HE1  TRP 146           HE1      TRP 146   7.082   9.579   1.596
  423    HE3  TRP 146           HE3      TRP 146   6.019   4.515   0.437
  424    HZ2  TRP 146           HZ2      TRP 146   5.540   9.303  -0.793
  425    HZ3  TRP 146           HZ3      TRP 146   4.762   5.159  -1.594
  426    HH2  TRP 146           HH2      TRP 146   4.523   7.543  -2.218
  427    H    LYS 147           H        LYS 147  10.080   4.313   4.569
  428    HA   LYS 147           HA       LYS 147   9.476   1.702   5.084
  429   1HB   LYS 147          1HB       LYS 147  11.789   2.653   4.952
  430   2HB   LYS 147          2HB       LYS 147  11.610   3.236   6.606
  431   1HG   LYS 147          1HG       LYS 147  11.417   1.002   7.464
  432   2HG   LYS 147          2HG       LYS 147  11.253   0.328   5.843
  433   1HD   LYS 147          1HD       LYS 147  13.570   1.147   5.330
  434   2HD   LYS 147          2HD       LYS 147  13.524  -0.073   6.604
  435   1HE   LYS 147          1HE       LYS 147  13.234   2.335   7.993
  436   2HE   LYS 147          2HE       LYS 147  14.719   1.396   7.852
  437   1HZ   LYS 147          1HZ       LYS 147  14.366   2.882   5.498
  438   2HZ   LYS 147          2HZ       LYS 147  14.193   3.931   6.824
  439   3HZ   LYS 147          3HZ       LYS 147  15.607   3.008   6.654
  440    H    ASN 148           H        ASN 148  10.227   3.805   7.895
  441    HA   ASN 148           HA       ASN 148   9.005   2.039   9.757
  442   1HB   ASN 148          1HB       ASN 148   9.452   5.030   9.986
  443   2HB   ASN 148          2HB       ASN 148   9.081   3.953  11.331
  444   2HD2  ASN 148          2HD2      ASN 148  10.783   1.752  10.097
  445   1HD2  ASN 148          1HD2      ASN 148  12.385   2.222  10.399
  446    H    SER 149           H        SER 149   7.677   4.971   8.196
  447    HA   SER 149           HA       SER 149   5.199   4.963   9.570
  448   1HB   SER 149          1HB       SER 149   4.467   6.514   7.991
  449   2HB   SER 149          2HB       SER 149   6.216   6.690   7.886
  450    HG   SER 149           HG       SER 149   4.403   5.668   6.074
  451    H    ILE 150           H        ILE 150   5.782   3.641   6.267
  452    HA   ILE 150           HA       ILE 150   3.227   2.372   6.123
  453    HB   ILE 150           HB       ILE 150   5.793   1.494   4.746
  454   1HG1  ILE 150          1HG1      ILE 150   5.160   3.946   4.459
  455   2HG1  ILE 150          2HG1      ILE 150   5.249   3.012   2.971
  456   1HG2  ILE 150          1HG2      ILE 150   2.955   0.673   4.585
  457   2HG2  ILE 150          2HG2      ILE 150   3.683   1.041   3.024
  458   3HG2  ILE 150          3HG2      ILE 150   4.405  -0.181   4.065
  459   1HD1  ILE 150          1HD1      ILE 150   2.783   2.721   3.020
  460   2HD1  ILE 150          2HD1      ILE 150   2.708   3.705   4.480
  461   3HD1  ILE 150          3HD1      ILE 150   3.243   4.419   2.962
  462    H    ARG 151           H        ARG 151   6.394   1.130   7.217
  463    HA   ARG 151           HA       ARG 151   5.604  -1.562   7.684
  464   1HB   ARG 151          1HB       ARG 151   7.953  -0.573   7.790
  465   2HB   ARG 151          2HB       ARG 151   7.539   0.011   9.403
  466   1HG   ARG 151          1HG       ARG 151   6.934  -2.385   9.997
  467   2HG   ARG 151          2HG       ARG 151   7.650  -2.863   8.454
  468   1HD   ARG 151          1HD       ARG 151   9.786  -1.829   9.105
  469   2HD   ARG 151          2HD       ARG 151   9.079  -1.312  10.632
  470    HE   ARG 151           HE       ARG 151   8.707  -4.081  10.576
  471   1HH1  ARG 151          1HH1      ARG 151  11.325  -1.859  10.261
  472   2HH1  ARG 151          2HH1      ARG 151  12.496  -2.937  10.946
  473   1HH2  ARG 151          1HH2      ARG 151  10.240  -5.503  11.485
  474   2HH2  ARG 151          2HH2      ARG 151  11.887  -4.986  11.636
  475    H    HIS 152           H        HIS 152   5.210   1.344   9.664
  476    HA   HIS 152           HA       HIS 152   4.420   0.082  12.085
  477   1HB   HIS 152          1HB       HIS 152   4.951   2.550  11.697
  478   2HB   HIS 152          2HB       HIS 152   3.309   2.701  11.069
  479    HD1  HIS 152           HD1      HIS 152   4.942   1.200  14.191
  480    HD2  HIS 152           HD2      HIS 152   1.530   3.327  13.081
  481    HE1  HIS 152           HE1      HIS 152   3.638   1.624  16.323
  482    HE2  HIS 152           HE2      HIS 152   1.561   2.926  15.656
  483    H    ASN 153           H        ASN 153   2.415   1.189   9.336
  484    HA   ASN 153           HA       ASN 153  -0.061   0.353  10.557
  485   1HB   ASN 153          1HB       ASN 153   0.614   0.861   7.648
  486   2HB   ASN 153          2HB       ASN 153  -1.016   0.705   8.298
  487   2HD2  ASN 153          2HD2      ASN 153   1.782   2.844   8.099
  488   1HD2  ASN 153          1HD2      ASN 153   1.037   4.188   8.815
  489    H    LEU 154           H        LEU 154   2.099  -1.172   8.173
  490    HA   LEU 154           HA       LEU 154   0.464  -3.404   7.575
  491   1HB   LEU 154          1HB       LEU 154   3.482  -3.207   7.662
  492   2HB   LEU 154          2HB       LEU 154   2.580  -4.502   6.875
  493    HG   LEU 154           HG       LEU 154   2.341  -1.552   6.179
  494   1HD1  LEU 154          1HD1      LEU 154   3.853  -3.849   4.912
  495   2HD1  LEU 154          2HD1      LEU 154   3.449  -2.376   4.030
  496   3HD1  LEU 154          3HD1      LEU 154   4.496  -2.296   5.449
  497   1HD2  LEU 154          1HD2      LEU 154   1.055  -4.078   5.146
  498   2HD2  LEU 154          2HD2      LEU 154   0.285  -2.553   5.585
  499   3HD2  LEU 154          3HD2      LEU 154   1.233  -2.668   4.103
  500    H    SER 155           H        SER 155   2.765  -2.967  10.257
  501    HA   SER 155           HA       SER 155   2.512  -5.723  11.129
  502   1HB   SER 155          1HB       SER 155   4.469  -4.239  11.675
  503   2HB   SER 155          2HB       SER 155   3.414  -3.337  12.760
  504    HG   SER 155           HG       SER 155   3.449  -6.111  13.010
  505    H    LEU 156           H        LEU 156   0.836  -2.713  11.912
  506    HA   LEU 156           HA       LEU 156  -0.545  -3.845  14.217
  507   1HB   LEU 156          1HB       LEU 156  -1.166  -1.345  12.627
  508   2HB   LEU 156          2HB       LEU 156  -1.794  -1.738  14.226
  509    HG   LEU 156           HG       LEU 156   1.170  -1.551  13.649
  510   1HD1  LEU 156          1HD1      LEU 156  -0.739   0.596  14.617
  511   2HD1  LEU 156          2HD1      LEU 156   1.016   0.730  14.644
  512   3HD1  LEU 156          3HD1      LEU 156   0.167   0.604  13.104
  513   1HD2  LEU 156          1HD2      LEU 156  -0.556  -1.933  16.056
  514   2HD2  LEU 156          2HD2      LEU 156   1.057  -2.555  15.715
  515   3HD2  LEU 156          3HD2      LEU 156   0.851  -0.891  16.248
  516    H    HIS 157           H        HIS 157  -2.902  -4.021  14.345
  517    HA   HIS 157           HA       HIS 157  -4.933  -4.920  13.642
  518   1HB   HIS 157          1HB       HIS 157  -5.901  -3.990  11.678
  519   2HB   HIS 157          2HB       HIS 157  -4.322  -3.712  10.944
  520    HD1  HIS 157           HD1      HIS 157  -4.685  -1.142  10.765
  521    HD2  HIS 157           HD2      HIS 157  -4.933  -2.603  14.666
  522    HE1  HIS 157           HE1      HIS 157  -4.643   0.880  12.296
  523    HE2  HIS 157           HE2      HIS 157  -4.799   0.003  14.667
  524    H    SER 158           H        SER 158  -5.072  -7.069  13.403
  525    HA   SER 158           HA       SER 158  -3.294  -8.667  11.859
  526   1HB   SER 158          1HB       SER 158  -4.598 -10.469  12.531
  527   2HB   SER 158          2HB       SER 158  -5.057  -9.277  13.743
  528    HG   SER 158           HG       SER 158  -6.467  -9.276  11.337
  529    H    LYS 159           H        LYS 159  -5.620  -6.509  10.788
  530    HA   LYS 159           HA       LYS 159  -6.951  -7.764   8.675
  531   1HB   LYS 159          1HB       LYS 159  -7.169  -5.323   9.324
  532   2HB   LYS 159          2HB       LYS 159  -5.666  -5.026   8.448
  533   1HG   LYS 159          1HG       LYS 159  -6.694  -6.006   6.406
  534   2HG   LYS 159          2HG       LYS 159  -8.209  -6.197   7.284
  535   1HD   LYS 159          1HD       LYS 159  -8.066  -3.676   7.752
  536   2HD   LYS 159          2HD       LYS 159  -6.807  -3.633   6.515
  537   1HE   LYS 159          1HE       LYS 159  -8.419  -4.758   4.943
  538   2HE   LYS 159          2HE       LYS 159  -8.913  -3.137   5.431
  539   1HZ   LYS 159          1HZ       LYS 159  -9.887  -4.980   7.307
  540   2HZ   LYS 159          2HZ       LYS 159 -10.769  -3.984   6.250
  541   3HZ   LYS 159          3HZ       LYS 159 -10.306  -5.539   5.758
  542    H    PHE 160           H        PHE 160  -3.613  -6.717   8.916
  543    HA   PHE 160           HA       PHE 160  -3.039  -7.592   6.145
  544   1HB   PHE 160          1HB       PHE 160  -0.769  -6.752   6.596
  545   2HB   PHE 160          2HB       PHE 160  -1.190  -6.483   8.284
  546    HD1  PHE 160           HD1      PHE 160  -2.391  -5.613   4.838
  547    HD2  PHE 160           HD2      PHE 160  -1.920  -4.357   8.913
  548    HE1  PHE 160           HE1      PHE 160  -3.246  -3.362   4.239
  549    HE2  PHE 160           HE2      PHE 160  -2.774  -2.102   8.321
  550    HZ   PHE 160           HZ       PHE 160  -3.431  -1.610   5.985
  551    H    ILE 161           H        ILE 161  -2.038  -9.550   5.709
  552    HA   ILE 161           HA       ILE 161  -1.180 -11.154   8.086
  553    HB   ILE 161           HB       ILE 161  -1.925 -13.166   6.933
  554   1HG1  ILE 161          1HG1      ILE 161  -2.747 -11.266   4.718
  555   2HG1  ILE 161          2HG1      ILE 161  -1.476 -12.479   4.620
  556   1HG2  ILE 161          1HG2      ILE 161  -3.562 -11.832   8.274
  557   2HG2  ILE 161          2HG2      ILE 161  -4.062 -11.020   6.791
  558   3HG2  ILE 161          3HG2      ILE 161  -4.333 -12.751   6.980
  559   1HD1  ILE 161          1HD1      ILE 161  -3.876 -13.762   5.521
  560   2HD1  ILE 161          2HD1      ILE 161  -4.260 -12.809   4.090
  561   3HD1  ILE 161          3HD1      ILE 161  -2.992 -14.033   4.020
  562    H    LYS 162           H        LYS 162   0.830 -12.079   7.985
  563    HA   LYS 162           HA       LYS 162   2.614 -11.078   5.912
  564   1HB   LYS 162          1HB       LYS 162   3.264 -11.334   8.331
  565   2HB   LYS 162          2HB       LYS 162   3.214 -13.081   8.109
  566   1HG   LYS 162          1HG       LYS 162   5.505 -12.417   7.831
  567   2HG   LYS 162          2HG       LYS 162   4.894 -12.787   6.221
  568   1HD   LYS 162          1HD       LYS 162   4.615 -10.447   5.709
  569   2HD   LYS 162          2HD       LYS 162   4.932  -9.988   7.383
  570   1HE   LYS 162          1HE       LYS 162   7.229 -10.547   7.213
  571   2HE   LYS 162          2HE       LYS 162   6.975 -11.489   5.745
  572   1HZ   LYS 162          1HZ       LYS 162   6.063  -9.088   4.999
  573   2HZ   LYS 162          2HZ       LYS 162   7.290  -8.632   6.081
  574   3HZ   LYS 162          3HZ       LYS 162   7.657  -9.614   4.746
  575    H    VAL 163           H        VAL 163   3.368 -12.139   4.165
  576    HA   VAL 163           HA       VAL 163   2.465 -14.964   3.754
  577    HB   VAL 163           HB       VAL 163   3.262 -12.903   1.693
  578   1HG1  VAL 163          1HG1      VAL 163   3.213 -15.546   1.307
  579   2HG1  VAL 163          2HG1      VAL 163   1.482 -15.250   1.155
  580   3HG1  VAL 163          3HG1      VAL 163   2.612 -14.436   0.076
  581   1HG2  VAL 163          1HG2      VAL 163   1.267 -12.202   2.997
  582   2HG2  VAL 163          2HG2      VAL 163   0.870 -12.570   1.320
  583   3HG2  VAL 163          3HG2      VAL 163   0.493 -13.731   2.589
  584    H    HIS 164           H        HIS 164   4.022 -16.499   3.550
  585    HA   HIS 164           HA       HIS 164   6.830 -15.752   3.831
  586   1HB   HIS 164          1HB       HIS 164   6.143 -17.738   4.967
  587   2HB   HIS 164          2HB       HIS 164   5.393 -18.395   3.515
  588    HD1  HIS 164           HD1      HIS 164   6.789 -20.125   2.413
  589    HD2  HIS 164           HD2      HIS 164   9.151 -17.273   4.332
  590    HE1  HIS 164           HE1      HIS 164   9.197 -20.785   2.005
  591    HE2  HIS 164           HE2      HIS 164  10.644 -19.096   3.216
  592    H    ASN 165           H        ASN 165   7.587 -14.746   1.948
  593    HA   ASN 165           HA       ASN 165   6.943 -15.708  -0.699
  594   1HB   ASN 165          1HB       ASN 165   7.759 -13.372  -0.166
  595   2HB   ASN 165          2HB       ASN 165   9.357 -14.061   0.094
  596   2HD2  ASN 165          2HD2      ASN 165   9.336 -12.264  -1.936
  597   1HD2  ASN 165          1HD2      ASN 165   9.322 -13.024  -3.450
  598    H    GLU 166           H        GLU 166   7.758 -17.492  -1.680
  599    HA   GLU 166           HA       GLU 166   9.789 -19.093  -0.401
  600   1HB   GLU 166          1HB       GLU 166   8.640 -19.130  -3.214
  601   2HB   GLU 166          2HB       GLU 166   9.745 -20.357  -2.588
  602   1HG   GLU 166          1HG       GLU 166   8.163 -20.883  -0.778
  603   2HG   GLU 166          2HG       GLU 166   7.064 -19.635  -1.359
  604    H    ALA 167           H        ALA 167   9.808 -16.759  -3.063
  605    HA   ALA 167           HA       ALA 167  12.584 -17.097  -3.746
  606   1HB   ALA 167          1HB       ALA 167  10.580 -14.879  -4.215
  607   2HB   ALA 167          2HB       ALA 167  11.205 -16.038  -5.389
  608   3HB   ALA 167          3HB       ALA 167  12.251 -14.764  -4.766
  609    H    THR 168           H        THR 168  13.080 -17.135  -1.249
  610    HA   THR 168           HA       THR 168  12.983 -14.952   0.456
  611    HB   THR 168           HB       THR 168  15.391 -16.747   0.019
  612    HG1  THR 168           HG1      THR 168  13.706 -18.009   0.577
  613   1HG2  THR 168          1HG2      THR 168  14.612 -14.817   2.203
  614   2HG2  THR 168          2HG2      THR 168  15.717 -16.160   2.508
  615   3HG2  THR 168          3HG2      THR 168  16.135 -14.917   1.327
  616    H    GLY 169           H        GLY 169  15.029 -15.342  -2.379
  617   1HA   GLY 169          1HA       GLY 169  16.626 -12.968  -1.822
  618   2HA   GLY 169          2HA       GLY 169  16.610 -13.869  -3.338
  619    H    LYS 170           H        LYS 170  13.706 -12.619  -1.796
  620    HA   LYS 170           HA       LYS 170  13.573 -10.318  -3.642
  621   1HB   LYS 170          1HB       LYS 170  12.633 -12.493  -4.751
  622   2HB   LYS 170          2HB       LYS 170  11.274 -12.267  -3.652
  623   1HG   LYS 170          1HG       LYS 170  10.941  -9.982  -4.544
  624   2HG   LYS 170          2HG       LYS 170  12.289 -10.226  -5.656
  625   1HD   LYS 170          1HD       LYS 170  11.016 -12.299  -6.490
  626   2HD   LYS 170          2HD       LYS 170   9.625 -11.656  -5.616
  627   1HE   LYS 170          1HE       LYS 170  11.056 -10.500  -7.998
  628   2HE   LYS 170          2HE       LYS 170   9.326 -10.771  -7.767
  629   1HZ   LYS 170          1HZ       LYS 170   9.959  -9.077  -5.756
  630   2HZ   LYS 170          2HZ       LYS 170  10.945  -8.517  -7.020
  631   3HZ   LYS 170          3HZ       LYS 170   9.263  -8.625  -7.235
  632    H    SER 171           H        SER 171  11.672  -8.911  -3.053
  633    HA   SER 171           HA       SER 171  11.484  -8.576  -0.231
  634   1HB   SER 171          1HB       SER 171   9.689  -6.948  -0.739
  635   2HB   SER 171          2HB       SER 171  11.079  -6.735  -1.796
  636    HG   SER 171           HG       SER 171   9.971  -7.808  -3.414
  637    H    SER 172           H        SER 172   9.851  -9.088   1.261
  638    HA   SER 172           HA       SER 172   8.427 -11.539   0.812
  639   1HB   SER 172          1HB       SER 172   7.709  -9.584   2.978
  640   2HB   SER 172          2HB       SER 172   7.667 -11.344   3.025
  641    HG   SER 172           HG       SER 172   9.481 -10.507   4.129
  642    H    TRP 173           H        TRP 173   6.077 -11.828   0.809
  643    HA   TRP 173           HA       TRP 173   4.697  -9.691  -0.696
  644   1HB   TRP 173          1HB       TRP 173   3.969 -12.565  -0.076
  645   2HB   TRP 173          2HB       TRP 173   2.952 -11.470  -1.009
  646    HD1  TRP 173           HD1      TRP 173   5.940 -13.709  -1.265
  647    HE1  TRP 173           HE1      TRP 173   6.879 -13.638  -3.666
  648    HE3  TRP 173           HE3      TRP 173   3.271  -9.804  -3.097
  649    HZ2  TRP 173           HZ2      TRP 173   6.525 -12.106  -6.063
  650    HZ3  TRP 173           HZ3      TRP 173   3.570  -9.048  -5.446
  651    HH2  TRP 173           HH2      TRP 173   5.196 -10.197  -6.931
  652    H    TRP 174           H        TRP 174   2.505  -9.037  -0.061
  653    HA   TRP 174           HA       TRP 174   1.842  -9.474   2.813
  654   1HB   TRP 174          1HB       TRP 174   2.143  -6.852   1.349
  655   2HB   TRP 174          2HB       TRP 174   1.102  -6.993   2.759
  656    HD1  TRP 174           HD1      TRP 174   4.730  -6.983   1.690
  657    HE1  TRP 174           HE1      TRP 174   6.234  -6.880   3.779
  658    HE3  TRP 174           HE3      TRP 174   1.216  -7.653   5.345
  659    HZ2  TRP 174           HZ2      TRP 174   5.982  -7.044   6.624
  660    HZ3  TRP 174           HZ3      TRP 174   1.879  -7.666   7.735
  661    HH2  TRP 174           HH2      TRP 174   4.253  -7.360   8.378
  662    H    MET 175           H        MET 175  -0.365  -9.659   3.194
  663    HA   MET 175           HA       MET 175  -2.232  -9.102   0.930
  664   1HB   MET 175          1HB       MET 175  -1.711 -11.730   2.283
  665   2HB   MET 175          2HB       MET 175  -3.340 -11.377   1.713
  666   1HG   MET 175          1HG       MET 175  -2.129 -10.716  -0.518
  667   2HG   MET 175          2HG       MET 175  -0.807 -11.693   0.118
  668   1HE   MET 175          1HE       MET 175  -1.643 -13.897   1.597
  669   2HE   MET 175          2HE       MET 175  -2.227 -15.191   0.542
  670   3HE   MET 175          3HE       MET 175  -0.762 -14.305   0.126
  671    H    LEU 176           H        LEU 176  -4.440  -8.825   1.585
  672    HA   LEU 176           HA       LEU 176  -4.746  -7.794   4.308
  673   1HB   LEU 176          1HB       LEU 176  -6.895  -7.019   3.595
  674   2HB   LEU 176          2HB       LEU 176  -6.931  -8.143   2.239
  675    HG   LEU 176           HG       LEU 176  -4.908  -6.928   1.313
  676   1HD1  LEU 176          1HD1      LEU 176  -7.507  -5.432   1.736
  677   2HD1  LEU 176          2HD1      LEU 176  -6.253  -4.904   0.612
  678   3HD1  LEU 176          3HD1      LEU 176  -7.069  -6.447   0.364
  679   1HD2  LEU 176          1HD2      LEU 176  -5.620  -5.063   3.593
  680   2HD2  LEU 176          2HD2      LEU 176  -4.072  -5.854   3.301
  681   3HD2  LEU 176          3HD2      LEU 176  -4.623  -4.579   2.220
  682    H    ASN 177           H        ASN 177  -6.713  -8.569   5.610
  683    HA   ASN 177           HA       ASN 177  -6.504 -11.300   6.245
  684   1HB   ASN 177          1HB       ASN 177  -7.764  -9.265   7.410
  685   2HB   ASN 177          2HB       ASN 177  -9.159  -9.933   6.575
  686   2HD2  ASN 177          2HD2      ASN 177  -7.033 -10.357   9.290
  687   1HD2  ASN 177          1HD2      ASN 177  -7.696 -11.816   9.849
  688    HA   PRO 178           HA       PRO 178  -8.703 -13.208   2.829
  689   1HB   PRO 178          1HB       PRO 178  -9.099 -15.678   3.847
  690   2HB   PRO 178          2HB       PRO 178  -7.475 -15.093   3.424
  691   1HG   PRO 178          1HG       PRO 178  -7.190 -15.697   5.656
  692   2HG   PRO 178          2HG       PRO 178  -8.811 -15.133   6.102
  693   1HD   PRO 178          1HD       PRO 178  -7.564 -13.278   6.783
  694   2HD   PRO 178          2HD       PRO 178  -6.319 -13.537   5.547
  695    H    GLU 179           H        GLU 179 -10.170 -12.610   5.869
  696    HA   GLU 179           HA       GLU 179 -12.711 -13.922   5.232
  697   1HB   GLU 179          1HB       GLU 179 -11.736 -13.532   7.580
  698   2HB   GLU 179          2HB       GLU 179 -13.448 -13.186   7.356
  699   1HG   GLU 179          1HG       GLU 179 -11.407 -11.005   6.972
  700   2HG   GLU 179          2HG       GLU 179 -13.115 -10.864   7.391
  701    H    GLY 180           H        GLY 180 -14.341 -13.037   4.078
  702   1HA   GLY 180          1HA       GLY 180 -15.504 -11.465   2.773
  703   2HA   GLY 180          2HA       GLY 180 -15.272 -10.396   4.156
  704    H    GLY 181           H        GLY 181 -14.860  -8.526   2.892
  705   1HA   GLY 181          1HA       GLY 181 -13.604  -7.095   1.506
  706   2HA   GLY 181          2HA       GLY 181 -12.225  -7.861   2.290

  No H/Q in entry =         706
  Start of MODEL   10
    1    H    SER  92           H        SER  92  -1.323  17.943  10.511
    2    HA   SER  92           HA       SER  92  -1.834  15.426  10.244
    3   1HB   SER  92          1HB       SER  92  -1.285  14.009  11.980
    4   2HB   SER  92          2HB       SER  92  -0.037  15.226  12.236
    5    HG   SER  92           HG       SER  92  -2.607  15.414  13.404
    6    H    ARG  93           H        ARG  93  -2.723  18.255  11.719
    7    HA   ARG  93           HA       ARG  93  -5.101  17.348  13.122
    8   1HB   ARG  93          1HB       ARG  93  -3.869  19.544  13.519
    9   2HB   ARG  93          2HB       ARG  93  -4.580  20.119  12.011
   10   1HG   ARG  93          1HG       ARG  93  -6.790  19.988  12.870
   11   2HG   ARG  93          2HG       ARG  93  -6.295  18.974  14.223
   12   1HD   ARG  93          1HD       ARG  93  -6.325  20.940  15.385
   13   2HD   ARG  93          2HD       ARG  93  -4.741  21.184  14.657
   14    HE   ARG  93           HE       ARG  93  -6.519  22.199  12.771
   15   1HH1  ARG  93          1HH1      ARG  93  -5.908  22.633  16.136
   16   2HH1  ARG  93          2HH1      ARG  93  -6.362  24.304  16.143
   17   1HH2  ARG  93          1HH2      ARG  93  -7.120  24.392  12.761
   18   2HH2  ARG  93          2HH2      ARG  93  -7.047  25.299  14.239
   19    H    ARG  94           H        ARG  94  -4.783  16.325  10.447
   20    HA   ARG  94           HA       ARG  94  -6.071  15.945   8.534
   21   1HB   ARG  94          1HB       ARG  94  -8.181  17.185  10.322
   22   2HB   ARG  94          2HB       ARG  94  -8.512  16.295   8.839
   23   1HG   ARG  94          1HG       ARG  94  -8.000  14.260   9.774
   24   2HG   ARG  94          2HG       ARG  94  -6.746  14.928  10.814
   25   1HD   ARG  94          1HD       ARG  94  -8.619  16.020  12.153
   26   2HD   ARG  94          2HD       ARG  94  -9.744  15.015  11.245
   27    HE   ARG  94           HE       ARG  94  -8.261  14.185  13.517
   28   1HH1  ARG  94          1HH1      ARG  94  -8.859  13.116  10.283
   29   2HH1  ARG  94          2HH1      ARG  94  -8.441  11.471  10.624
   30   1HH2  ARG  94          1HH2      ARG  94  -7.746  12.052  13.962
   31   2HH2  ARG  94          2HH2      ARG  94  -7.819  10.874  12.698
   32    H    ASN  95           H        ASN  95  -4.529  18.295   8.415
   33    HA   ASN  95           HA       ASN  95  -6.096  20.589   7.592
   34   1HB   ASN  95          1HB       ASN  95  -3.621  20.561   8.302
   35   2HB   ASN  95          2HB       ASN  95  -3.283  19.965   6.677
   36   2HD2  ASN  95          2HD2      ASN  95  -2.213  21.932   5.976
   37   1HD2  ASN  95          1HD2      ASN  95  -3.068  23.381   5.738
   38    H    ALA  96           H        ALA  96  -4.506  17.920   5.879
   39    HA   ALA  96           HA       ALA  96  -5.859  18.814   3.362
   40   1HB   ALA  96          1HB       ALA  96  -3.485  16.958   3.671
   41   2HB   ALA  96          2HB       ALA  96  -3.364  18.680   3.306
   42   3HB   ALA  96          3HB       ALA  96  -4.141  17.586   2.161
   43    H    TRP  97           H        TRP  97  -5.378  16.276   2.080
   44    HA   TRP  97           HA       TRP  97  -7.798  14.922   2.711
   45   1HB   TRP  97          1HB       TRP  97  -7.266  13.584   0.922
   46   2HB   TRP  97          2HB       TRP  97  -6.030  14.807   0.643
   47    HD1  TRP  97           HD1      TRP  97  -6.495  11.201   1.444
   48    HE1  TRP  97           HE1      TRP  97  -4.211  10.072   1.837
   49    HE3  TRP  97           HE3      TRP  97  -3.485  15.331   1.686
   50    HZ2  TRP  97           HZ2      TRP  97  -1.475  10.813   2.200
   51    HZ3  TRP  97           HZ3      TRP  97  -1.045  15.085   2.052
   52    HH2  TRP  97           HH2      TRP  97  -0.040  12.833   2.309
   53    H    GLY  98           H        GLY  98  -5.080  15.127   4.582
   54   1HA   GLY  98          1HA       GLY  98  -4.439  12.562   5.452
   55   2HA   GLY  98          2HA       GLY  98  -4.462  13.960   6.525
   56    H    ASN  99           H        ASN  99  -7.542  13.859   5.459
   57    HA   ASN  99           HA       ASN  99  -8.597  12.847   7.918
   58   1HB   ASN  99          1HB       ASN  99  -9.953  13.104   5.208
   59   2HB   ASN  99          2HB       ASN  99 -10.788  12.848   6.739
   60   2HD2  ASN  99          2HD2      ASN  99  -9.493  15.262   4.649
   61   1HD2  ASN  99          1HD2      ASN  99  -9.650  16.582   5.705
   62    H    GLN 100           H        GLN 100  -7.601  11.346   4.956
   63    HA   GLN 100           HA       GLN 100  -8.898   8.773   5.625
   64   1HB   GLN 100          1HB       GLN 100  -7.029   9.521   3.353
   65   2HB   GLN 100          2HB       GLN 100  -7.884   7.987   3.513
   66   1HG   GLN 100          1HG       GLN 100 -10.039   9.256   3.507
   67   2HG   GLN 100          2HG       GLN 100  -9.123  10.728   3.176
   68   2HE2  GLN 100          2HE2      GLN 100  -7.476   8.209   1.715
   69   1HE2  GLN 100          1HE2      GLN 100  -8.131   8.323   0.155
   70    H    SER 101           H        SER 101  -7.767   7.023   6.437
   71    HA   SER 101           HA       SER 101  -5.113   7.579   7.579
   72   1HB   SER 101          1HB       SER 101  -5.379   5.293   8.555
   73   2HB   SER 101          2HB       SER 101  -6.738   6.351   8.925
   74    HG   SER 101           HG       SER 101  -7.478   5.337   6.740
   75    H    TYR 102           H        TYR 102  -3.251   6.155   7.129
   76    HA   TYR 102           HA       TYR 102  -2.842   5.699   4.332
   77   1HB   TYR 102          1HB       TYR 102  -1.366   4.692   6.776
   78   2HB   TYR 102          2HB       TYR 102  -0.823   4.374   5.132
   79    HD1  TYR 102           HD1      TYR 102  -0.878   6.630   3.581
   80    HD2  TYR 102           HD2      TYR 102  -0.387   6.495   7.849
   81    HE1  TYR 102           HE1      TYR 102   0.243   8.843   3.527
   82    HE2  TYR 102           HE2      TYR 102   0.729   8.703   7.792
   83    HH   TYR 102           HH       TYR 102   0.542  10.802   5.377
   84    H    ALA 103           H        ALA 103  -3.820   3.587   6.980
   85    HA   ALA 103           HA       ALA 103  -3.587   1.076   5.748
   86   1HB   ALA 103          1HB       ALA 103  -4.849   2.160   8.057
   87   2HB   ALA 103          2HB       ALA 103  -6.046   1.159   7.237
   88   3HB   ALA 103          3HB       ALA 103  -4.499   0.465   7.719
   89    H    GLU 104           H        GLU 104  -6.355   3.336   5.578
   90    HA   GLU 104           HA       GLU 104  -7.973   1.660   3.927
   91   1HB   GLU 104          1HB       GLU 104  -7.900   4.685   4.150
   92   2HB   GLU 104          2HB       GLU 104  -9.175   3.770   3.344
   93   1HG   GLU 104          1HG       GLU 104  -9.600   2.546   5.467
   94   2HG   GLU 104          2HG       GLU 104  -8.387   3.546   6.262
   95    H    LEU 105           H        LEU 105  -5.494   4.080   3.104
   96    HA   LEU 105           HA       LEU 105  -5.959   4.037   0.282
   97   1HB   LEU 105          1HB       LEU 105  -3.520   4.693   1.948
   98   2HB   LEU 105          2HB       LEU 105  -3.505   4.803   0.187
   99    HG   LEU 105           HG       LEU 105  -5.635   6.166   1.850
  100   1HD1  LEU 105          1HD1      LEU 105  -2.943   7.261   0.994
  101   2HD1  LEU 105          2HD1      LEU 105  -4.273   8.248   1.591
  102   3HD1  LEU 105          3HD1      LEU 105  -3.521   7.055   2.648
  103   1HD2  LEU 105          1HD2      LEU 105  -5.199   5.827  -0.939
  104   2HD2  LEU 105          2HD2      LEU 105  -6.410   6.838  -0.155
  105   3HD2  LEU 105          3HD2      LEU 105  -4.839   7.514  -0.574
  106    H    ILE 106           H        ILE 106  -3.788   2.070   2.342
  107    HA   ILE 106           HA       ILE 106  -2.579   0.595   0.225
  108    HB   ILE 106           HB       ILE 106  -3.270  -0.386   3.013
  109   1HG1  ILE 106          1HG1      ILE 106  -0.729   0.894   1.961
  110   2HG1  ILE 106          2HG1      ILE 106  -1.924   1.716   2.960
  111   1HG2  ILE 106          1HG2      ILE 106  -2.674  -2.181   1.410
  112   2HG2  ILE 106          2HG2      ILE 106  -1.194  -1.317   1.003
  113   3HG2  ILE 106          3HG2      ILE 106  -1.417  -1.971   2.625
  114   1HD1  ILE 106          1HD1      ILE 106  -0.472  -0.812   3.793
  115   2HD1  ILE 106          2HD1      ILE 106   0.009   0.816   4.271
  116   3HD1  ILE 106          3HD1      ILE 106  -1.544   0.174   4.792
  117    H    SER 107           H        SER 107  -5.591   0.057   2.032
  118    HA   SER 107           HA       SER 107  -6.244  -2.492   1.058
  119   1HB   SER 107          1HB       SER 107  -8.483  -2.032   1.697
  120   2HB   SER 107          2HB       SER 107  -7.502  -1.041   2.772
  121    HG   SER 107           HG       SER 107  -9.283  -0.315   0.834
  122    H    GLN 108           H        GLN 108  -7.115   0.659  -0.439
  123    HA   GLN 108           HA       GLN 108  -8.429  -0.480  -2.689
  124   1HB   GLN 108          1HB       GLN 108  -8.035   1.698  -3.779
  125   2HB   GLN 108          2HB       GLN 108  -6.880   2.121  -2.515
  126   1HG   GLN 108          1HG       GLN 108  -9.827   1.505  -2.129
  127   2HG   GLN 108          2HG       GLN 108  -8.686   1.840  -0.825
  128   2HE2  GLN 108          2HE2      GLN 108 -10.684   3.630  -0.823
  129   1HE2  GLN 108          1HE2      GLN 108 -10.239   5.102  -1.547
  130    H    ALA 109           H        ALA 109  -5.002   0.239  -2.132
  131    HA   ALA 109           HA       ALA 109  -4.070  -0.238  -4.771
  132   1HB   ALA 109          1HB       ALA 109  -2.598  -0.965  -2.231
  133   2HB   ALA 109          2HB       ALA 109  -2.744   0.691  -2.816
  134   3HB   ALA 109          3HB       ALA 109  -1.894  -0.514  -3.785
  135    H    ILE 110           H        ILE 110  -4.198  -2.556  -2.029
  136    HA   ILE 110           HA       ILE 110  -3.432  -4.787  -3.685
  137    HB   ILE 110           HB       ILE 110  -4.783  -4.643  -0.977
  138   1HG1  ILE 110          1HG1      ILE 110  -1.966  -5.450  -1.757
  139   2HG1  ILE 110          2HG1      ILE 110  -2.398  -3.808  -1.281
  140   1HG2  ILE 110          1HG2      ILE 110  -3.931  -6.981  -2.677
  141   2HG2  ILE 110          2HG2      ILE 110  -3.867  -7.099  -0.919
  142   3HG2  ILE 110          3HG2      ILE 110  -5.404  -6.784  -1.725
  143   1HD1  ILE 110          1HD1      ILE 110  -3.153  -6.123   0.489
  144   2HD1  ILE 110          2HD1      ILE 110  -1.516  -5.474   0.537
  145   3HD1  ILE 110          3HD1      ILE 110  -2.883  -4.432   0.921
  146    H    GLU 111           H        GLU 111  -6.579  -3.555  -2.596
  147    HA   GLU 111           HA       GLU 111  -8.123  -5.681  -3.739
  148   1HB   GLU 111          1HB       GLU 111  -8.892  -2.820  -3.111
  149   2HB   GLU 111          2HB       GLU 111 -10.029  -4.102  -3.524
  150   1HG   GLU 111          1HG       GLU 111  -8.963  -5.431  -1.588
  151   2HG   GLU 111          2HG       GLU 111  -8.277  -3.891  -1.081
  152    H    SER 112           H        SER 112  -6.682  -2.802  -5.165
  153    HA   SER 112           HA       SER 112  -8.397  -2.876  -7.521
  154   1HB   SER 112          1HB       SER 112  -5.763  -1.474  -7.020
  155   2HB   SER 112          2HB       SER 112  -6.726  -1.284  -8.482
  156    HG   SER 112           HG       SER 112  -8.376  -0.432  -7.264
  157    H    ALA 113           H        ALA 113  -5.251  -4.285  -6.696
  158    HA   ALA 113           HA       ALA 113  -4.623  -5.021  -9.419
  159   1HB   ALA 113          1HB       ALA 113  -2.726  -5.060  -8.073
  160   2HB   ALA 113          2HB       ALA 113  -3.582  -5.788  -6.711
  161   3HB   ALA 113          3HB       ALA 113  -3.137  -6.774  -8.103
  162    HA   PRO 114           HA       PRO 114  -7.387  -8.499  -9.817
  163   1HB   PRO 114          1HB       PRO 114  -6.034  -9.946 -11.723
  164   2HB   PRO 114          2HB       PRO 114  -6.966  -8.481 -12.089
  165   1HG   PRO 114          1HG       PRO 114  -4.903  -7.847 -12.909
  166   2HG   PRO 114          2HG       PRO 114  -4.025  -8.810 -11.705
  167   1HD   PRO 114          1HD       PRO 114  -3.793  -6.717 -10.698
  168   2HD   PRO 114          2HD       PRO 114  -5.293  -6.094 -11.426
  169    H    GLU 115           H        GLU 115  -3.916  -9.149  -9.438
  170    HA   GLU 115           HA       GLU 115  -4.218 -11.912  -8.655
  171   1HB   GLU 115          1HB       GLU 115  -2.102 -10.657  -9.504
  172   2HB   GLU 115          2HB       GLU 115  -1.907 -10.157  -7.823
  173   1HG   GLU 115          1HG       GLU 115  -1.864 -12.489  -7.094
  174   2HG   GLU 115          2HG       GLU 115  -2.174 -13.037  -8.742
  175    H    LYS 116           H        LYS 116  -4.368  -8.869  -6.958
  176    HA   LYS 116           HA       LYS 116  -5.069  -8.372  -4.781
  177   1HB   LYS 116          1HB       LYS 116  -5.479 -11.333  -4.306
  178   2HB   LYS 116          2HB       LYS 116  -6.260  -9.984  -3.496
  179   1HG   LYS 116          1HG       LYS 116  -6.611 -10.421  -6.460
  180   2HG   LYS 116          2HG       LYS 116  -7.615 -11.262  -5.283
  181   1HD   LYS 116          1HD       LYS 116  -8.168  -9.001  -4.284
  182   2HD   LYS 116          2HD       LYS 116  -7.351  -8.269  -5.664
  183   1HE   LYS 116          1HE       LYS 116  -9.188  -8.560  -6.947
  184   2HE   LYS 116          2HE       LYS 116  -9.204 -10.288  -6.599
  185   1HZ   LYS 116          1HZ       LYS 116 -10.104  -8.532  -4.461
  186   2HZ   LYS 116          2HZ       LYS 116 -11.116  -8.632  -5.817
  187   3HZ   LYS 116          3HZ       LYS 116 -10.707 -10.039  -4.958
  188    H    ARG 117           H        ARG 117  -2.279  -8.809  -5.319
  189    HA   ARG 117           HA       ARG 117  -1.387  -9.396  -2.572
  190   1HB   ARG 117          1HB       ARG 117   0.246 -11.114  -3.254
  191   2HB   ARG 117          2HB       ARG 117  -0.311 -11.009  -4.922
  192   1HG   ARG 117          1HG       ARG 117  -2.148 -11.749  -2.635
  193   2HG   ARG 117          2HG       ARG 117  -2.448 -11.934  -4.362
  194   1HD   ARG 117          1HD       ARG 117  -0.504 -13.475  -2.635
  195   2HD   ARG 117          2HD       ARG 117  -1.861 -14.106  -3.565
  196    HE   ARG 117           HE       ARG 117  -0.220 -12.947  -5.478
  197   1HH1  ARG 117          1HH1      ARG 117   0.104 -15.241  -2.927
  198   2HH1  ARG 117          2HH1      ARG 117   1.366 -16.133  -3.709
  199   1HH2  ARG 117          1HH2      ARG 117   1.431 -14.108  -6.514
  200   2HH2  ARG 117          2HH2      ARG 117   2.113 -15.493  -5.733
  201    H    LEU 118           H        LEU 118   0.314  -8.005  -2.118
  202    HA   LEU 118           HA       LEU 118   2.003  -7.049  -4.380
  203   1HB   LEU 118          1HB       LEU 118   0.464  -5.269  -2.472
  204   2HB   LEU 118          2HB       LEU 118   1.829  -4.694  -3.417
  205    HG   LEU 118           HG       LEU 118  -0.751  -5.841  -4.526
  206   1HD1  LEU 118          1HD1      LEU 118  -0.829  -3.528  -3.523
  207   2HD1  LEU 118          2HD1      LEU 118   0.399  -3.041  -4.694
  208   3HD1  LEU 118          3HD1      LEU 118  -1.191  -3.572  -5.246
  209   1HD2  LEU 118          1HD2      LEU 118   1.824  -4.930  -5.819
  210   2HD2  LEU 118          2HD2      LEU 118   0.918  -6.408  -6.121
  211   3HD2  LEU 118          3HD2      LEU 118   0.297  -4.864  -6.695
  212    H    THR 119           H        THR 119   4.027  -6.204  -3.702
  213    HA   THR 119           HA       THR 119   4.920  -7.253  -1.080
  214    HB   THR 119           HB       THR 119   7.205  -6.627  -1.999
  215    HG1  THR 119           HG1      THR 119   5.686  -6.200  -4.354
  216   1HG2  THR 119          1HG2      THR 119   5.329  -8.649  -3.085
  217   2HG2  THR 119          2HG2      THR 119   6.761  -8.348  -4.070
  218   3HG2  THR 119          3HG2      THR 119   6.936  -8.860  -2.394
  219    H    LEU 120           H        LEU 120   6.654  -5.673  -0.005
  220    HA   LEU 120           HA       LEU 120   5.259  -3.342   0.860
  221   1HB   LEU 120          1HB       LEU 120   7.102  -4.436   2.148
  222   2HB   LEU 120          2HB       LEU 120   8.251  -3.848   0.948
  223    HG   LEU 120           HG       LEU 120   7.211  -1.494   1.469
  224   1HD1  LEU 120          1HD1      LEU 120   5.986  -3.209   3.536
  225   2HD1  LEU 120          2HD1      LEU 120   6.772  -1.765   4.168
  226   3HD1  LEU 120          3HD1      LEU 120   5.502  -1.618   2.955
  227   1HD2  LEU 120          1HD2      LEU 120   9.535  -2.319   2.018
  228   2HD2  LEU 120          2HD2      LEU 120   8.903  -1.112   3.139
  229   3HD2  LEU 120          3HD2      LEU 120   8.916  -2.818   3.592
  230    H    ALA 121           H        ALA 121   7.977  -3.663  -1.441
  231    HA   ALA 121           HA       ALA 121   8.268  -0.917  -2.043
  232   1HB   ALA 121          1HB       ALA 121   8.895  -3.462  -3.488
  233   2HB   ALA 121          2HB       ALA 121   8.977  -1.953  -4.398
  234   3HB   ALA 121          3HB       ALA 121   9.978  -2.175  -2.963
  235    H    GLN 122           H        GLN 122   6.050  -3.299  -3.440
  236    HA   GLN 122           HA       GLN 122   5.078  -1.609  -5.524
  237   1HB   GLN 122          1HB       GLN 122   3.909  -4.000  -4.094
  238   2HB   GLN 122          2HB       GLN 122   3.066  -3.185  -5.415
  239   1HG   GLN 122          1HG       GLN 122   5.887  -4.284  -5.608
  240   2HG   GLN 122          2HG       GLN 122   4.452  -5.130  -6.188
  241   2HE2  GLN 122          2HE2      GLN 122   6.935  -3.443  -7.429
  242   1HE2  GLN 122          1HE2      GLN 122   6.162  -2.615  -8.694
  243    H    ILE 123           H        ILE 123   4.074  -1.962  -2.129
  244    HA   ILE 123           HA       ILE 123   1.642  -0.483  -2.369
  245    HB   ILE 123           HB       ILE 123   3.550  -0.551  -0.010
  246   1HG1  ILE 123          1HG1      ILE 123   1.116  -2.277  -0.563
  247   2HG1  ILE 123          2HG1      ILE 123   2.764  -2.790  -0.916
  248   1HG2  ILE 123          1HG2      ILE 123   1.650   1.211  -0.124
  249   2HG2  ILE 123          2HG2      ILE 123   0.555  -0.160   0.033
  250   3HG2  ILE 123          3HG2      ILE 123   1.719   0.188   1.309
  251   1HD1  ILE 123          1HD1      ILE 123   3.260  -2.204   1.563
  252   2HD1  ILE 123          2HD1      ILE 123   1.508  -2.228   1.766
  253   3HD1  ILE 123          3HD1      ILE 123   2.355  -3.679   1.229
  254    H    TYR 124           H        TYR 124   4.952   0.610  -1.569
  255    HA   TYR 124           HA       TYR 124   4.348   3.390  -1.377
  256   1HB   TYR 124          1HB       TYR 124   6.894   2.082  -2.381
  257   2HB   TYR 124          2HB       TYR 124   6.748   3.746  -1.836
  258    HD1  TYR 124           HD1      TYR 124   4.619   2.450   0.417
  259    HD2  TYR 124           HD2      TYR 124   8.765   2.042  -0.654
  260    HE1  TYR 124           HE1      TYR 124   5.150   1.746   2.720
  261    HE2  TYR 124           HE2      TYR 124   9.290   1.341   1.661
  262    HH   TYR 124           HH       TYR 124   8.033   1.825   4.050
  263    H    GLU 125           H        GLU 125   5.627   1.553  -4.165
  264    HA   GLU 125           HA       GLU 125   5.615   3.675  -6.024
  265   1HB   GLU 125          1HB       GLU 125   5.409   0.688  -6.252
  266   2HB   GLU 125          2HB       GLU 125   5.202   1.677  -7.697
  267   1HG   GLU 125          1HG       GLU 125   7.534   2.299  -5.926
  268   2HG   GLU 125          2HG       GLU 125   7.624   0.832  -6.899
  269    H    TRP 126           H        TRP 126   2.977   1.492  -5.080
  270    HA   TRP 126           HA       TRP 126   1.112   2.302  -7.073
  271   1HB   TRP 126          1HB       TRP 126   0.820   0.350  -5.545
  272   2HB   TRP 126          2HB       TRP 126   0.549   1.468  -4.213
  273    HD1  TRP 126           HD1      TRP 126  -1.063   0.197  -7.441
  274    HE1  TRP 126           HE1      TRP 126  -3.568   0.800  -7.412
  275    HE3  TRP 126           HE3      TRP 126  -1.211   3.146  -3.273
  276    HZ2  TRP 126           HZ2      TRP 126  -5.392   2.340  -5.838
  277    HZ3  TRP 126           HZ3      TRP 126  -3.346   4.178  -2.539
  278    HH2  TRP 126           HH2      TRP 126  -5.432   3.777  -3.820
  279    H    MET 127           H        MET 127   1.471   3.483  -3.713
  280    HA   MET 127           HA       MET 127  -0.446   5.565  -3.898
  281   1HB   MET 127          1HB       MET 127   2.093   5.500  -2.251
  282   2HB   MET 127          2HB       MET 127   0.723   6.576  -1.981
  283   1HG   MET 127          1HG       MET 127  -0.744   4.613  -1.646
  284   2HG   MET 127          2HG       MET 127   0.642   3.545  -1.873
  285   1HE   MET 127          1HE       MET 127  -0.229   2.524   0.414
  286   2HE   MET 127          2HE       MET 127  -0.329   3.414   1.933
  287   3HE   MET 127          3HE       MET 127  -1.437   3.801   0.619
  288    H    VAL 128           H        VAL 128   3.082   5.713  -4.475
  289    HA   VAL 128           HA       VAL 128   3.148   8.494  -5.118
  290    HB   VAL 128           HB       VAL 128   4.923   6.215  -6.050
  291   1HG1  VAL 128          1HG1      VAL 128   4.991   8.317  -7.479
  292   2HG1  VAL 128          2HG1      VAL 128   5.529   9.182  -6.041
  293   3HG1  VAL 128          3HG1      VAL 128   6.518   7.889  -6.716
  294   1HG2  VAL 128          1HG2      VAL 128   4.780   6.655  -3.573
  295   2HG2  VAL 128          2HG2      VAL 128   6.385   6.927  -4.248
  296   3HG2  VAL 128          3HG2      VAL 128   5.337   8.299  -3.886
  297    H    ARG 129           H        ARG 129   2.722   5.607  -7.166
  298    HA   ARG 129           HA       ARG 129   2.644   7.022  -9.665
  299   1HB   ARG 129          1HB       ARG 129   2.933   4.543  -9.411
  300   2HB   ARG 129          2HB       ARG 129   1.238   4.436  -8.937
  301   1HG   ARG 129          1HG       ARG 129   0.636   5.535 -11.126
  302   2HG   ARG 129          2HG       ARG 129   2.329   5.395 -11.598
  303   1HD   ARG 129          1HD       ARG 129   0.724   3.005 -10.689
  304   2HD   ARG 129          2HD       ARG 129   0.754   3.517 -12.374
  305    HE   ARG 129           HE       ARG 129   3.439   3.352 -11.641
  306   1HH1  ARG 129          1HH1      ARG 129   0.671   1.298 -11.613
  307   2HH1  ARG 129          2HH1      ARG 129   1.584  -0.158 -11.829
  308   1HH2  ARG 129          1HH2      ARG 129   4.646   1.462 -11.927
  309   2HH2  ARG 129          2HH2      ARG 129   3.834  -0.064 -12.006
  310    H    THR 130           H        THR 130   0.115   6.071  -7.370
  311    HA   THR 130           HA       THR 130  -1.967   7.273  -9.063
  312    HB   THR 130           HB       THR 130  -2.516   6.370  -6.273
  313    HG1  THR 130           HG1      THR 130  -2.465   4.305  -8.017
  314   1HG2  THR 130          1HG2      THR 130  -4.143   7.105  -8.238
  315   2HG2  THR 130          2HG2      THR 130  -3.903   5.438  -8.760
  316   3HG2  THR 130          3HG2      THR 130  -4.576   5.775  -7.165
  317    H    VAL 131           H        VAL 131  -0.365   7.976  -5.950
  318    HA   VAL 131           HA       VAL 131  -1.903  10.540  -5.821
  319    HB   VAL 131           HB       VAL 131  -0.262   9.166  -3.673
  320   1HG1  VAL 131          1HG1      VAL 131  -0.736  11.771  -3.665
  321   2HG1  VAL 131          2HG1      VAL 131  -2.351  11.268  -3.169
  322   3HG1  VAL 131          3HG1      VAL 131  -0.952  10.826  -2.193
  323   1HG2  VAL 131          1HG2      VAL 131  -2.948   8.681  -4.672
  324   2HG2  VAL 131          2HG2      VAL 131  -2.050   7.805  -3.434
  325   3HG2  VAL 131          3HG2      VAL 131  -3.005   9.219  -2.995
  326    HA   PRO 132           HA       PRO 132   2.284  11.790  -7.573
  327   1HB   PRO 132          1HB       PRO 132   1.725  13.498  -9.016
  328   2HB   PRO 132          2HB       PRO 132   0.603  14.239  -7.860
  329   1HG   PRO 132          1HG       PRO 132  -0.965  13.274  -9.191
  330   2HG   PRO 132          2HG       PRO 132   0.160  12.058  -9.810
  331   1HD   PRO 132          1HD       PRO 132  -0.801  10.589  -8.368
  332   2HD   PRO 132          2HD       PRO 132  -1.667  11.883  -7.516
  333    H    TYR 133           H        TYR 133   0.240  13.038  -5.036
  334    HA   TYR 133           HA       TYR 133   1.720  15.278  -4.167
  335   1HB   TYR 133          1HB       TYR 133  -0.514  14.510  -3.264
  336   2HB   TYR 133          2HB       TYR 133   0.364  13.311  -2.311
  337    HD1  TYR 133           HD1      TYR 133   2.103  14.074  -0.645
  338    HD2  TYR 133           HD2      TYR 133  -0.549  16.811  -2.629
  339    HE1  TYR 133           HE1      TYR 133   2.642  15.812   1.037
  340    HE2  TYR 133           HE2      TYR 133  -0.012  18.548  -0.944
  341    HH   TYR 133           HH       TYR 133   2.204  17.862   1.765
  342    H    PHE 134           H        PHE 134   2.427  11.860  -3.712
  343    HA   PHE 134           HA       PHE 134   4.480  12.451  -1.699
  344   1HB   PHE 134          1HB       PHE 134   3.313  10.002  -2.950
  345   2HB   PHE 134          2HB       PHE 134   4.901   9.870  -2.197
  346    HD1  PHE 134           HD1      PHE 134   1.333  10.565  -1.637
  347    HD2  PHE 134           HD2      PHE 134   5.202  10.275   0.203
  348    HE1  PHE 134           HE1      PHE 134   0.270  10.573   0.603
  349    HE2  PHE 134           HE2      PHE 134   4.139  10.276   2.443
  350    HZ   PHE 134           HZ       PHE 134   1.672  10.430   2.644
  351    H    LYS 135           H        LYS 135   4.424  12.605  -5.072
  352    HA   LYS 135           HA       LYS 135   6.992  11.508  -5.706
  353   1HB   LYS 135          1HB       LYS 135   5.372  13.704  -7.010
  354   2HB   LYS 135          2HB       LYS 135   6.907  13.126  -7.663
  355   1HG   LYS 135          1HG       LYS 135   5.941  10.798  -7.631
  356   2HG   LYS 135          2HG       LYS 135   4.387  11.521  -7.229
  357   1HD   LYS 135          1HD       LYS 135   4.450  12.853  -9.294
  358   2HD   LYS 135          2HD       LYS 135   6.033  12.185  -9.691
  359   1HE   LYS 135          1HE       LYS 135   5.148  10.005 -10.028
  360   2HE   LYS 135          2HE       LYS 135   3.630  10.413  -9.235
  361   1HZ   LYS 135          1HZ       LYS 135   4.295  12.072 -11.507
  362   2HZ   LYS 135          2HZ       LYS 135   4.006  10.442 -11.888
  363   3HZ   LYS 135          3HZ       LYS 135   2.821  11.354 -11.082
  364    H    ASP 136           H        ASP 136   6.028  14.671  -4.435
  365    HA   ASP 136           HA       ASP 136   8.552  15.952  -4.853
  366   1HB   ASP 136          1HB       ASP 136   6.515  16.441  -2.659
  367   2HB   ASP 136          2HB       ASP 136   7.825  17.536  -3.104
  368    H    LYS 137           H        LYS 137   7.241  14.189  -2.037
  369    HA   LYS 137           HA       LYS 137   9.638  14.421  -0.461
  370   1HB   LYS 137          1HB       LYS 137   7.471  12.296  -0.374
  371   2HB   LYS 137          2HB       LYS 137   8.681  12.575   0.876
  372   1HG   LYS 137          1HG       LYS 137   7.814  14.926   1.093
  373   2HG   LYS 137          2HG       LYS 137   6.510  14.491  -0.014
  374   1HD   LYS 137          1HD       LYS 137   5.918  12.606   1.550
  375   2HD   LYS 137          2HD       LYS 137   7.094  13.257   2.691
  376   1HE   LYS 137          1HE       LYS 137   5.857  15.390   2.758
  377   2HE   LYS 137          2HE       LYS 137   4.682  14.748   1.606
  378   1HZ   LYS 137          1HZ       LYS 137   5.271  13.553   4.261
  379   2HZ   LYS 137          2HZ       LYS 137   3.945  14.564   3.933
  380   3HZ   LYS 137          3HZ       LYS 137   4.074  13.049   3.173
  381    H    GLY 138           H        GLY 138   8.433  11.950  -2.732
  382   1HA   GLY 138          1HA       GLY 138  10.416   9.987  -2.365
  383   2HA   GLY 138          2HA       GLY 138   9.635  10.307  -3.915
  384    H    ASP 139           H        ASP 139  10.557  13.061  -4.082
  385    HA   ASP 139           HA       ASP 139  13.190  12.550  -5.229
  386   1HB   ASP 139          1HB       ASP 139  11.387  14.954  -5.000
  387   2HB   ASP 139          2HB       ASP 139  13.049  15.136  -5.560
  388    H    SER 140           H        SER 140  12.247  13.059  -2.091
  389    HA   SER 140           HA       SER 140  14.858  14.370  -1.425
  390   1HB   SER 140          1HB       SER 140  13.054  15.970  -1.103
  391   2HB   SER 140          2HB       SER 140  12.141  14.796  -0.159
  392    HG   SER 140           HG       SER 140  14.462  16.228   0.494
  393    H    ASN 141           H        ASN 141  15.747  13.785   0.645
  394    HA   ASN 141           HA       ASN 141  15.546  11.015   1.330
  395   1HB   ASN 141          1HB       ASN 141  16.673  13.408   2.803
  396   2HB   ASN 141          2HB       ASN 141  16.784  11.767   3.438
  397   2HD2  ASN 141          2HD2      ASN 141  17.264  10.364   0.988
  398   1HD2  ASN 141          1HD2      ASN 141  18.779  10.837   0.390
  399    H    SER 142           H        SER 142  13.537  13.654   2.020
  400    HA   SER 142           HA       SER 142  12.614  13.000   4.646
  401   1HB   SER 142          1HB       SER 142  11.230  14.413   2.354
  402   2HB   SER 142          2HB       SER 142  10.609  14.351   4.001
  403    HG   SER 142           HG       SER 142  13.093  15.076   4.235
  404    H    SER 143           H        SER 143  11.789  11.702   1.469
  405    HA   SER 143           HA       SER 143   9.299  10.524   2.049
  406   1HB   SER 143          1HB       SER 143   9.686   9.049   0.207
  407   2HB   SER 143          2HB       SER 143  10.515  10.545  -0.186
  408    HG   SER 143           HG       SER 143  12.339   9.340   1.004
  409    H    ALA 144           H        ALA 144  12.473   9.649   3.190
  410    HA   ALA 144           HA       ALA 144  11.976   6.943   3.949
  411   1HB   ALA 144          1HB       ALA 144  14.184   8.341   3.998
  412   2HB   ALA 144          2HB       ALA 144  13.657   8.819   5.608
  413   3HB   ALA 144          3HB       ALA 144  13.940   7.115   5.241
  414    H    GLY 145           H        GLY 145  10.823   9.948   5.237
  415   1HA   GLY 145          1HA       GLY 145  10.263   9.097   7.920
  416   2HA   GLY 145          2HA       GLY 145   9.479  10.443   7.095
  417    H    TRP 146           H        TRP 146   7.699   9.832   5.537
  418    HA   TRP 146           HA       TRP 146   5.715   8.273   6.779
  419   1HB   TRP 146          1HB       TRP 146   5.373   9.938   4.896
  420   2HB   TRP 146          2HB       TRP 146   4.459   8.439   4.729
  421    HD1  TRP 146           HD1      TRP 146   7.899   9.808   3.633
  422    HE1  TRP 146           HE1      TRP 146   8.407   8.906   1.273
  423    HE3  TRP 146           HE3      TRP 146   3.763   6.916   2.896
  424    HZ2  TRP 146           HZ2      TRP 146   7.214   7.171  -0.672
  425    HZ3  TRP 146           HZ3      TRP 146   3.473   5.647   0.788
  426    HH2  TRP 146           HH2      TRP 146   5.189   5.769  -0.995
  427    H    LYS 147           H        LYS 147   8.332   7.255   4.681
  428    HA   LYS 147           HA       LYS 147   7.314   4.733   3.861
  429   1HB   LYS 147          1HB       LYS 147   9.542   5.973   3.255
  430   2HB   LYS 147          2HB       LYS 147  10.196   5.104   4.639
  431   1HG   LYS 147          1HG       LYS 147   9.392   2.968   3.630
  432   2HG   LYS 147          2HG       LYS 147   8.855   3.879   2.217
  433   1HD   LYS 147          1HD       LYS 147  11.697   4.135   3.177
  434   2HD   LYS 147          2HD       LYS 147  11.225   2.763   2.176
  435   1HE   LYS 147          1HE       LYS 147  10.975   4.050   0.306
  436   2HE   LYS 147          2HE       LYS 147  10.277   5.396   1.204
  437   1HZ   LYS 147          1HZ       LYS 147  12.904   5.162   2.038
  438   2HZ   LYS 147          2HZ       LYS 147  12.938   5.038   0.344
  439   3HZ   LYS 147          3HZ       LYS 147  12.228   6.391   1.081
  440    H    ASN 148           H        ASN 148   9.472   5.436   6.627
  441    HA   ASN 148           HA       ASN 148   9.341   2.870   7.814
  442   1HB   ASN 148          1HB       ASN 148   9.666   5.601   9.099
  443   2HB   ASN 148          2HB       ASN 148   9.942   4.076   9.936
  444   2HD2  ASN 148          2HD2      ASN 148  10.945   3.124   7.064
  445   1HD2  ASN 148          1HD2      ASN 148  12.556   3.654   7.063
  446    H    SER 149           H        SER 149   7.150   5.625   8.005
  447    HA   SER 149           HA       SER 149   5.532   4.796  10.183
  448   1HB   SER 149          1HB       SER 149   4.035   6.434   9.469
  449   2HB   SER 149          2HB       SER 149   5.529   6.981   8.712
  450    HG   SER 149           HG       SER 149   3.305   6.475   7.510
  451    H    ILE 150           H        ILE 150   5.025   4.210   6.683
  452    HA   ILE 150           HA       ILE 150   2.711   2.592   6.975
  453    HB   ILE 150           HB       ILE 150   4.841   2.432   4.822
  454   1HG1  ILE 150          1HG1      ILE 150   2.249   4.006   5.015
  455   2HG1  ILE 150          2HG1      ILE 150   3.875   4.683   5.027
  456   1HG2  ILE 150          1HG2      ILE 150   2.027   1.349   5.042
  457   2HG2  ILE 150          2HG2      ILE 150   2.849   1.524   3.494
  458   3HG2  ILE 150          3HG2      ILE 150   3.504   0.446   4.728
  459   1HD1  ILE 150          1HD1      ILE 150   2.781   3.059   2.709
  460   2HD1  ILE 150          2HD1      ILE 150   2.677   4.815   2.795
  461   3HD1  ILE 150          3HD1      ILE 150   4.255   4.031   2.740
  462    H    ARG 151           H        ARG 151   6.151   1.723   7.064
  463    HA   ARG 151           HA       ARG 151   5.920  -1.075   7.013
  464   1HB   ARG 151          1HB       ARG 151   7.823   0.594   8.685
  465   2HB   ARG 151          2HB       ARG 151   8.025  -1.119   8.314
  466   1HG   ARG 151          1HG       ARG 151   7.920  -0.469   5.853
  467   2HG   ARG 151          2HG       ARG 151   8.053   1.206   6.385
  468   1HD   ARG 151          1HD       ARG 151  10.153   0.511   7.651
  469   2HD   ARG 151          2HD       ARG 151  10.279   0.497   5.889
  470    HE   ARG 151           HE       ARG 151   9.508  -2.078   7.071
  471   1HH1  ARG 151          1HH1      ARG 151  12.023   0.052   6.026
  472   2HH1  ARG 151          2HH1      ARG 151  13.212  -1.199   5.905
  473   1HH2  ARG 151          1HH2      ARG 151  11.047  -3.721   6.912
  474   2HH2  ARG 151          2HH2      ARG 151  12.660  -3.341   6.412
  475    H    HIS 152           H        HIS 152   5.583   1.102   9.843
  476    HA   HIS 152           HA       HIS 152   5.233  -1.066  11.703
  477   1HB   HIS 152          1HB       HIS 152   5.857   1.402  12.185
  478   2HB   HIS 152          2HB       HIS 152   4.834   0.554  13.338
  479    HD1  HIS 152           HD1      HIS 152   4.977   3.606  11.414
  480    HD2  HIS 152           HD2      HIS 152   1.914   1.127  12.781
  481    HE1  HIS 152           HE1      HIS 152   2.855   4.995  11.373
  482    HE2  HIS 152           HE2      HIS 152   0.987   3.493  12.196
  483    H    ASN 153           H        ASN 153   2.934   0.613   9.619
  484    HA   ASN 153           HA       ASN 153   0.589  -0.238  11.089
  485   1HB   ASN 153          1HB       ASN 153   0.895   0.523   8.177
  486   2HB   ASN 153          2HB       ASN 153  -0.635   0.387   9.043
  487   2HD2  ASN 153          2HD2      ASN 153   1.928   2.532   8.291
  488   1HD2  ASN 153          1HD2      ASN 153   1.524   3.773   9.375
  489    H    LEU 154           H        LEU 154   2.285  -1.591   8.276
  490    HA   LEU 154           HA       LEU 154   0.496  -3.750   7.813
  491   1HB   LEU 154          1HB       LEU 154   3.483  -3.505   7.359
  492   2HB   LEU 154          2HB       LEU 154   2.513  -4.850   6.762
  493    HG   LEU 154           HG       LEU 154   1.883  -1.953   6.141
  494   1HD1  LEU 154          1HD1      LEU 154   3.663  -3.942   4.737
  495   2HD1  LEU 154          2HD1      LEU 154   2.830  -2.683   3.824
  496   3HD1  LEU 154          3HD1      LEU 154   3.969  -2.242   5.096
  497   1HD2  LEU 154          1HD2      LEU 154   0.641  -4.557   5.552
  498   2HD2  LEU 154          2HD2      LEU 154  -0.034  -2.933   5.429
  499   3HD2  LEU 154          3HD2      LEU 154   0.925  -3.587   4.107
  500    H    SER 155           H        SER 155   3.149  -3.382  10.113
  501    HA   SER 155           HA       SER 155   3.056  -6.190  10.920
  502   1HB   SER 155          1HB       SER 155   4.704  -5.369  12.678
  503   2HB   SER 155          2HB       SER 155   5.197  -5.153  11.001
  504    HG   SER 155           HG       SER 155   5.526  -3.209  11.944
  505    H    LEU 156           H        LEU 156   2.092  -3.091  12.458
  506    HA   LEU 156           HA       LEU 156   1.211  -4.439  14.878
  507   1HB   LEU 156          1HB       LEU 156   0.761  -1.616  13.885
  508   2HB   LEU 156          2HB       LEU 156   0.299  -2.193  15.487
  509    HG   LEU 156           HG       LEU 156   3.118  -2.331  14.378
  510   1HD1  LEU 156          1HD1      LEU 156   2.116   0.013  14.847
  511   2HD1  LEU 156          2HD1      LEU 156   2.165  -0.461  16.546
  512   3HD1  LEU 156          3HD1      LEU 156   3.655  -0.391  15.608
  513   1HD2  LEU 156          1HD2      LEU 156   1.774  -3.226  16.886
  514   2HD2  LEU 156          2HD2      LEU 156   3.171  -3.906  16.052
  515   3HD2  LEU 156          3HD2      LEU 156   3.359  -2.481  17.071
  516    H    HIS 157           H        HIS 157  -0.259  -4.209  11.848
  517    HA   HIS 157           HA       HIS 157  -3.001  -4.305  13.040
  518   1HB   HIS 157          1HB       HIS 157  -2.006  -3.813  10.229
  519   2HB   HIS 157          2HB       HIS 157  -3.709  -4.066  10.609
  520    HD1  HIS 157           HD1      HIS 157  -1.039  -1.530  10.642
  521    HD2  HIS 157           HD2      HIS 157  -4.807  -1.983  12.371
  522    HE1  HIS 157           HE1      HIS 157  -1.709   0.753  11.512
  523    HE2  HIS 157           HE2      HIS 157  -4.005   0.491  12.555
  524    H    SER 158           H        SER 158  -4.077  -6.230  13.080
  525    HA   SER 158           HA       SER 158  -2.722  -8.636  12.144
  526   1HB   SER 158          1HB       SER 158  -4.475  -9.843  13.203
  527   2HB   SER 158          2HB       SER 158  -4.190  -8.444  14.232
  528    HG   SER 158           HG       SER 158  -6.126  -7.769  13.794
  529    H    LYS 159           H        LYS 159  -5.233  -6.516  10.934
  530    HA   LYS 159           HA       LYS 159  -6.571  -8.205   9.144
  531   1HB   LYS 159          1HB       LYS 159  -5.698  -5.343   8.670
  532   2HB   LYS 159          2HB       LYS 159  -6.905  -6.200   7.712
  533   1HG   LYS 159          1HG       LYS 159  -8.182  -6.607   9.861
  534   2HG   LYS 159          2HG       LYS 159  -7.065  -5.497  10.655
  535   1HD   LYS 159          1HD       LYS 159  -8.825  -4.821   8.274
  536   2HD   LYS 159          2HD       LYS 159  -9.128  -4.337   9.940
  537   1HE   LYS 159          1HE       LYS 159  -6.503  -3.497   9.496
  538   2HE   LYS 159          2HE       LYS 159  -7.318  -3.151   7.970
  539   1HZ   LYS 159          1HZ       LYS 159  -9.065  -2.018   9.230
  540   2HZ   LYS 159          2HZ       LYS 159  -8.211  -2.300  10.669
  541   3HZ   LYS 159          3HZ       LYS 159  -7.544  -1.301   9.473
  542    H    PHE 160           H        PHE 160  -3.392  -6.738   8.923
  543    HA   PHE 160           HA       PHE 160  -2.936  -7.755   6.209
  544   1HB   PHE 160          1HB       PHE 160  -1.188  -6.321   8.226
  545   2HB   PHE 160          2HB       PHE 160  -0.588  -6.880   6.664
  546    HD1  PHE 160           HD1      PHE 160  -1.440  -5.935   4.565
  547    HD2  PHE 160           HD2      PHE 160  -2.744  -4.438   8.370
  548    HE1  PHE 160           HE1      PHE 160  -2.401  -3.939   3.450
  549    HE2  PHE 160           HE2      PHE 160  -3.696  -2.439   7.259
  550    HZ   PHE 160           HZ       PHE 160  -3.526  -2.188   4.800
  551    H    ILE 161           H        ILE 161  -2.276  -9.820   5.846
  552    HA   ILE 161           HA       ILE 161  -1.034 -11.286   8.132
  553    HB   ILE 161           HB       ILE 161  -1.779 -13.342   7.101
  554   1HG1  ILE 161          1HG1      ILE 161  -3.013 -11.739   4.848
  555   2HG1  ILE 161          2HG1      ILE 161  -1.421 -12.483   4.703
  556   1HG2  ILE 161          1HG2      ILE 161  -3.800 -11.125   7.319
  557   2HG2  ILE 161          2HG2      ILE 161  -4.308 -12.743   6.842
  558   3HG2  ILE 161          3HG2      ILE 161  -3.524 -12.493   8.399
  559   1HD1  ILE 161          1HD1      ILE 161  -3.577 -14.249   5.738
  560   2HD1  ILE 161          2HD1      ILE 161  -3.719 -13.769   4.048
  561   3HD1  ILE 161          3HD1      ILE 161  -2.272 -14.607   4.607
  562    H    LYS 162           H        LYS 162   0.911 -12.422   7.803
  563    HA   LYS 162           HA       LYS 162   2.589 -11.314   5.675
  564   1HB   LYS 162          1HB       LYS 162   3.342 -11.741   8.072
  565   2HB   LYS 162          2HB       LYS 162   3.334 -13.458   7.673
  566   1HG   LYS 162          1HG       LYS 162   4.820 -12.811   5.663
  567   2HG   LYS 162          2HG       LYS 162   5.566 -12.787   7.261
  568   1HD   LYS 162          1HD       LYS 162   4.533 -10.415   5.676
  569   2HD   LYS 162          2HD       LYS 162   4.999 -10.309   7.371
  570   1HE   LYS 162          1HE       LYS 162   6.879 -11.439   5.302
  571   2HE   LYS 162          2HE       LYS 162   6.775  -9.705   5.593
  572   1HZ   LYS 162          1HZ       LYS 162   7.244 -11.701   7.734
  573   2HZ   LYS 162          2HZ       LYS 162   8.492 -10.878   6.925
  574   3HZ   LYS 162          3HZ       LYS 162   7.370 -10.009   7.851
  575    H    VAL 163           H        VAL 163   3.311 -12.393   3.874
  576    HA   VAL 163           HA       VAL 163   2.156 -15.108   3.359
  577    HB   VAL 163           HB       VAL 163   3.153 -13.018   1.409
  578   1HG1  VAL 163          1HG1      VAL 163   1.605 -15.592   1.010
  579   2HG1  VAL 163          2HG1      VAL 163   1.941 -14.413  -0.259
  580   3HG1  VAL 163          3HG1      VAL 163   3.267 -15.283   0.514
  581   1HG2  VAL 163          1HG2      VAL 163   0.945 -12.658   2.888
  582   2HG2  VAL 163          2HG2      VAL 163   1.005 -12.197   1.189
  583   3HG2  VAL 163          3HG2      VAL 163   0.254 -13.722   1.663
  584    H    HIS 164           H        HIS 164   3.607 -16.790   3.109
  585    HA   HIS 164           HA       HIS 164   6.477 -16.198   3.250
  586   1HB   HIS 164          1HB       HIS 164   5.697 -18.113   4.502
  587   2HB   HIS 164          2HB       HIS 164   4.945 -18.807   3.064
  588    HD1  HIS 164           HD1      HIS 164   8.390 -17.244   3.136
  589    HD2  HIS 164           HD2      HIS 164   6.650 -21.017   2.761
  590    HE1  HIS 164           HE1      HIS 164  10.260 -18.840   2.516
  591    HE2  HIS 164           HE2      HIS 164   9.213 -21.140   2.304
  592    H    ASN 165           H        ASN 165   7.391 -15.474   1.390
  593    HA   ASN 165           HA       ASN 165   6.437 -16.144  -1.253
  594   1HB   ASN 165          1HB       ASN 165   7.640 -14.043  -0.713
  595   2HB   ASN 165          2HB       ASN 165   9.108 -14.974  -0.414
  596   2HD2  ASN 165          2HD2      ASN 165   8.975 -12.991  -2.465
  597   1HD2  ASN 165          1HD2      ASN 165   9.098 -13.766  -3.971
  598    H    GLU 166           H        GLU 166   6.529 -18.388  -1.647
  599    HA   GLU 166           HA       GLU 166   8.874 -19.975  -0.987
  600   1HB   GLU 166          1HB       GLU 166   6.491 -20.532  -2.771
  601   2HB   GLU 166          2HB       GLU 166   7.739 -21.718  -2.401
  602   1HG   GLU 166          1HG       GLU 166   7.237 -21.373   0.044
  603   2HG   GLU 166          2HG       GLU 166   5.869 -20.368  -0.437
  604    H    ALA 167           H        ALA 167   8.189 -17.784  -3.474
  605    HA   ALA 167           HA       ALA 167   9.453 -19.012  -5.713
  606   1HB   ALA 167          1HB       ALA 167   8.092 -16.712  -5.350
  607   2HB   ALA 167          2HB       ALA 167   9.730 -16.065  -5.362
  608   3HB   ALA 167          3HB       ALA 167   9.136 -16.982  -6.747
  609    H    THR 168           H        THR 168  11.092 -19.650  -3.534
  610    HA   THR 168           HA       THR 168  13.388 -19.768  -3.065
  611    HB   THR 168           HB       THR 168  14.018 -17.726  -5.171
  612    HG1  THR 168           HG1      THR 168  12.876 -18.821  -6.536
  613   1HG2  THR 168          1HG2      THR 168  15.718 -18.997  -3.750
  614   2HG2  THR 168          2HG2      THR 168  15.226 -20.443  -4.635
  615   3HG2  THR 168          3HG2      THR 168  15.947 -19.086  -5.497
  616    H    GLY 169           H        GLY 169  11.433 -17.277  -2.479
  617   1HA   GLY 169          1HA       GLY 169  11.666 -15.660  -0.754
  618   2HA   GLY 169          2HA       GLY 169  13.393 -16.005  -0.704
  619    H    LYS 170           H        LYS 170  11.144 -14.713  -3.210
  620    HA   LYS 170           HA       LYS 170  13.255 -12.809  -4.016
  621   1HB   LYS 170          1HB       LYS 170  10.439 -13.214  -5.083
  622   2HB   LYS 170          2HB       LYS 170  11.648 -12.134  -5.780
  623   1HG   LYS 170          1HG       LYS 170  13.173 -14.126  -6.017
  624   2HG   LYS 170          2HG       LYS 170  11.817 -15.138  -5.537
  625   1HD   LYS 170          1HD       LYS 170  10.490 -14.173  -7.432
  626   2HD   LYS 170          2HD       LYS 170  11.934 -13.307  -7.948
  627   1HE   LYS 170          1HE       LYS 170  12.367 -16.197  -7.510
  628   2HE   LYS 170          2HE       LYS 170  11.240 -15.825  -8.812
  629   1HZ   LYS 170          1HZ       LYS 170  13.446 -14.076  -8.939
  630   2HZ   LYS 170          2HZ       LYS 170  14.006 -15.677  -8.884
  631   3HZ   LYS 170          3HZ       LYS 170  12.910 -15.204 -10.091
  632    H    SER 171           H        SER 171  10.255 -12.837  -2.211
  633    HA   SER 171           HA       SER 171  10.755 -10.451  -0.798
  634   1HB   SER 171          1HB       SER 171   9.118  -8.915  -1.953
  635   2HB   SER 171          2HB       SER 171  10.570  -9.228  -2.886
  636    HG   SER 171           HG       SER 171   9.064 -11.121  -3.627
  637    H    SER 172           H        SER 172   9.380 -10.624   0.962
  638    HA   SER 172           HA       SER 172   7.241 -12.564   0.959
  639   1HB   SER 172          1HB       SER 172   6.909 -10.622   3.071
  640   2HB   SER 172          2HB       SER 172   7.396 -12.309   3.187
  641    HG   SER 172           HG       SER 172   9.313 -11.582   3.598
  642    H    TRP 173           H        TRP 173   5.178 -12.305   0.302
  643    HA   TRP 173           HA       TRP 173   4.315  -9.699  -0.722
  644   1HB   TRP 173          1HB       TRP 173   2.853 -12.352  -0.609
  645   2HB   TRP 173          2HB       TRP 173   2.382 -10.943  -1.551
  646    HD1  TRP 173           HD1      TRP 173   5.115 -13.635  -1.367
  647    HE1  TRP 173           HE1      TRP 173   6.283 -13.738  -3.674
  648    HE3  TRP 173           HE3      TRP 173   2.866  -9.703  -3.609
  649    HZ2  TRP 173           HZ2      TRP 173   6.249 -12.293  -6.165
  650    HZ3  TRP 173           HZ3      TRP 173   3.427  -9.056  -5.956
  651    HH2  TRP 173           HH2      TRP 173   5.119 -10.353  -7.230
  652    H    TRP 174           H        TRP 174   2.304  -8.696  -0.072
  653    HA   TRP 174           HA       TRP 174   1.546  -9.279   2.768
  654   1HB   TRP 174          1HB       TRP 174   1.547  -6.728   1.139
  655   2HB   TRP 174          2HB       TRP 174   0.670  -6.874   2.659
  656    HD1  TRP 174           HD1      TRP 174   4.079  -6.338   1.230
  657    HE1  TRP 174           HE1      TRP 174   5.807  -6.093   3.126
  658    HE3  TRP 174           HE3      TRP 174   1.237  -7.809   5.225
  659    HZ2  TRP 174           HZ2      TRP 174   5.966  -6.463   5.953
  660    HZ3  TRP 174           HZ3      TRP 174   2.211  -7.845   7.503
  661    HH2  TRP 174           HH2      TRP 174   4.567  -7.176   7.871
  662    H    MET 175           H        MET 175  -0.647  -9.672   3.175
  663    HA   MET 175           HA       MET 175  -2.576  -9.336   0.908
  664   1HB   MET 175          1HB       MET 175  -1.892 -11.839   2.426
  665   2HB   MET 175          2HB       MET 175  -3.539 -11.615   1.841
  666   1HG   MET 175          1HG       MET 175  -2.598 -11.197  -0.446
  667   2HG   MET 175          2HG       MET 175  -1.005 -11.601   0.180
  668   1HE   MET 175          1HE       MET 175  -4.369 -12.451  -0.811
  669   2HE   MET 175          2HE       MET 175  -4.475 -14.199  -0.972
  670   3HE   MET 175          3HE       MET 175  -4.752 -13.435   0.599
  671    H    LEU 176           H        LEU 176  -4.769  -9.017   1.593
  672    HA   LEU 176           HA       LEU 176  -5.043  -7.961   4.306
  673   1HB   LEU 176          1HB       LEU 176  -7.275  -7.348   3.673
  674   2HB   LEU 176          2HB       LEU 176  -7.282  -8.482   2.326
  675    HG   LEU 176           HG       LEU 176  -5.668  -7.169   1.112
  676   1HD1  LEU 176          1HD1      LEU 176  -7.842  -5.502   2.403
  677   2HD1  LEU 176          2HD1      LEU 176  -6.831  -4.888   1.095
  678   3HD1  LEU 176          3HD1      LEU 176  -7.876  -6.285   0.824
  679   1HD2  LEU 176          1HD2      LEU 176  -5.390  -5.702   3.737
  680   2HD2  LEU 176          2HD2      LEU 176  -4.127  -6.456   2.765
  681   3HD2  LEU 176          3HD2      LEU 176  -4.886  -4.960   2.220
  682    H    ASN 177           H        ASN 177  -6.478  -8.891   5.926
  683    HA   ASN 177           HA       ASN 177  -6.244 -11.697   6.233
  684   1HB   ASN 177          1HB       ASN 177  -6.846  -9.749   7.918
  685   2HB   ASN 177          2HB       ASN 177  -8.499 -10.231   7.558
  686   2HD2  ASN 177          2HD2      ASN 177  -6.177 -10.756   9.814
  687   1HD2  ASN 177          1HD2      ASN 177  -6.508 -12.366  10.228
  688    HA   PRO 178           HA       PRO 178  -9.589 -12.928   3.482
  689   1HB   PRO 178          1HB       PRO 178  -9.523 -15.607   3.975
  690   2HB   PRO 178          2HB       PRO 178  -8.294 -14.782   2.992
  691   1HG   PRO 178          1HG       PRO 178  -6.941 -15.754   4.587
  692   2HG   PRO 178          2HG       PRO 178  -8.173 -15.618   5.855
  693   1HD   PRO 178          1HD       PRO 178  -6.900 -13.774   6.458
  694   2HD   PRO 178          2HD       PRO 178  -6.262 -13.551   4.814
  695    H    GLU 179           H        GLU 179  -9.540 -14.420   6.754
  696    HA   GLU 179           HA       GLU 179 -12.310 -15.056   6.814
  697   1HB   GLU 179          1HB       GLU 179 -10.413 -15.692   8.484
  698   2HB   GLU 179          2HB       GLU 179 -12.041 -15.453   9.114
  699   1HG   GLU 179          1HG       GLU 179 -10.046 -13.187   8.999
  700   2HG   GLU 179          2HG       GLU 179 -11.510 -13.311   9.974
  701    H    GLY 180           H        GLY 180 -10.597 -12.061   7.357
  702   1HA   GLY 180          1HA       GLY 180 -13.140 -10.703   8.118
  703   2HA   GLY 180          2HA       GLY 180 -11.524 -10.027   8.328
  704    H    GLY 181           H        GLY 181 -10.279  -9.845   6.138
  705   1HA   GLY 181          1HA       GLY 181 -10.867  -9.677   3.616
  706   2HA   GLY 181          2HA       GLY 181 -12.147  -8.596   4.164

  No H/Q in entry =         706
  Start of MODEL   11
    1    H    SER  92           H        SER  92   3.958  11.523  10.462
    2    HA   SER  92           HA       SER  92   2.230   9.167  10.261
    3   1HB   SER  92          1HB       SER  92   4.021   8.375  11.789
    4   2HB   SER  92          2HB       SER  92   3.694   9.735  12.858
    5    HG   SER  92           HG       SER  92   2.615   7.675  13.352
    6    H    ARG  93           H        ARG  93   2.997  12.308  11.618
    7    HA   ARG  93           HA       ARG  93   0.615  12.692  13.150
    8   1HB   ARG  93          1HB       ARG  93   2.635  14.209  13.181
    9   2HB   ARG  93          2HB       ARG  93   2.098  14.855  11.627
   10   1HG   ARG  93          1HG       ARG  93  -0.007  15.582  12.598
   11   2HG   ARG  93          2HG       ARG  93   0.391  14.807  14.130
   12   1HD   ARG  93          1HD       ARG  93   2.576  16.448  13.723
   13   2HD   ARG  93          2HD       ARG  93   1.259  17.412  13.058
   14    HE   ARG  93           HE       ARG  93   1.767  17.186  15.795
   15   1HH1  ARG  93          1HH1      ARG  93  -0.829  16.480  13.640
   16   2HH1  ARG  93          2HH1      ARG  93  -2.044  16.553  14.870
   17   1HH2  ARG  93          1HH2      ARG  93   0.189  17.286  17.410
   18   2HH2  ARG  93          2HH2      ARG  93  -1.470  17.004  16.998
   19    H    ARG  94           H        ARG  94  -1.220  14.085  12.546
   20    HA   ARG  94           HA       ARG  94  -2.161  13.397   9.815
   21   1HB   ARG  94          1HB       ARG  94  -4.380  13.846  10.706
   22   2HB   ARG  94          2HB       ARG  94  -3.683  14.513  12.184
   23   1HG   ARG  94          1HG       ARG  94  -4.006  11.678  11.347
   24   2HG   ARG  94          2HG       ARG  94  -2.470  12.062  12.123
   25   1HD   ARG  94          1HD       ARG  94  -4.459  11.362  13.629
   26   2HD   ARG  94          2HD       ARG  94  -3.505  12.768  14.109
   27    HE   ARG  94           HE       ARG  94  -5.510  13.884  12.596
   28   1HH1  ARG  94          1HH1      ARG  94  -5.383  11.649  15.229
   29   2HH1  ARG  94          2HH1      ARG  94  -6.899  12.152  15.893
   30   1HH2  ARG  94          1HH2      ARG  94  -7.488  14.538  13.451
   31   2HH2  ARG  94          2HH2      ARG  94  -8.089  13.784  14.891
   32    H    ASN  95           H        ASN  95  -2.346  14.933   8.258
   33    HA   ASN  95           HA       ASN  95  -2.826  17.747   9.009
   34   1HB   ASN  95          1HB       ASN  95  -0.354  16.825   7.514
   35   2HB   ASN  95          2HB       ASN  95  -0.932  18.491   7.481
   36   2HD2  ASN  95          2HD2      ASN  95   1.135  16.408   9.166
   37   1HD2  ASN  95          1HD2      ASN  95   1.262  17.294  10.608
   38    H    ALA  96           H        ALA  96  -3.994  18.830   7.399
   39    HA   ALA  96           HA       ALA  96  -5.461  18.939   5.560
   40   1HB   ALA  96          1HB       ALA  96  -3.351  17.584   3.910
   41   2HB   ALA  96          2HB       ALA  96  -2.977  19.139   4.651
   42   3HB   ALA  96          3HB       ALA  96  -4.331  19.000   3.530
   43    H    TRP  97           H        TRP  97  -5.253  16.996   3.252
   44    HA   TRP  97           HA       TRP  97  -7.251  15.177   3.982
   45   1HB   TRP  97          1HB       TRP  97  -5.610  15.583   1.707
   46   2HB   TRP  97          2HB       TRP  97  -7.021  14.534   1.818
   47    HD1  TRP  97           HD1      TRP  97  -6.638  12.014   1.672
   48    HE1  TRP  97           HE1      TRP  97  -4.564  10.484   1.575
   49    HE3  TRP  97           HE3      TRP  97  -2.985  15.438   2.653
   50    HZ2  TRP  97           HZ2      TRP  97  -1.726  10.696   1.869
   51    HZ3  TRP  97           HZ3      TRP  97  -0.600  14.748   2.734
   52    HH2  TRP  97           HH2      TRP  97   0.026  12.382   2.347
   53    H    GLY  98           H        GLY  98  -3.997  15.282   4.997
   54   1HA   GLY  98          1HA       GLY  98  -3.358  12.574   5.468
   55   2HA   GLY  98          2HA       GLY  98  -2.821  13.907   6.496
   56    H    ASN  99           H        ASN  99  -6.038  14.248   6.510
   57    HA   ASN  99           HA       ASN  99  -6.379  13.264   9.183
   58   1HB   ASN  99          1HB       ASN  99  -8.471  13.969   7.095
   59   2HB   ASN  99          2HB       ASN  99  -8.780  13.762   8.819
   60   2HD2  ASN  99          2HD2      ASN  99  -9.224  16.264   7.377
   61   1HD2  ASN  99          1HD2      ASN  99  -8.161  17.418   8.028
   62    H    GLN 100           H        GLN 100  -6.897  11.895   5.996
   63    HA   GLN 100           HA       GLN 100  -8.532   9.671   6.731
   64   1HB   GLN 100          1HB       GLN 100  -6.430   9.901   4.550
   65   2HB   GLN 100          2HB       GLN 100  -7.607   8.598   4.678
   66   1HG   GLN 100          1HG       GLN 100  -9.439  10.301   4.554
   67   2HG   GLN 100          2HG       GLN 100  -8.212  11.537   4.269
   68   2HE2  GLN 100          2HE2      GLN 100  -6.528   9.558   2.682
   69   1HE2  GLN 100          1HE2      GLN 100  -7.308   9.438   1.177
   70    H    SER 101           H        SER 101  -7.870   7.471   7.183
   71    HA   SER 101           HA       SER 101  -5.393   7.359   8.772
   72   1HB   SER 101          1HB       SER 101  -6.231   5.260   9.587
   73   2HB   SER 101          2HB       SER 101  -7.611   6.348   9.505
   74    HG   SER 101           HG       SER 101  -7.303   4.009   8.321
   75    H    TYR 102           H        TYR 102  -3.594   6.075   8.231
   76    HA   TYR 102           HA       TYR 102  -3.082   5.638   5.446
   77   1HB   TYR 102          1HB       TYR 102  -1.711   4.724   7.973
   78   2HB   TYR 102          2HB       TYR 102  -1.131   4.218   6.389
   79    HD1  TYR 102           HD1      TYR 102  -1.019   6.277   4.610
   80    HD2  TYR 102           HD2      TYR 102  -0.719   6.629   8.885
   81    HE1  TYR 102           HE1      TYR 102   0.180   8.437   4.354
   82    HE2  TYR 102           HE2      TYR 102   0.481   8.782   8.623
   83    HH   TYR 102           HH       TYR 102   1.948   9.841   6.725
   84    H    ALA 103           H        ALA 103  -4.281   3.507   8.010
   85    HA   ALA 103           HA       ALA 103  -3.940   0.993   6.812
   86   1HB   ALA 103          1HB       ALA 103  -6.258   2.059   8.449
   87   2HB   ALA 103          2HB       ALA 103  -6.083   0.363   8.000
   88   3HB   ALA 103          3HB       ALA 103  -4.872   1.130   9.026
   89    H    GLU 104           H        GLU 104  -6.488   3.389   6.231
   90    HA   GLU 104           HA       GLU 104  -8.003   1.779   4.408
   91   1HB   GLU 104          1HB       GLU 104  -7.768   4.776   4.767
   92   2HB   GLU 104          2HB       GLU 104  -8.944   4.012   3.695
   93   1HG   GLU 104          1HG       GLU 104  -9.906   2.785   5.580
   94   2HG   GLU 104          2HG       GLU 104  -8.698   3.469   6.665
   95    H    LEU 105           H        LEU 105  -5.454   4.228   3.866
   96    HA   LEU 105           HA       LEU 105  -5.601   4.134   1.015
   97   1HB   LEU 105          1HB       LEU 105  -3.316   4.867   2.862
   98   2HB   LEU 105          2HB       LEU 105  -3.279   5.109   1.117
   99    HG   LEU 105           HG       LEU 105  -5.333   6.298   3.004
  100   1HD1  LEU 105          1HD1      LEU 105  -2.751   7.128   2.750
  101   2HD1  LEU 105          2HD1      LEU 105  -3.507   8.029   1.434
  102   3HD1  LEU 105          3HD1      LEU 105  -4.098   8.212   3.084
  103   1HD2  LEU 105          1HD2      LEU 105  -4.977   6.295   0.019
  104   2HD2  LEU 105          2HD2      LEU 105  -6.461   6.144   0.959
  105   3HD2  LEU 105          3HD2      LEU 105  -5.676   7.715   0.796
  106    H    ILE 106           H        ILE 106  -3.529   2.312   3.286
  107    HA   ILE 106           HA       ILE 106  -1.987   0.967   1.321
  108    HB   ILE 106           HB       ILE 106  -2.929  -0.007   4.036
  109   1HG1  ILE 106          1HG1      ILE 106  -0.222   1.095   3.238
  110   2HG1  ILE 106          2HG1      ILE 106  -1.513   2.128   3.859
  111   1HG2  ILE 106          1HG2      ILE 106  -0.753  -1.026   2.189
  112   2HG2  ILE 106          2HG2      ILE 106  -0.968  -1.541   3.862
  113   3HG2  ILE 106          3HG2      ILE 106  -2.211  -1.896   2.663
  114   1HD1  ILE 106          1HD1      ILE 106  -0.512  -0.335   5.311
  115   2HD1  ILE 106          2HD1      ILE 106   0.103   1.289   5.624
  116   3HD1  ILE 106          3HD1      ILE 106  -1.592   0.913   5.935
  117    H    SER 107           H        SER 107  -5.158   0.110   2.716
  118    HA   SER 107           HA       SER 107  -5.451  -2.413   1.452
  119   1HB   SER 107          1HB       SER 107  -7.570  -0.358   2.136
  120   2HB   SER 107          2HB       SER 107  -7.895  -2.040   1.728
  121    HG   SER 107           HG       SER 107  -6.148  -1.243   3.813
  122    H    GLN 108           H        GLN 108  -6.214   0.853   0.261
  123    HA   GLN 108           HA       GLN 108  -7.531   0.092  -2.123
  124   1HB   GLN 108          1HB       GLN 108  -5.755   2.485  -1.543
  125   2HB   GLN 108          2HB       GLN 108  -6.721   2.312  -3.009
  126   1HG   GLN 108          1HG       GLN 108  -8.756   2.037  -1.543
  127   2HG   GLN 108          2HG       GLN 108  -7.743   2.448  -0.159
  128   2HE2  GLN 108          2HE2      GLN 108  -9.782   3.810  -2.482
  129   1HE2  GLN 108          1HE2      GLN 108  -9.238   5.416  -2.386
  130    H    ALA 109           H        ALA 109  -4.089   0.307  -1.359
  131    HA   ALA 109           HA       ALA 109  -3.073   0.027  -3.999
  132   1HB   ALA 109          1HB       ALA 109  -1.948   0.272  -1.516
  133   2HB   ALA 109          2HB       ALA 109  -1.593  -1.416  -1.882
  134   3HB   ALA 109          3HB       ALA 109  -1.044  -0.144  -2.970
  135    H    ILE 110           H        ILE 110  -3.541  -2.573  -1.560
  136    HA   ILE 110           HA       ILE 110  -3.020  -4.675  -3.437
  137    HB   ILE 110           HB       ILE 110  -4.580  -4.689  -0.840
  138   1HG1  ILE 110          1HG1      ILE 110  -1.753  -5.587  -1.467
  139   2HG1  ILE 110          2HG1      ILE 110  -2.150  -4.008  -0.792
  140   1HG2  ILE 110          1HG2      ILE 110  -5.161  -6.628  -2.277
  141   2HG2  ILE 110          2HG2      ILE 110  -3.446  -6.995  -2.450
  142   3HG2  ILE 110          3HG2      ILE 110  -4.218  -7.127  -0.874
  143   1HD1  ILE 110          1HD1      ILE 110  -3.281  -5.155   1.108
  144   2HD1  ILE 110          2HD1      ILE 110  -2.739  -6.703   0.462
  145   3HD1  ILE 110          3HD1      ILE 110  -1.562  -5.517   1.023
  146    H    GLU 111           H        GLU 111  -6.112  -3.248  -2.322
  147    HA   GLU 111           HA       GLU 111  -7.813  -5.001  -3.788
  148   1HB   GLU 111          1HB       GLU 111  -8.243  -2.077  -3.092
  149   2HB   GLU 111          2HB       GLU 111  -9.499  -3.186  -3.638
  150   1HG   GLU 111          1HG       GLU 111  -9.036  -4.653  -1.696
  151   2HG   GLU 111          2HG       GLU 111  -7.836  -3.498  -1.127
  152    H    SER 112           H        SER 112  -5.972  -2.168  -4.812
  153    HA   SER 112           HA       SER 112  -7.324  -1.973  -7.381
  154   1HB   SER 112          1HB       SER 112  -4.565  -0.932  -6.702
  155   2HB   SER 112          2HB       SER 112  -5.670  -0.328  -7.934
  156    HG   SER 112           HG       SER 112  -6.046  -0.283  -5.117
  157    H    ALA 113           H        ALA 113  -4.678  -3.830  -6.082
  158    HA   ALA 113           HA       ALA 113  -3.462  -4.491  -8.611
  159   1HB   ALA 113          1HB       ALA 113  -1.915  -5.377  -7.227
  160   2HB   ALA 113          2HB       ALA 113  -2.976  -5.049  -5.855
  161   3HB   ALA 113          3HB       ALA 113  -3.066  -6.600  -6.691
  162    HA   PRO 114           HA       PRO 114  -6.304  -7.408 -10.289
  163   1HB   PRO 114          1HB       PRO 114  -4.509  -9.278 -11.311
  164   2HB   PRO 114          2HB       PRO 114  -4.968  -7.765 -12.115
  165   1HG   PRO 114          1HG       PRO 114  -2.710  -7.394 -11.956
  166   2HG   PRO 114          2HG       PRO 114  -2.547  -8.399 -10.505
  167   1HD   PRO 114          1HD       PRO 114  -2.455  -6.306  -9.491
  168   2HD   PRO 114          2HD       PRO 114  -3.443  -5.541 -10.755
  169    H    GLU 115           H        GLU 115  -3.574  -9.358  -9.050
  170    HA   GLU 115           HA       GLU 115  -5.439 -11.385  -8.052
  171   1HB   GLU 115          1HB       GLU 115  -3.385 -12.570  -7.377
  172   2HB   GLU 115          2HB       GLU 115  -2.429 -11.140  -7.774
  173   1HG   GLU 115          1HG       GLU 115  -4.195 -12.608  -9.754
  174   2HG   GLU 115          2HG       GLU 115  -3.068 -11.298 -10.109
  175    H    LYS 116           H        LYS 116  -4.650  -8.444  -6.873
  176    HA   LYS 116           HA       LYS 116  -4.688  -7.497  -4.736
  177   1HB   LYS 116          1HB       LYS 116  -6.030  -8.691  -3.039
  178   2HB   LYS 116          2HB       LYS 116  -6.009 -10.149  -4.034
  179   1HG   LYS 116          1HG       LYS 116  -7.062  -7.472  -4.991
  180   2HG   LYS 116          2HG       LYS 116  -7.235  -9.032  -5.793
  181   1HD   LYS 116          1HD       LYS 116  -8.553  -9.841  -3.828
  182   2HD   LYS 116          2HD       LYS 116  -8.473  -8.214  -3.151
  183   1HE   LYS 116          1HE       LYS 116 -10.492  -8.077  -4.289
  184   2HE   LYS 116          2HE       LYS 116  -9.971  -9.198  -5.550
  185   1HZ   LYS 116          1HZ       LYS 116  -8.355  -7.409  -6.229
  186   2HZ   LYS 116          2HZ       LYS 116  -9.990  -7.081  -6.534
  187   3HZ   LYS 116          3HZ       LYS 116  -9.213  -6.354  -5.210
  188    H    ARG 117           H        ARG 117  -2.275  -8.066  -5.209
  189    HA   ARG 117           HA       ARG 117  -1.160  -9.153  -2.717
  190   1HB   ARG 117          1HB       ARG 117  -0.552 -10.414  -5.412
  191   2HB   ARG 117          2HB       ARG 117   0.388 -10.698  -3.951
  192   1HG   ARG 117          1HG       ARG 117  -1.817 -11.434  -2.871
  193   2HG   ARG 117          2HG       ARG 117  -2.480 -11.463  -4.499
  194   1HD   ARG 117          1HD       ARG 117  -0.567 -12.978  -5.154
  195   2HD   ARG 117          2HD       ARG 117  -0.128 -13.058  -3.454
  196    HE   ARG 117           HE       ARG 117  -2.847 -13.757  -3.564
  197   1HH1  ARG 117          1HH1      ARG 117   0.157 -14.794  -4.876
  198   2HH1  ARG 117          2HH1      ARG 117  -0.330 -16.446  -5.054
  199   1HH2  ARG 117          1HH2      ARG 117  -3.527 -15.914  -3.817
  200   2HH2  ARG 117          2HH2      ARG 117  -2.419 -17.080  -4.463
  201    H    LEU 118           H        LEU 118   0.542  -7.802  -2.222
  202    HA   LEU 118           HA       LEU 118   2.245  -6.781  -4.421
  203   1HB   LEU 118          1HB       LEU 118   0.702  -4.991  -2.522
  204   2HB   LEU 118          2HB       LEU 118   2.109  -4.442  -3.417
  205    HG   LEU 118           HG       LEU 118  -0.449  -5.523  -4.639
  206   1HD1  LEU 118          1HD1      LEU 118  -0.552  -3.246  -3.560
  207   2HD1  LEU 118          2HD1      LEU 118   0.717  -2.722  -4.670
  208   3HD1  LEU 118          3HD1      LEU 118  -0.850  -3.227  -5.298
  209   1HD2  LEU 118          1HD2      LEU 118   2.238  -4.849  -5.744
  210   2HD2  LEU 118          2HD2      LEU 118   1.049  -5.996  -6.336
  211   3HD2  LEU 118          3HD2      LEU 118   0.855  -4.279  -6.667
  212    H    THR 119           H        THR 119   4.384  -6.456  -3.707
  213    HA   THR 119           HA       THR 119   4.999  -7.435  -1.002
  214    HB   THR 119           HB       THR 119   7.391  -7.051  -1.763
  215    HG1  THR 119           HG1      THR 119   7.305  -5.571  -3.311
  216   1HG2  THR 119          1HG2      THR 119   6.171  -9.221  -2.023
  217   2HG2  THR 119          2HG2      THR 119   5.668  -8.707  -3.633
  218   3HG2  THR 119          3HG2      THR 119   7.379  -8.959  -3.282
  219    H    LEU 120           H        LEU 120   6.788  -6.006   0.208
  220    HA   LEU 120           HA       LEU 120   5.517  -3.610   1.003
  221   1HB   LEU 120          1HB       LEU 120   7.202  -4.694   2.411
  222   2HB   LEU 120          2HB       LEU 120   8.453  -4.352   1.216
  223    HG   LEU 120           HG       LEU 120   8.118  -1.928   1.539
  224   1HD1  LEU 120          1HD1      LEU 120   5.919  -2.901   3.356
  225   2HD1  LEU 120          2HD1      LEU 120   6.687  -1.338   3.636
  226   3HD1  LEU 120          3HD1      LEU 120   5.855  -1.652   2.114
  227   1HD2  LEU 120          1HD2      LEU 120   9.698  -3.231   3.005
  228   2HD2  LEU 120          2HD2      LEU 120   9.075  -1.768   3.768
  229   3HD2  LEU 120          3HD2      LEU 120   8.411  -3.342   4.206
  230    H    ALA 121           H        ALA 121   8.253  -4.029  -1.252
  231    HA   ALA 121           HA       ALA 121   8.633  -1.270  -1.824
  232   1HB   ALA 121          1HB       ALA 121   9.542  -3.819  -2.867
  233   2HB   ALA 121          2HB       ALA 121   9.233  -2.692  -4.187
  234   3HB   ALA 121          3HB       ALA 121  10.358  -2.257  -2.902
  235    H    GLN 122           H        GLN 122   6.436  -3.635  -3.324
  236    HA   GLN 122           HA       GLN 122   5.627  -1.896  -5.458
  237   1HB   GLN 122          1HB       GLN 122   4.208  -4.255  -4.199
  238   2HB   GLN 122          2HB       GLN 122   3.768  -3.499  -5.731
  239   1HG   GLN 122          1HG       GLN 122   5.834  -4.127  -6.749
  240   2HG   GLN 122          2HG       GLN 122   6.539  -4.583  -5.200
  241   2HE2  GLN 122          2HE2      GLN 122   6.873  -6.705  -6.557
  242   1HE2  GLN 122          1HE2      GLN 122   5.610  -7.840  -6.492
  243    H    ILE 123           H        ILE 123   4.440  -2.364  -2.160
  244    HA   ILE 123           HA       ILE 123   1.981  -0.942  -2.462
  245    HB   ILE 123           HB       ILE 123   3.799  -1.211  -0.049
  246   1HG1  ILE 123          1HG1      ILE 123   1.268  -2.720  -0.773
  247   2HG1  ILE 123          2HG1      ILE 123   2.884  -3.315  -1.135
  248   1HG2  ILE 123          1HG2      ILE 123   1.749   0.602  -0.266
  249   2HG2  ILE 123          2HG2      ILE 123   0.875  -0.820   0.304
  250   3HG2  ILE 123          3HG2      ILE 123   2.214  -0.172   1.243
  251   1HD1  ILE 123          1HD1      ILE 123   3.076  -2.637   1.549
  252   2HD1  ILE 123          2HD1      ILE 123   1.439  -3.283   1.417
  253   3HD1  ILE 123          3HD1      ILE 123   2.819  -4.262   0.918
  254    H    TYR 124           H        TYR 124   5.266   0.191  -1.643
  255    HA   TYR 124           HA       TYR 124   4.612   2.929  -1.204
  256   1HB   TYR 124          1HB       TYR 124   7.095   1.678  -2.423
  257   2HB   TYR 124          2HB       TYR 124   6.981   3.356  -1.918
  258    HD1  TYR 124           HD1      TYR 124   4.991   1.525   0.365
  259    HD2  TYR 124           HD2      TYR 124   9.101   2.280  -0.674
  260    HE1  TYR 124           HE1      TYR 124   5.690   0.891   2.647
  261    HE2  TYR 124           HE2      TYR 124   9.790   1.637   1.624
  262    HH   TYR 124           HH       TYR 124   8.433   1.668   4.018
  263    H    GLU 125           H        GLU 125   5.540   1.221  -4.171
  264    HA   GLU 125           HA       GLU 125   5.459   3.430  -5.929
  265   1HB   GLU 125          1HB       GLU 125   4.898   0.505  -6.473
  266   2HB   GLU 125          2HB       GLU 125   5.250   1.721  -7.708
  267   1HG   GLU 125          1HG       GLU 125   7.431   2.157  -6.745
  268   2HG   GLU 125          2HG       GLU 125   7.079   1.109  -5.371
  269    H    TRP 126           H        TRP 126   2.771   1.277  -4.920
  270    HA   TRP 126           HA       TRP 126   0.892   2.238  -6.829
  271   1HB   TRP 126          1HB       TRP 126   0.465   0.300  -5.319
  272   2HB   TRP 126          2HB       TRP 126   0.294   1.421  -3.969
  273    HD1  TRP 126           HD1      TRP 126  -1.399   0.387  -7.247
  274    HE1  TRP 126           HE1      TRP 126  -3.835   1.223  -7.225
  275    HE3  TRP 126           HE3      TRP 126  -1.338   3.180  -2.970
  276    HZ2  TRP 126           HZ2      TRP 126  -5.538   2.851  -5.610
  277    HZ3  TRP 126           HZ3      TRP 126  -3.377   4.362  -2.215
  278    HH2  TRP 126           HH2      TRP 126  -5.476   4.199  -3.520
  279    H    MET 127           H        MET 127   1.545   3.408  -3.514
  280    HA   MET 127           HA       MET 127  -0.294   5.558  -3.538
  281   1HB   MET 127          1HB       MET 127   2.378   5.261  -2.147
  282   2HB   MET 127          2HB       MET 127   1.265   6.594  -1.837
  283   1HG   MET 127          1HG       MET 127  -0.500   4.983  -1.237
  284   2HG   MET 127          2HG       MET 127   0.617   3.650  -1.529
  285   1HE   MET 127          1HE       MET 127  -1.117   4.321   0.945
  286   2HE   MET 127          2HE       MET 127  -0.093   2.892   1.045
  287   3HE   MET 127          3HE       MET 127  -0.093   4.077   2.359
  288    H    VAL 128           H        VAL 128   3.077   5.442  -4.707
  289    HA   VAL 128           HA       VAL 128   3.178   8.239  -5.428
  290    HB   VAL 128           HB       VAL 128   4.755   5.911  -6.571
  291   1HG1  VAL 128          1HG1      VAL 128   5.191   8.912  -6.580
  292   2HG1  VAL 128          2HG1      VAL 128   6.436   7.742  -7.018
  293   3HG1  VAL 128          3HG1      VAL 128   4.963   7.865  -7.981
  294   1HG2  VAL 128          1HG2      VAL 128   5.131   7.676  -4.147
  295   2HG2  VAL 128          2HG2      VAL 128   5.135   5.915  -4.222
  296   3HG2  VAL 128          3HG2      VAL 128   6.484   6.827  -4.893
  297    H    ARG 129           H        ARG 129   2.439   5.259  -7.221
  298    HA   ARG 129           HA       ARG 129   2.052   6.529  -9.766
  299   1HB   ARG 129          1HB       ARG 129   2.374   4.035  -9.308
  300   2HB   ARG 129          2HB       ARG 129   0.686   4.005  -8.802
  301   1HG   ARG 129          1HG       ARG 129  -0.093   4.611 -10.964
  302   2HG   ARG 129          2HG       ARG 129   1.517   5.106 -11.490
  303   1HD   ARG 129          1HD       ARG 129   2.267   2.717 -11.205
  304   2HD   ARG 129          2HD       ARG 129   0.587   2.281 -10.889
  305    HE   ARG 129           HE       ARG 129   0.469   3.617 -13.310
  306   1HH1  ARG 129          1HH1      ARG 129   2.258   0.969 -12.000
  307   2HH1  ARG 129          2HH1      ARG 129   2.450   0.174 -13.527
  308   1HH2  ARG 129          1HH2      ARG 129   0.702   2.577 -15.308
  309   2HH2  ARG 129          2HH2      ARG 129   1.572   1.079 -15.396
  310    H    THR 130           H        THR 130  -0.096   5.849  -7.043
  311    HA   THR 130           HA       THR 130  -2.424   6.852  -8.523
  312    HB   THR 130           HB       THR 130  -2.519   6.365  -5.577
  313    HG1  THR 130           HG1      THR 130  -2.739   4.034  -6.360
  314   1HG2  THR 130          1HG2      THR 130  -4.286   6.151  -7.949
  315   2HG2  THR 130          2HG2      THR 130  -4.469   4.861  -6.767
  316   3HG2  THR 130          3HG2      THR 130  -4.685   6.541  -6.278
  317    H    VAL 131           H        VAL 131  -0.903   7.757  -5.393
  318    HA   VAL 131           HA       VAL 131  -2.076  10.441  -5.635
  319    HB   VAL 131           HB       VAL 131  -0.171   9.393  -3.523
  320   1HG1  VAL 131          1HG1      VAL 131  -0.566  11.908  -3.796
  321   2HG1  VAL 131          2HG1      VAL 131  -2.237  11.592  -3.324
  322   3HG1  VAL 131          3HG1      VAL 131  -0.922  11.235  -2.206
  323   1HG2  VAL 131          1HG2      VAL 131  -3.209   9.419  -3.564
  324   2HG2  VAL 131          2HG2      VAL 131  -2.196   7.980  -3.667
  325   3HG2  VAL 131          3HG2      VAL 131  -2.207   8.945  -2.192
  326    HA   PRO 132           HA       PRO 132   1.792  11.618  -7.688
  327   1HB   PRO 132          1HB       PRO 132   0.948  14.001  -8.663
  328   2HB   PRO 132          2HB       PRO 132   0.426  12.461  -9.377
  329   1HG   PRO 132          1HG       PRO 132  -1.634  13.380  -8.912
  330   2HG   PRO 132          2HG       PRO 132  -1.028  14.268  -7.503
  331   1HD   PRO 132          1HD       PRO 132  -1.955  12.526  -6.307
  332   2HD   PRO 132          2HD       PRO 132  -1.951  11.440  -7.713
  333    H    TYR 133           H        TYR 133   0.128  13.207  -5.127
  334    HA   TYR 133           HA       TYR 133   1.807  15.483  -4.765
  335   1HB   TYR 133          1HB       TYR 133  -0.446  14.895  -3.626
  336   2HB   TYR 133          2HB       TYR 133   0.540  13.992  -2.474
  337    HD1  TYR 133           HD1      TYR 133   0.409  17.335  -4.164
  338    HD2  TYR 133           HD2      TYR 133   1.447  15.113  -0.639
  339    HE1  TYR 133           HE1      TYR 133   1.018  19.445  -3.010
  340    HE2  TYR 133           HE2      TYR 133   2.062  17.218   0.511
  341    HH   TYR 133           HH       TYR 133   1.555  20.369  -1.039
  342    H    PHE 134           H        PHE 134   2.596  12.200  -4.481
  343    HA   PHE 134           HA       PHE 134   4.665  12.694  -2.401
  344   1HB   PHE 134          1HB       PHE 134   3.389  10.256  -3.586
  345   2HB   PHE 134          2HB       PHE 134   5.014  10.108  -2.915
  346    HD1  PHE 134           HD1      PHE 134   5.450  10.636  -0.532
  347    HD2  PHE 134           HD2      PHE 134   1.476  10.659  -2.155
  348    HE1  PHE 134           HE1      PHE 134   4.514  10.601   1.760
  349    HE2  PHE 134           HE2      PHE 134   0.538  10.622   0.140
  350    HZ   PHE 134           HZ       PHE 134   2.059  10.592   2.101
  351    H    LYS 135           H        LYS 135   4.392  12.413  -5.854
  352    HA   LYS 135           HA       LYS 135   6.959  11.387  -6.487
  353   1HB   LYS 135          1HB       LYS 135   5.289  13.458  -7.940
  354   2HB   LYS 135          2HB       LYS 135   6.721  12.690  -8.619
  355   1HG   LYS 135          1HG       LYS 135   5.677  10.493  -8.431
  356   2HG   LYS 135          2HG       LYS 135   4.258  11.208  -7.661
  357   1HD   LYS 135          1HD       LYS 135   3.803  12.534  -9.671
  358   2HD   LYS 135          2HD       LYS 135   5.248  11.881 -10.443
  359   1HE   LYS 135          1HE       LYS 135   2.886  10.230  -9.509
  360   2HE   LYS 135          2HE       LYS 135   3.191  10.705 -11.178
  361   1HZ   LYS 135          1HZ       LYS 135   5.349   9.566 -11.024
  362   2HZ   LYS 135          2HZ       LYS 135   4.941   9.024  -9.470
  363   3HZ   LYS 135          3HZ       LYS 135   4.035   8.510 -10.814
  364    H    ASP 136           H        ASP 136   5.951  14.712  -5.781
  365    HA   ASP 136           HA       ASP 136   8.519  15.883  -6.324
  366   1HB   ASP 136          1HB       ASP 136   6.342  17.123  -6.237
  367   2HB   ASP 136          2HB       ASP 136   7.627  17.873  -5.289
  368    H    LYS 137           H        LYS 137   7.179  14.252  -3.550
  369    HA   LYS 137           HA       LYS 137   9.309  15.241  -1.756
  370   1HB   LYS 137          1HB       LYS 137   8.209  13.825  -0.074
  371   2HB   LYS 137          2HB       LYS 137   7.170  13.132  -1.317
  372   1HG   LYS 137          1HG       LYS 137   7.287  16.071  -0.575
  373   2HG   LYS 137          2HG       LYS 137   6.206  15.347  -1.764
  374   1HD   LYS 137          1HD       LYS 137   5.220  13.929   0.027
  375   2HD   LYS 137          2HD       LYS 137   6.260  14.731   1.205
  376   1HE   LYS 137          1HE       LYS 137   4.103  16.029  -0.485
  377   2HE   LYS 137          2HE       LYS 137   4.081  15.796   1.264
  378   1HZ   LYS 137          1HZ       LYS 137   6.406  17.185   0.266
  379   2HZ   LYS 137          2HZ       LYS 137   4.945  18.018   0.029
  380   3HZ   LYS 137          3HZ       LYS 137   5.413  17.544   1.593
  381    H    GLY 138           H        GLY 138   9.299  13.145  -4.240
  382   1HA   GLY 138          1HA       GLY 138  10.617  10.844  -3.017
  383   2HA   GLY 138          2HA       GLY 138  10.427  11.133  -4.745
  384    H    ASP 139           H        ASP 139  11.745  13.381  -5.302
  385    HA   ASP 139           HA       ASP 139  14.527  12.637  -4.941
  386   1HB   ASP 139          1HB       ASP 139  15.021  14.588  -6.304
  387   2HB   ASP 139          2HB       ASP 139  13.398  15.230  -6.044
  388    H    SER 140           H        SER 140  12.345  14.967  -3.492
  389    HA   SER 140           HA       SER 140  14.117  16.698  -2.184
  390   1HB   SER 140          1HB       SER 140  11.533  16.670  -2.196
  391   2HB   SER 140          2HB       SER 140  11.666  15.553  -0.840
  392    HG   SER 140           HG       SER 140  11.624  18.052  -0.582
  393    H    ASN 141           H        ASN 141  13.414  13.350  -1.547
  394    HA   ASN 141           HA       ASN 141  14.590  11.817  -0.216
  395   1HB   ASN 141          1HB       ASN 141  16.517  13.609  -0.550
  396   2HB   ASN 141          2HB       ASN 141  16.157  13.996   1.136
  397   2HD2  ASN 141          2HD2      ASN 141  18.590  12.993   1.081
  398   1HD2  ASN 141          1HD2      ASN 141  18.661  11.330   1.425
  399    H    SER 142           H        SER 142  12.255  13.627   0.521
  400    HA   SER 142           HA       SER 142  12.414  13.419   3.493
  401   1HB   SER 142          1HB       SER 142  10.328  14.776   1.747
  402   2HB   SER 142          2HB       SER 142  10.437  14.874   3.503
  403    HG   SER 142           HG       SER 142  11.403  16.681   2.459
  404    H    SER 143           H        SER 143  11.417  11.785   0.769
  405    HA   SER 143           HA       SER 143   8.886  10.710   1.517
  406   1HB   SER 143          1HB       SER 143   9.219   9.145  -0.242
  407   2HB   SER 143          2HB       SER 143  10.106  10.574  -0.752
  408    HG   SER 143           HG       SER 143  11.079   8.227  -0.600
  409    H    ALA 144           H        ALA 144  12.129   9.944   2.535
  410    HA   ALA 144           HA       ALA 144  11.808   7.288   3.415
  411   1HB   ALA 144          1HB       ALA 144  13.835   9.050   3.515
  412   2HB   ALA 144          2HB       ALA 144  13.311   9.150   5.194
  413   3HB   ALA 144          3HB       ALA 144  13.806   7.599   4.516
  414    H    GLY 145           H        GLY 145  10.370  10.187   4.643
  415   1HA   GLY 145          1HA       GLY 145   9.903   9.324   7.337
  416   2HA   GLY 145          2HA       GLY 145   9.006  10.587   6.503
  417    H    TRP 146           H        TRP 146   7.307   9.778   4.932
  418    HA   TRP 146           HA       TRP 146   5.397   8.202   6.230
  419   1HB   TRP 146          1HB       TRP 146   4.882   9.725   4.378
  420   2HB   TRP 146          2HB       TRP 146   4.191   8.126   4.102
  421    HD1  TRP 146           HD1      TRP 146   7.454  10.016   3.206
  422    HE1  TRP 146           HE1      TRP 146   8.140   9.326   0.827
  423    HE3  TRP 146           HE3      TRP 146   3.783   6.633   2.159
  424    HZ2  TRP 146           HZ2      TRP 146   7.260   7.591  -1.257
  425    HZ3  TRP 146           HZ3      TRP 146   3.723   5.483  -0.036
  426    HH2  TRP 146           HH2      TRP 146   5.457   5.952  -1.744
  427    H    LYS 147           H        LYS 147   7.819   7.033   3.868
  428    HA   LYS 147           HA       LYS 147   6.741   4.509   3.337
  429   1HB   LYS 147          1HB       LYS 147   9.635   5.291   3.801
  430   2HB   LYS 147          2HB       LYS 147   9.139   3.716   3.177
  431   1HG   LYS 147          1HG       LYS 147   7.986   4.805   1.302
  432   2HG   LYS 147          2HG       LYS 147   8.457   6.387   1.918
  433   1HD   LYS 147          1HD       LYS 147  10.824   5.824   1.639
  434   2HD   LYS 147          2HD       LYS 147  10.397   4.207   1.080
  435   1HE   LYS 147          1HE       LYS 147  10.810   5.512  -0.890
  436   2HE   LYS 147          2HE       LYS 147   9.830   6.850  -0.286
  437   1HZ   LYS 147          1HZ       LYS 147   8.126   4.738  -0.231
  438   2HZ   LYS 147          2HZ       LYS 147   8.186   5.925  -1.440
  439   3HZ   LYS 147          3HZ       LYS 147   9.018   4.459  -1.645
  440    H    ASN 148           H        ASN 148   8.566   5.512   6.213
  441    HA   ASN 148           HA       ASN 148   8.673   2.948   7.448
  442   1HB   ASN 148          1HB       ASN 148   9.903   5.107   8.097
  443   2HB   ASN 148          2HB       ASN 148   8.431   5.544   8.961
  444   2HD2  ASN 148          2HD2      ASN 148   8.449   4.900  11.104
  445   1HD2  ASN 148          1HD2      ASN 148   9.278   3.553  11.718
  446    H    SER 149           H        SER 149   6.162   5.473   7.511
  447    HA   SER 149           HA       SER 149   4.538   4.514   9.603
  448   1HB   SER 149          1HB       SER 149   2.680   5.644   8.511
  449   2HB   SER 149          2HB       SER 149   4.132   6.618   8.296
  450    HG   SER 149           HG       SER 149   4.307   5.883   6.221
  451    H    ILE 150           H        ILE 150   4.409   3.616   6.164
  452    HA   ILE 150           HA       ILE 150   2.293   1.747   6.397
  453    HB   ILE 150           HB       ILE 150   4.665   1.742   4.513
  454   1HG1  ILE 150          1HG1      ILE 150   1.863   2.853   4.168
  455   2HG1  ILE 150          2HG1      ILE 150   3.269   3.830   4.599
  456   1HG2  ILE 150          1HG2      ILE 150   2.484  -0.127   4.850
  457   2HG2  ILE 150          2HG2      ILE 150   2.313   0.698   3.306
  458   3HG2  ILE 150          3HG2      ILE 150   3.800  -0.174   3.679
  459   1HD1  ILE 150          1HD1      ILE 150   4.391   2.965   2.502
  460   2HD1  ILE 150          2HD1      ILE 150   2.843   2.246   2.054
  461   3HD1  ILE 150          3HD1      ILE 150   2.990   3.995   2.214
  462    H    ARG 151           H        ARG 151   5.830   1.211   6.714
  463    HA   ARG 151           HA       ARG 151   5.691  -1.594   7.108
  464   1HB   ARG 151          1HB       ARG 151   7.609   0.439   8.286
  465   2HB   ARG 151          2HB       ARG 151   7.836  -1.309   8.376
  466   1HG   ARG 151          1HG       ARG 151   7.758  -1.430   5.895
  467   2HG   ARG 151          2HG       ARG 151   7.598   0.325   5.831
  468   1HD   ARG 151          1HD       ARG 151   9.939  -0.272   5.495
  469   2HD   ARG 151          2HD       ARG 151   9.763   0.528   7.056
  470    HE   ARG 151           HE       ARG 151   9.484  -2.209   7.580
  471   1HH1  ARG 151          1HH1      ARG 151  11.802  -0.066   6.208
  472   2HH1  ARG 151          2HH1      ARG 151  13.157  -1.063   6.613
  473   1HH2  ARG 151          1HH2      ARG 151  11.245  -3.527   8.114
  474   2HH2  ARG 151          2HH2      ARG 151  12.845  -3.017   7.693
  475    H    HIS 152           H        HIS 152   5.180   1.070   9.378
  476    HA   HIS 152           HA       HIS 152   5.044  -0.524  11.765
  477   1HB   HIS 152          1HB       HIS 152   5.242   2.061  11.481
  478   2HB   HIS 152          2HB       HIS 152   3.484   2.024  11.372
  479    HD1  HIS 152           HD1      HIS 152   6.064   0.388  13.666
  480    HD2  HIS 152           HD2      HIS 152   2.419   2.405  13.885
  481    HE1  HIS 152           HE1      HIS 152   5.478   0.530  16.124
  482    HE2  HIS 152           HE2      HIS 152   3.253   1.747  16.274
  483    H    ASN 153           H        ASN 153   2.467   0.815   9.681
  484    HA   ASN 153           HA       ASN 153   0.313  -0.392  11.118
  485   1HB   ASN 153          1HB       ASN 153  -1.018   0.107   9.102
  486   2HB   ASN 153          2HB       ASN 153   0.465   0.431   8.205
  487   2HD2  ASN 153          2HD2      ASN 153   1.783   2.327   8.951
  488   1HD2  ASN 153          1HD2      ASN 153   1.029   3.590   9.799
  489    H    LEU 154           H        LEU 154   2.262  -1.555   8.374
  490    HA   LEU 154           HA       LEU 154   0.711  -3.866   7.799
  491   1HB   LEU 154          1HB       LEU 154   3.696  -3.395   7.584
  492   2HB   LEU 154          2HB       LEU 154   2.894  -4.839   6.966
  493    HG   LEU 154           HG       LEU 154   2.234  -1.996   6.148
  494   1HD1  LEU 154          1HD1      LEU 154   4.475  -2.930   5.398
  495   2HD1  LEU 154          2HD1      LEU 154   3.571  -4.168   4.526
  496   3HD1  LEU 154          3HD1      LEU 154   3.379  -2.471   4.093
  497   1HD2  LEU 154          1HD2      LEU 154   1.030  -4.671   5.568
  498   2HD2  LEU 154          2HD2      LEU 154   0.256  -3.091   5.685
  499   3HD2  LEU 154          3HD2      LEU 154   1.144  -3.530   4.228
  500    H    SER 155           H        SER 155   3.002  -3.202  10.393
  501    HA   SER 155           HA       SER 155   3.185  -5.987  11.236
  502   1HB   SER 155          1HB       SER 155   4.984  -4.489  11.862
  503   2HB   SER 155          2HB       SER 155   3.858  -3.374  12.634
  504    HG   SER 155           HG       SER 155   5.072  -5.511  13.673
  505    H    LEU 156           H        LEU 156   1.520  -3.087  12.571
  506    HA   LEU 156           HA       LEU 156  -0.029  -4.720  14.435
  507   1HB   LEU 156          1HB       LEU 156  -0.447  -1.831  13.607
  508   2HB   LEU 156          2HB       LEU 156  -1.211  -2.632  14.978
  509    HG   LEU 156           HG       LEU 156   1.787  -2.379  14.648
  510   1HD1  LEU 156          1HD1      LEU 156   0.700  -0.152  14.831
  511   2HD1  LEU 156          2HD1      LEU 156  -0.088  -0.676  16.319
  512   3HD1  LEU 156          3HD1      LEU 156   1.668  -0.537  16.254
  513   1HD2  LEU 156          1HD2      LEU 156  -0.061  -3.544  16.683
  514   2HD2  LEU 156          2HD2      LEU 156   1.577  -4.026  16.244
  515   3HD2  LEU 156          3HD2      LEU 156   1.320  -2.645  17.309
  516    H    HIS 157           H        HIS 157  -2.601  -4.076  14.299
  517    HA   HIS 157           HA       HIS 157  -4.582  -4.596  13.140
  518   1HB   HIS 157          1HB       HIS 157  -3.197  -3.782  10.586
  519   2HB   HIS 157          2HB       HIS 157  -4.895  -3.609  11.014
  520    HD1  HIS 157           HD1      HIS 157  -5.581  -1.533  12.365
  521    HD2  HIS 157           HD2      HIS 157  -1.474  -1.791  11.704
  522    HE1  HIS 157           HE1      HIS 157  -4.608   0.713  13.017
  523    HE2  HIS 157           HE2      HIS 157  -2.110   0.570  12.620
  524    H    SER 158           H        SER 158  -3.983  -6.922  13.555
  525    HA   SER 158           HA       SER 158  -2.474  -8.541  11.852
  526   1HB   SER 158          1HB       SER 158  -3.495 -10.347  12.869
  527   2HB   SER 158          2HB       SER 158  -3.965  -9.085  14.005
  528    HG   SER 158           HG       SER 158  -5.518  -9.743  11.733
  529    H    LYS 159           H        LYS 159  -5.131  -6.673  10.994
  530    HA   LYS 159           HA       LYS 159  -6.601  -8.166   9.147
  531   1HB   LYS 159          1HB       LYS 159  -6.922  -5.718   9.720
  532   2HB   LYS 159          2HB       LYS 159  -5.586  -5.357   8.626
  533   1HG   LYS 159          1HG       LYS 159  -6.784  -6.329   6.756
  534   2HG   LYS 159          2HG       LYS 159  -8.070  -6.889   7.822
  535   1HD   LYS 159          1HD       LYS 159  -8.485  -4.475   8.446
  536   2HD   LYS 159          2HD       LYS 159  -8.854  -4.874   6.769
  537   1HE   LYS 159          1HE       LYS 159  -6.554  -3.290   7.874
  538   2HE   LYS 159          2HE       LYS 159  -6.368  -4.128   6.336
  539   1HZ   LYS 159          1HZ       LYS 159  -8.763  -2.953   6.049
  540   2HZ   LYS 159          2HZ       LYS 159  -7.946  -1.803   6.990
  541   3HZ   LYS 159          3HZ       LYS 159  -7.297  -2.298   5.497
  542    H    PHE 160           H        PHE 160  -3.316  -6.925   8.877
  543    HA   PHE 160           HA       PHE 160  -3.091  -7.823   6.069
  544   1HB   PHE 160          1HB       PHE 160  -0.935  -6.770   7.927
  545   2HB   PHE 160          2HB       PHE 160  -0.818  -6.941   6.177
  546    HD1  PHE 160           HD1      PHE 160  -2.727  -5.711   4.802
  547    HD2  PHE 160           HD2      PHE 160  -1.566  -4.709   8.814
  548    HE1  PHE 160           HE1      PHE 160  -3.704  -3.450   4.518
  549    HE2  PHE 160           HE2      PHE 160  -2.542  -2.450   8.532
  550    HZ   PHE 160           HZ       PHE 160  -3.611  -1.818   6.388
  551    H    ILE 161           H        ILE 161  -1.935  -9.692   5.438
  552    HA   ILE 161           HA       ILE 161  -0.947 -11.427   7.677
  553    HB   ILE 161           HB       ILE 161  -1.843 -13.359   6.599
  554   1HG1  ILE 161          1HG1      ILE 161  -2.293 -11.483   4.275
  555   2HG1  ILE 161          2HG1      ILE 161  -1.341 -12.961   4.302
  556   1HG2  ILE 161          1HG2      ILE 161  -3.471 -11.901   7.837
  557   2HG2  ILE 161          2HG2      ILE 161  -3.919 -11.165   6.298
  558   3HG2  ILE 161          3HG2      ILE 161  -4.229 -12.877   6.581
  559   1HD1  ILE 161          1HD1      ILE 161  -3.658 -14.066   4.948
  560   2HD1  ILE 161          2HD1      ILE 161  -4.312 -12.623   4.172
  561   3HD1  ILE 161          3HD1      ILE 161  -3.272 -13.717   3.263
  562    H    LYS 162           H        LYS 162   0.823 -12.829   7.146
  563    HA   LYS 162           HA       LYS 162   2.590 -11.658   5.083
  564   1HB   LYS 162          1HB       LYS 162   3.088 -12.427   7.634
  565   2HB   LYS 162          2HB       LYS 162   3.525 -13.909   6.791
  566   1HG   LYS 162          1HG       LYS 162   4.871 -12.338   5.205
  567   2HG   LYS 162          2HG       LYS 162   5.540 -12.705   6.793
  568   1HD   LYS 162          1HD       LYS 162   4.147 -10.181   5.888
  569   2HD   LYS 162          2HD       LYS 162   4.338 -10.567   7.599
  570   1HE   LYS 162          1HE       LYS 162   6.789 -10.846   5.947
  571   2HE   LYS 162          2HE       LYS 162   6.202  -9.197   6.165
  572   1HZ   LYS 162          1HZ       LYS 162   5.980 -10.336   8.637
  573   2HZ   LYS 162          2HZ       LYS 162   7.454 -10.940   8.048
  574   3HZ   LYS 162          3HZ       LYS 162   7.193  -9.263   8.136
  575    H    VAL 163           H        VAL 163   3.417 -12.802   3.359
  576    HA   VAL 163           HA       VAL 163   2.262 -15.525   2.836
  577    HB   VAL 163           HB       VAL 163   3.162 -13.472   0.798
  578   1HG1  VAL 163          1HG1      VAL 163   1.600 -16.057   0.596
  579   2HG1  VAL 163          2HG1      VAL 163   1.785 -14.910  -0.733
  580   3HG1  VAL 163          3HG1      VAL 163   3.199 -15.731  -0.072
  581   1HG2  VAL 163          1HG2      VAL 163   0.368 -14.132   1.780
  582   2HG2  VAL 163          2HG2      VAL 163   1.211 -12.603   2.007
  583   3HG2  VAL 163          3HG2      VAL 163   0.730 -13.108   0.390
  584    H    HIS 164           H        HIS 164   3.837 -17.122   2.694
  585    HA   HIS 164           HA       HIS 164   6.639 -16.367   2.931
  586   1HB   HIS 164          1HB       HIS 164   5.929 -18.374   4.047
  587   2HB   HIS 164          2HB       HIS 164   5.273 -19.040   2.550
  588    HD1  HIS 164           HD1      HIS 164   8.656 -17.339   2.859
  589    HD2  HIS 164           HD2      HIS 164   7.081 -21.153   2.238
  590    HE1  HIS 164           HE1      HIS 164  10.610 -18.832   2.227
  591    HE2  HIS 164           HE2      HIS 164   9.659 -21.155   1.850
  592    H    ASN 165           H        ASN 165   7.620 -15.524   1.181
  593    HA   ASN 165           HA       ASN 165   6.891 -15.978  -1.546
  594   1HB   ASN 165          1HB       ASN 165   8.164 -14.010  -0.654
  595   2HB   ASN 165          2HB       ASN 165   9.564 -15.061  -0.446
  596   2HD2  ASN 165          2HD2      ASN 165   7.395 -13.672  -2.922
  597   1HD2  ASN 165          1HD2      ASN 165   8.472 -13.887  -4.213
  598    H    GLU 166           H        GLU 166   7.670 -17.455  -3.066
  599    HA   GLU 166           HA       GLU 166   8.895 -19.892  -2.108
  600   1HB   GLU 166          1HB       GLU 166   8.906 -20.599  -4.418
  601   2HB   GLU 166          2HB       GLU 166   8.736 -18.937  -4.981
  602   1HG   GLU 166          1HG       GLU 166   6.663 -20.187  -3.178
  603   2HG   GLU 166          2HG       GLU 166   6.495 -18.800  -4.257
  604    H    ALA 167           H        ALA 167  10.133 -16.977  -3.679
  605    HA   ALA 167           HA       ALA 167  12.687 -17.987  -4.402
  606   1HB   ALA 167          1HB       ALA 167  12.262 -15.143  -3.513
  607   2HB   ALA 167          2HB       ALA 167  13.333 -15.765  -4.768
  608   3HB   ALA 167          3HB       ALA 167  11.591 -15.735  -5.033
  609    H    THR 168           H        THR 168  12.472 -19.218  -2.071
  610    HA   THR 168           HA       THR 168  13.426 -19.530   0.050
  611    HB   THR 168           HB       THR 168  15.778 -17.901  -0.350
  612    HG1  THR 168           HG1      THR 168  16.112 -18.115  -2.406
  613   1HG2  THR 168          1HG2      THR 168  15.645 -20.077   0.847
  614   2HG2  THR 168          2HG2      THR 168  15.298 -20.880  -0.685
  615   3HG2  THR 168          3HG2      THR 168  16.861 -20.102  -0.429
  616    H    GLY 169           H        GLY 169  11.676 -17.124  -0.203
  617   1HA   GLY 169          1HA       GLY 169  11.001 -15.509   1.380
  618   2HA   GLY 169          2HA       GLY 169  12.423 -15.917   2.337
  619    H    LYS 170           H        LYS 170  12.185 -14.692  -1.027
  620    HA   LYS 170           HA       LYS 170  14.296 -12.747  -0.416
  621   1HB   LYS 170          1HB       LYS 170  14.021 -13.980  -2.649
  622   2HB   LYS 170          2HB       LYS 170  12.675 -12.885  -2.968
  623   1HG   LYS 170          1HG       LYS 170  14.284 -10.968  -2.488
  624   2HG   LYS 170          2HG       LYS 170  15.579 -12.168  -2.511
  625   1HD   LYS 170          1HD       LYS 170  14.486 -12.850  -4.824
  626   2HD   LYS 170          2HD       LYS 170  13.840 -11.211  -4.765
  627   1HE   LYS 170          1HE       LYS 170  16.531 -10.887  -4.070
  628   2HE   LYS 170          2HE       LYS 170  15.818 -10.546  -5.647
  629   1HZ   LYS 170          1HZ       LYS 170  16.144 -12.998  -6.099
  630   2HZ   LYS 170          2HZ       LYS 170  17.543 -12.037  -6.072
  631   3HZ   LYS 170          3HZ       LYS 170  17.160 -13.017  -4.738
  632    H    SER 171           H        SER 171  10.878 -12.549  -1.490
  633    HA   SER 171           HA       SER 171  10.660  -9.995   0.022
  634   1HB   SER 171          1HB       SER 171   9.663  -8.811  -1.805
  635   2HB   SER 171          2HB       SER 171  11.154  -9.517  -2.423
  636    HG   SER 171           HG       SER 171   8.978  -9.780  -3.587
  637    H    SER 172           H        SER 172   9.153 -10.624   1.486
  638    HA   SER 172           HA       SER 172   7.123 -12.598   1.011
  639   1HB   SER 172          1HB       SER 172   6.400 -10.719   3.107
  640   2HB   SER 172          2HB       SER 172   6.865 -12.412   3.244
  641    HG   SER 172           HG       SER 172   8.831 -10.501   2.661
  642    H    TRP 173           H        TRP 173   4.991 -12.383   0.375
  643    HA   TRP 173           HA       TRP 173   4.223  -9.817  -0.858
  644   1HB   TRP 173          1HB       TRP 173   2.618 -12.383  -0.749
  645   2HB   TRP 173          2HB       TRP 173   2.424 -11.039  -1.866
  646    HD1  TRP 173           HD1      TRP 173   4.822 -13.943  -1.087
  647    HE1  TRP 173           HE1      TRP 173   6.294 -14.337  -3.178
  648    HE3  TRP 173           HE3      TRP 173   3.325 -10.034  -3.896
  649    HZ2  TRP 173           HZ2      TRP 173   6.756 -13.109  -5.740
  650    HZ3  TRP 173           HZ3      TRP 173   4.269  -9.624  -6.162
  651    HH2  TRP 173           HH2      TRP 173   5.982 -11.163  -7.087
  652    H    TRP 174           H        TRP 174   2.554  -8.510  -0.078
  653    HA   TRP 174           HA       TRP 174   1.532  -9.185   2.638
  654   1HB   TRP 174          1HB       TRP 174   1.681  -6.616   1.044
  655   2HB   TRP 174          2HB       TRP 174   0.719  -6.750   2.516
  656    HD1  TRP 174           HD1      TRP 174   4.188  -6.214   1.303
  657    HE1  TRP 174           HE1      TRP 174   5.822  -6.117   3.292
  658    HE3  TRP 174           HE3      TRP 174   1.139  -7.896   5.048
  659    HZ2  TRP 174           HZ2      TRP 174   5.834  -6.667   6.100
  660    HZ3  TRP 174           HZ3      TRP 174   1.982  -8.094   7.366
  661    HH2  TRP 174           HH2      TRP 174   4.322  -7.476   7.910
  662    H    MET 175           H        MET 175  -0.636  -9.670   2.921
  663    HA   MET 175           HA       MET 175  -2.504  -9.170   0.646
  664   1HB   MET 175          1HB       MET 175  -1.857 -11.804   1.966
  665   2HB   MET 175          2HB       MET 175  -3.409 -11.544   1.171
  666   1HG   MET 175          1HG       MET 175  -2.128 -10.829  -0.885
  667   2HG   MET 175          2HG       MET 175  -0.649 -11.330  -0.072
  668   1HE   MET 175          1HE       MET 175  -4.048 -12.061  -1.173
  669   2HE   MET 175          2HE       MET 175  -4.094 -13.742  -1.720
  670   3HE   MET 175          3HE       MET 175  -4.319 -13.361  -0.014
  671    H    LEU 176           H        LEU 176  -4.731  -9.064   1.266
  672    HA   LEU 176           HA       LEU 176  -5.164  -8.172   4.014
  673   1HB   LEU 176          1HB       LEU 176  -7.391  -7.611   3.273
  674   2HB   LEU 176          2HB       LEU 176  -7.243  -8.643   1.853
  675    HG   LEU 176           HG       LEU 176  -5.531  -7.194   0.921
  676   1HD1  LEU 176          1HD1      LEU 176  -7.916  -5.644   1.981
  677   2HD1  LEU 176          2HD1      LEU 176  -6.810  -5.028   0.753
  678   3HD1  LEU 176          3HD1      LEU 176  -7.786  -6.461   0.422
  679   1HD2  LEU 176          1HD2      LEU 176  -5.676  -5.908   3.637
  680   2HD2  LEU 176          2HD2      LEU 176  -4.255  -6.435   2.734
  681   3HD2  LEU 176          3HD2      LEU 176  -5.124  -4.979   2.246
  682    H    ASN 177           H        ASN 177  -6.472  -9.270   5.569
  683    HA   ASN 177           HA       ASN 177  -6.208 -12.017   5.837
  684   1HB   ASN 177          1HB       ASN 177  -8.045  -9.986   6.970
  685   2HB   ASN 177          2HB       ASN 177  -8.610 -11.651   7.094
  686   2HD2  ASN 177          2HD2      ASN 177  -7.804  -9.992   9.338
  687   1HD2  ASN 177          1HD2      ASN 177  -6.447 -10.721  10.051
  688    HA   PRO 178           HA       PRO 178 -10.312 -12.938   3.620
  689   1HB   PRO 178          1HB       PRO 178 -11.928 -10.974   2.743
  690   2HB   PRO 178          2HB       PRO 178 -11.883 -11.452   4.454
  691   1HG   PRO 178          1HG       PRO 178 -11.402  -9.227   4.712
  692   2HG   PRO 178          2HG       PRO 178 -10.648  -9.102   3.112
  693   1HD   PRO 178          1HD       PRO 178  -8.640  -9.295   4.228
  694   2HD   PRO 178          2HD       PRO 178  -9.446  -9.866   5.700
  695    H    GLU 179           H        GLU 179  -8.480 -13.374   2.041
  696    HA   GLU 179           HA       GLU 179  -7.763 -11.809  -0.161
  697   1HB   GLU 179          1HB       GLU 179  -6.818 -14.062   0.381
  698   2HB   GLU 179          2HB       GLU 179  -7.235 -13.884  -1.322
  699   1HG   GLU 179          1HG       GLU 179  -9.192 -15.049   0.664
  700   2HG   GLU 179          2HG       GLU 179  -9.189 -15.204  -1.094
  701    H    GLY 180           H        GLY 180 -10.853 -13.157   0.541
  702   1HA   GLY 180          1HA       GLY 180 -11.845 -13.295  -2.187
  703   2HA   GLY 180          2HA       GLY 180 -12.828 -13.352  -0.725
  704    H    GLY 181           H        GLY 181 -10.929 -10.691  -0.377
  705   1HA   GLY 181          1HA       GLY 181 -11.664  -8.650  -2.006
  706   2HA   GLY 181          2HA       GLY 181 -13.159  -8.919  -1.108

  No H/Q in entry =         706
  Start of MODEL   12
    1    H    SER  92           H        SER  92 -18.012  17.323   1.402
    2    HA   SER  92           HA       SER  92 -17.301  14.453   1.210
    3   1HB   SER  92          1HB       SER  92 -17.751  14.764  -1.209
    4   2HB   SER  92          2HB       SER  92 -19.114  15.291  -0.223
    5    HG   SER  92           HG       SER  92 -17.689  16.699  -1.972
    6    H    ARG  93           H        ARG  93 -16.065  17.621   0.116
    7    HA   ARG  93           HA       ARG  93 -13.735  16.658  -1.196
    8   1HB   ARG  93          1HB       ARG  93 -14.238  19.260   0.273
    9   2HB   ARG  93          2HB       ARG  93 -12.775  18.937  -0.657
   10   1HG   ARG  93          1HG       ARG  93 -14.216  18.469  -2.648
   11   2HG   ARG  93          2HG       ARG  93 -15.617  18.981  -1.711
   12   1HD   ARG  93          1HD       ARG  93 -14.245  21.141  -1.264
   13   2HD   ARG  93          2HD       ARG  93 -13.265  20.635  -2.634
   14    HE   ARG  93           HE       ARG  93 -15.731  21.975  -2.841
   15   1HH1  ARG  93          1HH1      ARG  93 -14.318  19.040  -4.002
   16   2HH1  ARG  93          2HH1      ARG  93 -15.391  18.916  -5.352
   17   1HH2  ARG  93          1HH2      ARG  93 -17.117  21.822  -4.598
   18   2HH2  ARG  93          2HH2      ARG  93 -16.970  20.487  -5.692
   19    H    ARG  94           H        ARG  94 -11.619  16.329  -0.461
   20    HA   ARG  94           HA       ARG  94 -11.358  15.932   2.496
   21   1HB   ARG  94          1HB       ARG  94  -9.562  14.745   0.378
   22   2HB   ARG  94          2HB       ARG  94  -9.791  14.216   2.046
   23   1HG   ARG  94          1HG       ARG  94 -10.986  12.716   0.510
   24   2HG   ARG  94          2HG       ARG  94 -11.872  14.084  -0.154
   25   1HD   ARG  94          1HD       ARG  94 -11.933  13.379   2.787
   26   2HD   ARG  94          2HD       ARG  94 -13.023  14.453   1.907
   27    HE   ARG  94           HE       ARG  94 -13.427  12.079   0.628
   28   1HH1  ARG  94          1HH1      ARG  94 -13.277  13.021   3.939
   29   2HH1  ARG  94          2HH1      ARG  94 -14.459  11.865   4.457
   30   1HH2  ARG  94          1HH2      ARG  94 -14.963  10.575   1.273
   31   2HH2  ARG  94          2HH2      ARG  94 -15.419  10.477   2.941
   32    H    ASN  95           H        ASN  95  -9.218  16.478   3.389
   33    HA   ASN  95           HA       ASN  95  -8.351  19.090   2.589
   34   1HB   ASN  95          1HB       ASN  95  -8.138  18.236   4.898
   35   2HB   ASN  95          2HB       ASN  95  -6.953  17.053   4.347
   36   2HD2  ASN  95          2HD2      ASN  95  -5.005  17.831   5.225
   37   1HD2  ASN  95          1HD2      ASN  95  -4.409  19.401   4.984
   38    H    ALA  96           H        ALA  96  -6.993  15.849   2.039
   39    HA   ALA  96           HA       ALA  96  -5.287  17.040  -0.095
   40   1HB   ALA  96          1HB       ALA  96  -4.158  14.912   1.708
   41   2HB   ALA  96          2HB       ALA  96  -4.093  16.603   2.198
   42   3HB   ALA  96          3HB       ALA  96  -3.305  16.089   0.706
   43    H    TRP  97           H        TRP  97  -4.022  14.193   0.025
   44    HA   TRP  97           HA       TRP  97  -5.258  13.042  -2.195
   45   1HB   TRP  97          1HB       TRP  97  -3.110  12.284  -1.157
   46   2HB   TRP  97          2HB       TRP  97  -4.196  10.947  -1.540
   47    HD1  TRP  97           HD1      TRP  97  -5.656   9.962   0.568
   48    HE1  TRP  97           HE1      TRP  97  -5.008   9.761   3.056
   49    HE3  TRP  97           HE3      TRP  97  -1.800  13.304   0.745
   50    HZ2  TRP  97           HZ2      TRP  97  -3.103  10.875   4.879
   51    HZ3  TRP  97           HZ3      TRP  97  -0.584  13.714   2.861
   52    HH2  TRP  97           HH2      TRP  97  -1.230  12.505   4.931
   53    H    GLY  98           H        GLY  98  -6.170  12.809   1.199
   54   1HA   GLY  98          1HA       GLY  98  -8.878  12.320   0.768
   55   2HA   GLY  98          2HA       GLY  98  -8.132  10.722   0.815
   56    H    ASN  99           H        ASN  99  -9.864  12.498   2.762
   57    HA   ASN  99           HA       ASN  99  -8.223  12.850   5.095
   58   1HB   ASN  99          1HB       ASN  99 -11.215  12.476   4.780
   59   2HB   ASN  99          2HB       ASN  99 -10.436  12.833   6.321
   60   2HD2  ASN  99          2HD2      ASN  99  -8.350  14.538   4.912
   61   1HD2  ASN  99          1HD2      ASN  99  -9.151  15.990   4.552
   62    H    GLN 100           H        GLN 100  -8.939  10.116   3.449
   63    HA   GLN 100           HA       GLN 100  -9.683   8.244   5.475
   64   1HB   GLN 100          1HB       GLN 100  -8.922   6.542   3.917
   65   2HB   GLN 100          2HB       GLN 100  -7.984   7.734   3.014
   66   1HG   GLN 100          1HG       GLN 100 -10.990   7.867   3.404
   67   2HG   GLN 100          2HG       GLN 100 -10.011   8.903   2.362
   68   2HE2  GLN 100          2HE2      GLN 100  -8.801   7.718   0.558
   69   1HE2  GLN 100          1HE2      GLN 100  -9.542   6.357  -0.135
   70    H    SER 101           H        SER 101  -8.360   6.764   6.638
   71    HA   SER 101           HA       SER 101  -5.880   7.908   7.634
   72   1HB   SER 101          1HB       SER 101  -5.833   5.940   9.099
   73   2HB   SER 101          2HB       SER 101  -7.453   6.638   9.076
   74    HG   SER 101           HG       SER 101  -7.154   4.873   7.063
   75    H    TYR 102           H        TYR 102  -3.865   6.487   7.756
   76    HA   TYR 102           HA       TYR 102  -2.957   5.846   5.115
   77   1HB   TYR 102          1HB       TYR 102  -1.883   5.260   7.882
   78   2HB   TYR 102          2HB       TYR 102  -1.062   4.675   6.437
   79    HD1  TYR 102           HD1      TYR 102  -0.733   6.528   4.536
   80    HD2  TYR 102           HD2      TYR 102  -1.257   7.345   8.724
   81    HE1  TYR 102           HE1      TYR 102   0.357   8.735   4.243
   82    HE2  TYR 102           HE2      TYR 102  -0.174   9.557   8.428
   83    HH   TYR 102           HH       TYR 102   0.929  10.886   7.025
   84    H    ALA 103           H        ALA 103  -4.108   3.804   7.785
   85    HA   ALA 103           HA       ALA 103  -3.462   1.283   6.713
   86   1HB   ALA 103          1HB       ALA 103  -5.944   1.931   8.315
   87   2HB   ALA 103          2HB       ALA 103  -4.337   1.719   9.016
   88   3HB   ALA 103          3HB       ALA 103  -5.130   0.371   8.203
   89    H    GLU 104           H        GLU 104  -6.531   3.101   6.238
   90    HA   GLU 104           HA       GLU 104  -7.752   1.093   4.614
   91   1HB   GLU 104          1HB       GLU 104  -8.179   4.095   4.563
   92   2HB   GLU 104          2HB       GLU 104  -9.238   2.906   3.808
   93   1HG   GLU 104          1HG       GLU 104  -9.537   1.845   6.070
   94   2HG   GLU 104          2HG       GLU 104  -8.645   3.205   6.759
   95    H    LEU 105           H        LEU 105  -5.700   3.866   3.730
   96    HA   LEU 105           HA       LEU 105  -6.038   3.654   0.921
   97   1HB   LEU 105          1HB       LEU 105  -3.638   4.585   2.515
   98   2HB   LEU 105          2HB       LEU 105  -3.830   4.815   0.776
   99    HG   LEU 105           HG       LEU 105  -5.869   5.770   2.805
  100   1HD1  LEU 105          1HD1      LEU 105  -3.342   7.028   1.809
  101   2HD1  LEU 105          2HD1      LEU 105  -4.760   8.058   1.993
  102   3HD1  LEU 105          3HD1      LEU 105  -4.133   7.174   3.380
  103   1HD2  LEU 105          1HD2      LEU 105  -5.718   5.689  -0.113
  104   2HD2  LEU 105          2HD2      LEU 105  -7.085   6.086   0.925
  105   3HD2  LEU 105          3HD2      LEU 105  -5.931   7.340   0.474
  106    H    ILE 106           H        ILE 106  -3.742   1.960   3.071
  107    HA   ILE 106           HA       ILE 106  -2.214   0.712   1.022
  108    HB   ILE 106           HB       ILE 106  -2.988  -0.391   3.739
  109   1HG1  ILE 106          1HG1      ILE 106  -0.435   1.024   2.941
  110   2HG1  ILE 106          2HG1      ILE 106  -1.818   1.889   3.612
  111   1HG2  ILE 106          1HG2      ILE 106  -0.879  -1.163   1.717
  112   2HG2  ILE 106          2HG2      ILE 106  -0.769  -1.621   3.416
  113   3HG2  ILE 106          3HG2      ILE 106  -2.122  -2.187   2.436
  114   1HD1  ILE 106          1HD1      ILE 106  -1.745   0.287   5.570
  115   2HD1  ILE 106          2HD1      ILE 106  -0.213  -0.312   4.935
  116   3HD1  ILE 106          3HD1      ILE 106  -0.359   1.369   5.452
  117    H    SER 107           H        SER 107  -5.233  -0.287   2.603
  118    HA   SER 107           HA       SER 107  -5.503  -2.805   1.337
  119   1HB   SER 107          1HB       SER 107  -7.604  -0.846   2.280
  120   2HB   SER 107          2HB       SER 107  -7.970  -2.482   1.736
  121    HG   SER 107           HG       SER 107  -6.111  -1.849   3.791
  122    H    GLN 108           H        GLN 108  -6.549   0.414   0.231
  123    HA   GLN 108           HA       GLN 108  -8.023  -0.436  -2.032
  124   1HB   GLN 108          1HB       GLN 108  -6.348   2.069  -1.698
  125   2HB   GLN 108          2HB       GLN 108  -7.551   1.818  -2.964
  126   1HG   GLN 108          1HG       GLN 108  -9.227   1.357  -1.089
  127   2HG   GLN 108          2HG       GLN 108  -8.012   1.992   0.020
  128   2HE2  GLN 108          2HE2      GLN 108  -7.931   4.252   0.252
  129   1HE2  GLN 108          1HE2      GLN 108  -8.722   5.352  -0.771
  130    H    ALA 109           H        ALA 109  -4.530   0.126  -1.702
  131    HA   ALA 109           HA       ALA 109  -3.838  -0.134  -4.446
  132   1HB   ALA 109          1HB       ALA 109  -2.453   0.314  -2.132
  133   2HB   ALA 109          2HB       ALA 109  -1.953  -1.335  -2.500
  134   3HB   ALA 109          3HB       ALA 109  -1.691  -0.050  -3.679
  135    H    ILE 110           H        ILE 110  -3.887  -2.703  -1.901
  136    HA   ILE 110           HA       ILE 110  -3.228  -4.818  -3.701
  137    HB   ILE 110           HB       ILE 110  -4.758  -4.845  -1.082
  138   1HG1  ILE 110          1HG1      ILE 110  -1.927  -5.644  -1.855
  139   2HG1  ILE 110          2HG1      ILE 110  -2.372  -4.187  -0.969
  140   1HG2  ILE 110          1HG2      ILE 110  -3.834  -7.122  -2.853
  141   2HG2  ILE 110          2HG2      ILE 110  -4.254  -7.333  -1.153
  142   3HG2  ILE 110          3HG2      ILE 110  -5.475  -6.792  -2.304
  143   1HD1  ILE 110          1HD1      ILE 110  -3.361  -6.748   0.181
  144   2HD1  ILE 110          2HD1      ILE 110  -1.619  -6.486   0.247
  145   3HD1  ILE 110          3HD1      ILE 110  -2.710  -5.320   0.987
  146    H    GLU 111           H        GLU 111  -6.385  -3.522  -2.689
  147    HA   GLU 111           HA       GLU 111  -8.020  -5.403  -4.064
  148   1HB   GLU 111          1HB       GLU 111  -8.491  -2.458  -3.484
  149   2HB   GLU 111          2HB       GLU 111  -9.737  -3.581  -4.025
  150   1HG   GLU 111          1HG       GLU 111  -9.439  -4.947  -2.035
  151   2HG   GLU 111          2HG       GLU 111  -8.093  -3.940  -1.506
  152    H    SER 112           H        SER 112  -6.085  -2.747  -5.221
  153    HA   SER 112           HA       SER 112  -7.462  -2.446  -7.761
  154   1HB   SER 112          1HB       SER 112  -4.626  -1.633  -7.086
  155   2HB   SER 112          2HB       SER 112  -5.642  -0.986  -8.368
  156    HG   SER 112           HG       SER 112  -5.457   0.152  -6.199
  157    H    ALA 113           H        ALA 113  -4.601  -4.278  -6.672
  158    HA   ALA 113           HA       ALA 113  -3.833  -5.125  -9.318
  159   1HB   ALA 113          1HB       ALA 113  -2.052  -5.641  -8.014
  160   2HB   ALA 113          2HB       ALA 113  -3.043  -5.696  -6.555
  161   3HB   ALA 113          3HB       ALA 113  -2.931  -7.114  -7.599
  162    HA   PRO 114           HA       PRO 114  -6.758  -8.376 -10.022
  163   1HB   PRO 114          1HB       PRO 114  -5.323 -10.124 -11.529
  164   2HB   PRO 114          2HB       PRO 114  -5.795  -8.521 -12.131
  165   1HG   PRO 114          1HG       PRO 114  -3.519  -8.376 -12.420
  166   2HG   PRO 114          2HG       PRO 114  -3.177  -9.438 -11.047
  167   1HD   PRO 114          1HD       PRO 114  -2.771  -7.440  -9.935
  168   2HD   PRO 114          2HD       PRO 114  -3.743  -6.501 -11.091
  169    H    GLU 115           H        GLU 115  -3.634 -10.044  -9.481
  170    HA   GLU 115           HA       GLU 115  -4.774 -12.360  -8.288
  171   1HB   GLU 115          1HB       GLU 115  -2.030 -11.131  -7.912
  172   2HB   GLU 115          2HB       GLU 115  -2.480 -12.754  -7.389
  173   1HG   GLU 115          1HG       GLU 115  -2.920 -13.437  -9.666
  174   2HG   GLU 115          2HG       GLU 115  -2.711 -11.785 -10.251
  175    H    LYS 116           H        LYS 116  -4.031  -9.220  -6.985
  176    HA   LYS 116           HA       LYS 116  -4.631  -8.274  -4.926
  177   1HB   LYS 116          1HB       LYS 116  -5.696 -11.015  -4.171
  178   2HB   LYS 116          2HB       LYS 116  -6.020  -9.491  -3.353
  179   1HG   LYS 116          1HG       LYS 116  -6.942  -8.664  -5.602
  180   2HG   LYS 116          2HG       LYS 116  -6.929 -10.355  -6.097
  181   1HD   LYS 116          1HD       LYS 116  -8.301 -10.881  -4.051
  182   2HD   LYS 116          2HD       LYS 116  -8.445  -9.146  -3.771
  183   1HE   LYS 116          1HE       LYS 116  -9.232 -10.461  -6.381
  184   2HE   LYS 116          2HE       LYS 116 -10.371 -10.193  -5.062
  185   1HZ   LYS 116          1HZ       LYS 116  -9.396  -7.789  -5.195
  186   2HZ   LYS 116          2HZ       LYS 116  -9.031  -8.243  -6.792
  187   3HZ   LYS 116          3HZ       LYS 116 -10.638  -8.278  -6.246
  188    H    ARG 117           H        ARG 117  -2.096  -8.872  -5.321
  189    HA   ARG 117           HA       ARG 117  -1.121  -9.554  -2.638
  190   1HB   ARG 117          1HB       ARG 117  -0.372 -11.216  -5.077
  191   2HB   ARG 117          2HB       ARG 117   0.535 -11.234  -3.566
  192   1HG   ARG 117          1HG       ARG 117  -1.543 -11.951  -2.374
  193   2HG   ARG 117          2HG       ARG 117  -2.366 -12.040  -3.931
  194   1HD   ARG 117          1HD       ARG 117  -0.452 -13.614  -4.660
  195   2HD   ARG 117          2HD       ARG 117  -0.071 -13.734  -2.942
  196    HE   ARG 117           HE       ARG 117  -2.785 -14.266  -3.043
  197   1HH1  ARG 117          1HH1      ARG 117   0.066 -15.473  -4.572
  198   2HH1  ARG 117          2HH1      ARG 117  -0.573 -17.068  -4.800
  199   1HH2  ARG 117          1HH2      ARG 117  -3.637 -16.340  -3.344
  200   2HH2  ARG 117          2HH2      ARG 117  -2.666 -17.555  -4.106
  201    H    LEU 118           H        LEU 118   0.553  -8.142  -2.252
  202    HA   LEU 118           HA       LEU 118   2.303  -7.297  -4.503
  203   1HB   LEU 118          1HB       LEU 118   0.688  -5.414  -2.764
  204   2HB   LEU 118          2HB       LEU 118   2.096  -4.890  -3.676
  205    HG   LEU 118           HG       LEU 118  -0.419  -6.112  -4.856
  206   1HD1  LEU 118          1HD1      LEU 118   0.696  -3.289  -4.845
  207   2HD1  LEU 118          2HD1      LEU 118  -0.715  -3.809  -5.767
  208   3HD1  LEU 118          3HD1      LEU 118  -0.752  -3.840  -4.005
  209   1HD2  LEU 118          1HD2      LEU 118   2.268  -5.761  -5.936
  210   2HD2  LEU 118          2HD2      LEU 118   0.860  -6.518  -6.683
  211   3HD2  LEU 118          3HD2      LEU 118   1.113  -4.781  -6.831
  212    H    THR 119           H        THR 119   4.366  -6.490  -3.763
  213    HA   THR 119           HA       THR 119   5.006  -7.345  -0.990
  214    HB   THR 119           HB       THR 119   7.374  -6.968  -1.695
  215    HG1  THR 119           HG1      THR 119   7.776  -6.389  -3.791
  216   1HG2  THR 119          1HG2      THR 119   5.876  -9.109  -2.176
  217   2HG2  THR 119          2HG2      THR 119   6.116  -8.623  -3.854
  218   3HG2  THR 119          3HG2      THR 119   7.507  -8.987  -2.838
  219    H    LEU 120           H        LEU 120   6.740  -5.733   0.076
  220    HA   LEU 120           HA       LEU 120   5.346  -3.358   0.730
  221   1HB   LEU 120          1HB       LEU 120   7.069  -4.344   2.171
  222   2HB   LEU 120          2HB       LEU 120   8.304  -3.947   0.981
  223    HG   LEU 120           HG       LEU 120   7.501  -1.498   1.241
  224   1HD1  LEU 120          1HD1      LEU 120   6.237  -2.803   3.663
  225   2HD1  LEU 120          2HD1      LEU 120   6.558  -1.071   3.550
  226   3HD1  LEU 120          3HD1      LEU 120   5.438  -1.833   2.426
  227   1HD2  LEU 120          1HD2      LEU 120   8.971  -3.076   3.352
  228   2HD2  LEU 120          2HD2      LEU 120   9.642  -2.055   2.081
  229   3HD2  LEU 120          3HD2      LEU 120   8.816  -1.323   3.455
  230    H    ALA 121           H        ALA 121   8.182  -3.712  -1.436
  231    HA   ALA 121           HA       ALA 121   8.398  -0.969  -2.117
  232   1HB   ALA 121          1HB       ALA 121   9.151  -3.504  -3.561
  233   2HB   ALA 121          2HB       ALA 121   9.419  -1.922  -4.295
  234   3HB   ALA 121          3HB       ALA 121  10.203  -2.330  -2.769
  235    H    GLN 122           H        GLN 122   6.388  -3.508  -3.619
  236    HA   GLN 122           HA       GLN 122   5.506  -1.959  -5.846
  237   1HB   GLN 122          1HB       GLN 122   4.131  -4.194  -4.332
  238   2HB   GLN 122          2HB       GLN 122   3.621  -3.594  -5.909
  239   1HG   GLN 122          1HG       GLN 122   6.406  -4.638  -5.355
  240   2HG   GLN 122          2HG       GLN 122   5.103  -5.653  -5.971
  241   2HE2  GLN 122          2HE2      GLN 122   7.742  -4.222  -7.140
  242   1HE2  GLN 122          1HE2      GLN 122   7.193  -3.686  -8.652
  243    H    ILE 123           H        ILE 123   4.372  -2.127  -2.500
  244    HA   ILE 123           HA       ILE 123   1.889  -0.763  -2.865
  245    HB   ILE 123           HB       ILE 123   3.761  -0.618  -0.477
  246   1HG1  ILE 123          1HG1      ILE 123   1.487  -2.541  -1.059
  247   2HG1  ILE 123          2HG1      ILE 123   3.194  -2.946  -1.173
  248   1HG2  ILE 123          1HG2      ILE 123   1.928   1.060  -0.490
  249   2HG2  ILE 123          2HG2      ILE 123   0.758  -0.243  -0.704
  250   3HG2  ILE 123          3HG2      ILE 123   1.703  -0.141   0.783
  251   1HD1  ILE 123          1HD1      ILE 123   2.845  -1.749   1.373
  252   2HD1  ILE 123          2HD1      ILE 123   1.519  -2.896   1.172
  253   3HD1  ILE 123          3HD1      ILE 123   3.185  -3.441   1.023
  254    H    TYR 124           H        TYR 124   5.128   0.486  -2.019
  255    HA   TYR 124           HA       TYR 124   4.490   3.227  -1.920
  256   1HB   TYR 124          1HB       TYR 124   7.026   1.967  -3.008
  257   2HB   TYR 124          2HB       TYR 124   6.859   3.643  -2.501
  258    HD1  TYR 124           HD1      TYR 124   4.997   2.901  -0.032
  259    HD2  TYR 124           HD2      TYR 124   8.800   1.475  -1.447
  260    HE1  TYR 124           HE1      TYR 124   5.610   2.248   2.271
  261    HE2  TYR 124           HE2      TYR 124   9.411   0.822   0.864
  262    HH   TYR 124           HH       TYR 124   7.082   1.010   3.504
  263    H    GLU 125           H        GLU 125   5.402   1.271  -4.778
  264    HA   GLU 125           HA       GLU 125   5.433   3.390  -6.650
  265   1HB   GLU 125          1HB       GLU 125   4.674   0.480  -6.983
  266   2HB   GLU 125          2HB       GLU 125   4.821   1.600  -8.339
  267   1HG   GLU 125          1HG       GLU 125   7.151   2.096  -7.670
  268   2HG   GLU 125          2HG       GLU 125   7.004   0.946  -6.340
  269    H    TRP 126           H        TRP 126   2.683   1.338  -5.646
  270    HA   TRP 126           HA       TRP 126   0.768   2.592  -7.355
  271   1HB   TRP 126          1HB       TRP 126   0.330   0.470  -6.148
  272   2HB   TRP 126          2HB       TRP 126   0.315   1.353  -4.621
  273    HD1  TRP 126           HD1      TRP 126  -1.601   1.113  -7.946
  274    HE1  TRP 126           HE1      TRP 126  -4.011   1.932  -7.560
  275    HE3  TRP 126           HE3      TRP 126  -1.248   2.697  -3.101
  276    HZ2  TRP 126           HZ2      TRP 126  -5.578   3.111  -5.500
  277    HZ3  TRP 126           HZ3      TRP 126  -3.223   3.666  -1.953
  278    HH2  TRP 126           HH2      TRP 126  -5.388   3.873  -3.148
  279    H    MET 127           H        MET 127   1.548   3.228  -3.922
  280    HA   MET 127           HA       MET 127  -0.190   5.428  -3.560
  281   1HB   MET 127          1HB       MET 127   1.298   6.087  -1.719
  282   2HB   MET 127          2HB       MET 127   2.569   5.040  -2.349
  283   1HG   MET 127          1HG       MET 127  -0.177   4.002  -1.626
  284   2HG   MET 127          2HG       MET 127   1.288   3.072  -1.904
  285   1HE   MET 127          1HE       MET 127  -1.016   3.585   0.569
  286   2HE   MET 127          2HE       MET 127  -0.368   4.497   1.930
  287   3HE   MET 127          3HE       MET 127  -0.759   5.321   0.416
  288    H    VAL 128           H        VAL 128   3.190   5.385  -4.710
  289    HA   VAL 128           HA       VAL 128   3.364   8.225  -5.103
  290    HB   VAL 128           HB       VAL 128   4.879   5.934  -6.394
  291   1HG1  VAL 128          1HG1      VAL 128   5.057   8.911  -6.694
  292   2HG1  VAL 128          2HG1      VAL 128   6.564   7.996  -6.645
  293   3HG1  VAL 128          3HG1      VAL 128   5.361   7.642  -7.881
  294   1HG2  VAL 128          1HG2      VAL 128   4.953   6.542  -3.801
  295   2HG2  VAL 128          2HG2      VAL 128   6.433   6.155  -4.673
  296   3HG2  VAL 128          3HG2      VAL 128   6.008   7.838  -4.363
  297    H    ARG 129           H        ARG 129   2.394   5.535  -7.232
  298    HA   ARG 129           HA       ARG 129   2.098   7.205  -9.573
  299   1HB   ARG 129          1HB       ARG 129   2.383   4.730  -9.690
  300   2HB   ARG 129          2HB       ARG 129   0.763   4.546  -9.014
  301   1HG   ARG 129          1HG       ARG 129  -0.217   5.729 -10.889
  302   2HG   ARG 129          2HG       ARG 129   1.375   6.082 -11.556
  303   1HD   ARG 129          1HD       ARG 129   1.689   3.491 -11.515
  304   2HD   ARG 129          2HD       ARG 129  -0.066   3.439 -11.402
  305    HE   ARG 129           HE       ARG 129   1.406   3.846 -13.790
  306   1HH1  ARG 129          1HH1      ARG 129  -1.189   5.312 -12.046
  307   2HH1  ARG 129          2HH1      ARG 129  -1.794   6.164 -13.426
  308   1HH2  ARG 129          1HH2      ARG 129   0.611   4.931 -15.587
  309   2HH2  ARG 129          2HH2      ARG 129  -0.784   5.945 -15.429
  310    H    THR 130           H        THR 130  -0.193   6.120  -7.056
  311    HA   THR 130           HA       THR 130  -2.437   7.344  -8.488
  312    HB   THR 130           HB       THR 130  -2.594   6.621  -5.584
  313    HG1  THR 130           HG1      THR 130  -3.001   4.412  -6.540
  314   1HG2  THR 130          1HG2      THR 130  -4.539   7.460  -6.943
  315   2HG2  THR 130          2HG2      THR 130  -4.399   6.012  -7.937
  316   3HG2  THR 130          3HG2      THR 130  -4.801   5.873  -6.221
  317    H    VAL 131           H        VAL 131  -0.886   7.996  -5.327
  318    HA   VAL 131           HA       VAL 131  -2.057  10.698  -5.310
  319    HB   VAL 131           HB       VAL 131  -0.094   9.527  -3.331
  320   1HG1  VAL 131          1HG1      VAL 131  -2.256  11.645  -3.131
  321   2HG1  VAL 131          2HG1      VAL 131  -1.229  11.110  -1.798
  322   3HG1  VAL 131          3HG1      VAL 131  -0.519  11.946  -3.180
  323   1HG2  VAL 131          1HG2      VAL 131  -3.123   9.285  -3.395
  324   2HG2  VAL 131          2HG2      VAL 131  -1.974   7.958  -3.571
  325   3HG2  VAL 131          3HG2      VAL 131  -2.100   8.819  -2.036
  326    HA   PRO 132           HA       PRO 132   1.797  12.118  -7.215
  327   1HB   PRO 132          1HB       PRO 132   1.021  14.643  -7.774
  328   2HB   PRO 132          2HB       PRO 132   0.385  13.254  -8.680
  329   1HG   PRO 132          1HG       PRO 132  -1.603  14.176  -7.966
  330   2HG   PRO 132          2HG       PRO 132  -0.882  14.816  -6.479
  331   1HD   PRO 132          1HD       PRO 132  -1.811  12.946  -5.485
  332   2HD   PRO 132          2HD       PRO 132  -1.977  12.101  -7.041
  333    H    TYR 133           H        TYR 133   0.225  13.466  -4.425
  334    HA   TYR 133           HA       TYR 133   2.031  15.535  -3.718
  335   1HB   TYR 133          1HB       TYR 133  -0.095  15.248  -2.573
  336   2HB   TYR 133          2HB       TYR 133   0.394  13.662  -1.984
  337    HD1  TYR 133           HD1      TYR 133   0.941  17.298  -1.686
  338    HD2  TYR 133           HD2      TYR 133   1.916  13.425  -0.114
  339    HE1  TYR 133           HE1      TYR 133   1.940  18.365   0.316
  340    HE2  TYR 133           HE2      TYR 133   2.920  14.492   1.890
  341    HH   TYR 133           HH       TYR 133   2.348  17.396   2.912
  342    H    PHE 134           H        PHE 134   2.360  12.053  -3.504
  343    HA   PHE 134           HA       PHE 134   4.650  12.198  -1.665
  344   1HB   PHE 134          1HB       PHE 134   3.242   9.961  -3.118
  345   2HB   PHE 134          2HB       PHE 134   4.740   9.686  -2.231
  346    HD1  PHE 134           HD1      PHE 134   1.449  11.439  -1.747
  347    HD2  PHE 134           HD2      PHE 134   4.537   9.011  -0.005
  348    HE1  PHE 134           HE1      PHE 134   0.159  11.313   0.367
  349    HE2  PHE 134           HE2      PHE 134   3.244   8.885   2.107
  350    HZ   PHE 134           HZ       PHE 134   1.055  10.037   2.294
  351    H    LYS 135           H        LYS 135   4.154  12.016  -5.135
  352    HA   LYS 135           HA       LYS 135   6.633  10.900  -5.903
  353   1HB   LYS 135          1HB       LYS 135   4.514  11.714  -7.292
  354   2HB   LYS 135          2HB       LYS 135   6.097  11.548  -8.049
  355   1HG   LYS 135          1HG       LYS 135   5.188  14.145  -6.795
  356   2HG   LYS 135          2HG       LYS 135   6.510  13.886  -7.936
  357   1HD   LYS 135          1HD       LYS 135   4.870  13.207  -9.659
  358   2HD   LYS 135          2HD       LYS 135   3.559  13.536  -8.522
  359   1HE   LYS 135          1HE       LYS 135   4.372  15.895  -8.342
  360   2HE   LYS 135          2HE       LYS 135   3.851  15.473  -9.973
  361   1HZ   LYS 135          1HZ       LYS 135   6.492  14.767  -9.884
  362   2HZ   LYS 135          2HZ       LYS 135   5.847  16.147 -10.632
  363   3HZ   LYS 135          3HZ       LYS 135   6.437  16.237  -9.039
  364    H    ASP 136           H        ASP 136   5.874  14.200  -4.885
  365    HA   ASP 136           HA       ASP 136   8.356  15.375  -5.719
  366   1HB   ASP 136          1HB       ASP 136   6.470  16.158  -3.474
  367   2HB   ASP 136          2HB       ASP 136   7.796  17.159  -4.069
  368    H    LYS 137           H        LYS 137   7.322  13.843  -2.674
  369    HA   LYS 137           HA       LYS 137   9.716  14.398  -1.219
  370   1HB   LYS 137          1HB       LYS 137   7.731  12.124  -0.941
  371   2HB   LYS 137          2HB       LYS 137   9.008  12.477   0.224
  372   1HG   LYS 137          1HG       LYS 137   8.076  14.802   0.443
  373   2HG   LYS 137          2HG       LYS 137   6.725  14.304  -0.574
  374   1HD   LYS 137          1HD       LYS 137   6.118  12.564   1.052
  375   2HD   LYS 137          2HD       LYS 137   7.499  13.002   2.057
  376   1HE   LYS 137          1HE       LYS 137   5.271  14.913   1.309
  377   2HE   LYS 137          2HE       LYS 137   5.340  14.026   2.833
  378   1HZ   LYS 137          1HZ       LYS 137   7.756  15.069   2.823
  379   2HZ   LYS 137          2HZ       LYS 137   6.975  16.257   1.898
  380   3HZ   LYS 137          3HZ       LYS 137   6.418  15.901   3.461
  381    H    GLY 138           H        GLY 138   8.964  11.985  -3.636
  382   1HA   GLY 138          1HA       GLY 138  10.974  10.073  -3.082
  383   2HA   GLY 138          2HA       GLY 138  10.360  10.421  -4.699
  384    H    ASP 139           H        ASP 139  11.193  13.103  -4.961
  385    HA   ASP 139           HA       ASP 139  14.017  12.681  -5.556
  386   1HB   ASP 139          1HB       ASP 139  12.236  15.121  -5.808
  387   2HB   ASP 139          2HB       ASP 139  13.913  15.061  -6.352
  388    H    SER 140           H        SER 140  12.400  13.469  -2.767
  389    HA   SER 140           HA       SER 140  14.730  15.036  -1.717
  390   1HB   SER 140          1HB       SER 140  12.551  16.274  -1.755
  391   2HB   SER 140          2HB       SER 140  11.882  15.048  -0.682
  392    HG   SER 140           HG       SER 140  14.229  16.544  -0.125
  393    H    ASN 141           H        ASN 141  15.654  14.321   0.195
  394    HA   ASN 141           HA       ASN 141  15.526  11.566   0.838
  395   1HB   ASN 141          1HB       ASN 141  16.799  12.200   2.878
  396   2HB   ASN 141          2HB       ASN 141  17.438  12.986   1.430
  397   2HD2  ASN 141          2HD2      ASN 141  18.170  14.978   2.308
  398   1HD2  ASN 141          1HD2      ASN 141  17.161  16.078   3.116
  399    H    SER 142           H        SER 142  13.400  14.125   1.748
  400    HA   SER 142           HA       SER 142  12.492  13.266   4.284
  401   1HB   SER 142          1HB       SER 142  10.851  14.484   2.042
  402   2HB   SER 142          2HB       SER 142  10.390  14.429   3.740
  403    HG   SER 142           HG       SER 142  11.626  16.086   4.074
  404    H    SER 143           H        SER 143  12.114  11.775   1.189
  405    HA   SER 143           HA       SER 143   9.691  10.392   1.409
  406   1HB   SER 143          1HB       SER 143  11.356  10.307  -0.515
  407   2HB   SER 143          2HB       SER 143  12.253   9.118   0.422
  408    HG   SER 143           HG       SER 143  10.724   8.188  -1.042
  409    H    ALA 144           H        ALA 144  12.776   9.674   3.000
  410    HA   ALA 144           HA       ALA 144  12.099   7.106   4.021
  411   1HB   ALA 144          1HB       ALA 144  13.873   9.250   5.224
  412   2HB   ALA 144          2HB       ALA 144  14.383   7.978   4.116
  413   3HB   ALA 144          3HB       ALA 144  13.835   7.561   5.738
  414    H    GLY 145           H        GLY 145  10.883  10.215   4.857
  415   1HA   GLY 145          1HA       GLY 145  10.250   9.778   7.609
  416   2HA   GLY 145          2HA       GLY 145   9.414  10.908   6.547
  417    H    TRP 146           H        TRP 146   7.690   9.966   5.135
  418    HA   TRP 146           HA       TRP 146   5.810   8.461   6.586
  419   1HB   TRP 146          1HB       TRP 146   4.559   8.259   4.521
  420   2HB   TRP 146          2HB       TRP 146   5.297   9.856   4.584
  421    HD1  TRP 146           HD1      TRP 146   7.872   9.882   3.322
  422    HE1  TRP 146           HE1      TRP 146   8.436   8.904   1.003
  423    HE3  TRP 146           HE3      TRP 146   3.972   6.635   2.754
  424    HZ2  TRP 146           HZ2      TRP 146   7.372   7.005  -0.851
  425    HZ3  TRP 146           HZ3      TRP 146   3.772   5.261   0.702
  426    HH2  TRP 146           HH2      TRP 146   5.465   5.443  -1.098
  427    H    LYS 147           H        LYS 147   8.477   7.299   4.643
  428    HA   LYS 147           HA       LYS 147   7.651   4.683   4.043
  429   1HB   LYS 147          1HB       LYS 147   9.864   5.782   3.465
  430   2HB   LYS 147          2HB       LYS 147  10.389   5.410   5.107
  431   1HG   LYS 147          1HG       LYS 147   9.790   2.991   4.637
  432   2HG   LYS 147          2HG       LYS 147   9.583   3.456   2.946
  433   1HD   LYS 147          1HD       LYS 147  11.933   4.439   3.067
  434   2HD   LYS 147          2HD       LYS 147  12.102   3.600   4.609
  435   1HE   LYS 147          1HE       LYS 147  11.913   1.471   3.612
  436   2HE   LYS 147          2HE       LYS 147  11.222   2.129   2.127
  437   1HZ   LYS 147          1HZ       LYS 147  13.666   3.371   2.484
  438   2HZ   LYS 147          2HZ       LYS 147  13.937   1.725   2.788
  439   3HZ   LYS 147          3HZ       LYS 147  13.258   2.217   1.308
  440    H    ASN 148           H        ASN 148   9.166   5.839   7.072
  441    HA   ASN 148           HA       ASN 148   9.181   3.357   8.436
  442   1HB   ASN 148          1HB       ASN 148   9.048   6.216   9.386
  443   2HB   ASN 148          2HB       ASN 148   9.050   4.879  10.533
  444   2HD2  ASN 148          2HD2      ASN 148  11.226   6.718  10.470
  445   1HD2  ASN 148          1HD2      ASN 148  12.603   5.912   9.893
  446    H    SER 149           H        SER 149   6.615   5.816   8.236
  447    HA   SER 149           HA       SER 149   4.868   4.730  10.166
  448   1HB   SER 149          1HB       SER 149   3.092   5.923   9.010
  449   2HB   SER 149          2HB       SER 149   4.546   6.910   9.042
  450    HG   SER 149           HG       SER 149   4.360   6.948   6.956
  451    H    ILE 150           H        ILE 150   4.759   4.120   6.634
  452    HA   ILE 150           HA       ILE 150   2.697   2.177   6.796
  453    HB   ILE 150           HB       ILE 150   4.915   2.419   4.746
  454   1HG1  ILE 150          1HG1      ILE 150   2.064   3.454   4.699
  455   2HG1  ILE 150          2HG1      ILE 150   3.457   4.441   5.149
  456   1HG2  ILE 150          1HG2      ILE 150   2.294   0.902   4.781
  457   2HG2  ILE 150          2HG2      ILE 150   3.146   1.297   3.287
  458   3HG2  ILE 150          3HG2      ILE 150   3.909   0.258   4.491
  459   1HD1  ILE 150          1HD1      ILE 150   3.238   2.964   2.515
  460   2HD1  ILE 150          2HD1      ILE 150   2.769   4.650   2.726
  461   3HD1  ILE 150          3HD1      ILE 150   4.447   4.167   2.970
  462    H    ARG 151           H        ARG 151   6.229   1.740   7.017
  463    HA   ARG 151           HA       ARG 151   6.331  -1.068   6.918
  464   1HB   ARG 151          1HB       ARG 151   8.311   0.460   7.111
  465   2HB   ARG 151          2HB       ARG 151   7.917   0.695   8.813
  466   1HG   ARG 151          1HG       ARG 151   8.080  -1.807   9.115
  467   2HG   ARG 151          2HG       ARG 151   8.685  -1.908   7.461
  468   1HD   ARG 151          1HD       ARG 151  10.509  -0.307   8.080
  469   2HD   ARG 151          2HD       ARG 151   9.945  -0.367   9.748
  470    HE   ARG 151           HE       ARG 151  10.366  -3.027   9.100
  471   1HH1  ARG 151          1HH1      ARG 151  12.179  -0.092   8.955
  472   2HH1  ARG 151          2HH1      ARG 151  13.709  -0.869   9.202
  473   1HH2  ARG 151          1HH2      ARG 151  12.355  -4.056   9.421
  474   2HH2  ARG 151          2HH2      ARG 151  13.808  -3.114   9.463
  475    H    HIS 152           H        HIS 152   5.589   1.025   9.715
  476    HA   HIS 152           HA       HIS 152   5.232  -1.210  11.522
  477   1HB   HIS 152          1HB       HIS 152   5.729   1.327  12.012
  478   2HB   HIS 152          2HB       HIS 152   4.798   0.370  13.159
  479    HD1  HIS 152           HD1      HIS 152   4.625   3.399  11.140
  480    HD2  HIS 152           HD2      HIS 152   1.857   0.748  12.778
  481    HE1  HIS 152           HE1      HIS 152   2.396   4.608  11.160
  482    HE2  HIS 152           HE2      HIS 152   0.710   3.007  12.166
  483    H    ASN 153           H        ASN 153   2.966   0.732   9.569
  484    HA   ASN 153           HA       ASN 153   0.583  -0.268  10.775
  485   1HB   ASN 153          1HB       ASN 153   1.120   0.728   7.965
  486   2HB   ASN 153          2HB       ASN 153  -0.494   0.371   8.585
  487   2HD2  ASN 153          2HD2      ASN 153   1.916   2.812   8.406
  488   1HD2  ASN 153          1HD2      ASN 153   1.246   3.877   9.545
  489    H    LEU 154           H        LEU 154   2.485  -1.523   8.034
  490    HA   LEU 154           HA       LEU 154   0.725  -3.674   7.404
  491   1HB   LEU 154          1HB       LEU 154   3.739  -3.523   7.152
  492   2HB   LEU 154          2HB       LEU 154   2.709  -4.713   6.352
  493    HG   LEU 154           HG       LEU 154   2.367  -1.717   6.044
  494   1HD1  LEU 154          1HD1      LEU 154   3.886  -3.722   4.367
  495   2HD1  LEU 154          2HD1      LEU 154   3.344  -2.167   3.733
  496   3HD1  LEU 154          3HD1      LEU 154   4.490  -2.227   5.076
  497   1HD2  LEU 154          1HD2      LEU 154   0.987  -4.149   4.997
  498   2HD2  LEU 154          2HD2      LEU 154   0.339  -2.545   5.329
  499   3HD2  LEU 154          3HD2      LEU 154   1.247  -2.842   3.845
  500    H    SER 155           H        SER 155   3.160  -3.285   9.912
  501    HA   SER 155           HA       SER 155   3.076  -6.090  10.749
  502   1HB   SER 155          1HB       SER 155   4.280  -3.566  11.879
  503   2HB   SER 155          2HB       SER 155   4.222  -5.037  12.843
  504    HG   SER 155           HG       SER 155   5.118  -5.349  10.249
  505    H    LEU 156           H        LEU 156   1.886  -2.996  12.053
  506    HA   LEU 156           HA       LEU 156   0.322  -4.316  14.127
  507   1HB   LEU 156          1HB       LEU 156  -0.467  -2.038  14.636
  508   2HB   LEU 156          2HB       LEU 156   0.251  -1.447  13.135
  509    HG   LEU 156           HG       LEU 156   2.485  -2.077  13.919
  510   1HD1  LEU 156          1HD1      LEU 156   1.145   0.075  14.785
  511   2HD1  LEU 156          2HD1      LEU 156   1.392  -0.713  16.341
  512   3HD1  LEU 156          3HD1      LEU 156   2.778  -0.289  15.339
  513   1HD2  LEU 156          1HD2      LEU 156   0.909  -3.299  16.174
  514   2HD2  LEU 156          2HD2      LEU 156   2.217  -4.005  15.222
  515   3HD2  LEU 156          3HD2      LEU 156   2.576  -2.787  16.442
  516    H    HIS 157           H        HIS 157  -2.077  -4.054  14.249
  517    HA   HIS 157           HA       HIS 157  -4.223  -4.259  13.314
  518   1HB   HIS 157          1HB       HIS 157  -3.161  -3.471  10.605
  519   2HB   HIS 157          2HB       HIS 157  -4.747  -3.168  11.305
  520    HD1  HIS 157           HD1      HIS 157  -2.657  -0.980  10.152
  521    HD2  HIS 157           HD2      HIS 157  -3.443  -1.806  14.166
  522    HE1  HIS 157           HE1      HIS 157  -2.020   1.099  11.454
  523    HE2  HIS 157           HE2      HIS 157  -2.487   0.605  13.893
  524    H    SER 158           H        SER 158  -4.102  -6.536  13.558
  525    HA   SER 158           HA       SER 158  -2.717  -8.375  11.955
  526   1HB   SER 158          1HB       SER 158  -4.027  -9.997  12.957
  527   2HB   SER 158          2HB       SER 158  -4.378  -8.650  14.038
  528    HG   SER 158           HG       SER 158  -6.363  -9.102  13.456
  529    H    LYS 159           H        LYS 159  -5.085  -6.210  10.991
  530    HA   LYS 159           HA       LYS 159  -6.694  -7.494   9.119
  531   1HB   LYS 159          1HB       LYS 159  -6.878  -5.104   9.633
  532   2HB   LYS 159          2HB       LYS 159  -5.316  -4.803   8.870
  533   1HG   LYS 159          1HG       LYS 159  -6.199  -5.537   6.705
  534   2HG   LYS 159          2HG       LYS 159  -7.749  -5.925   7.454
  535   1HD   LYS 159          1HD       LYS 159  -7.784  -3.465   8.231
  536   2HD   LYS 159          2HD       LYS 159  -6.490  -3.209   7.061
  537   1HE   LYS 159          1HE       LYS 159  -8.659  -2.708   6.033
  538   2HE   LYS 159          2HE       LYS 159  -7.950  -4.136   5.276
  539   1HZ   LYS 159          1HZ       LYS 159  -9.286  -5.448   6.955
  540   2HZ   LYS 159          2HZ       LYS 159 -10.128  -4.011   7.275
  541   3HZ   LYS 159          3HZ       LYS 159 -10.166  -4.688   5.717
  542    H    PHE 160           H        PHE 160  -3.318  -6.452   8.723
  543    HA   PHE 160           HA       PHE 160  -3.305  -7.598   5.987
  544   1HB   PHE 160          1HB       PHE 160  -1.101  -6.606   5.782
  545   2HB   PHE 160          2HB       PHE 160  -1.061  -6.249   7.509
  546    HD1  PHE 160           HD1      PHE 160  -3.594  -5.812   4.765
  547    HD2  PHE 160           HD2      PHE 160  -1.370  -3.967   7.947
  548    HE1  PHE 160           HE1      PHE 160  -4.767  -3.675   4.347
  549    HE2  PHE 160           HE2      PHE 160  -2.539  -1.824   7.512
  550    HZ   PHE 160           HZ       PHE 160  -4.239  -1.682   5.716
  551    H    ILE 161           H        ILE 161  -2.856  -9.704   5.769
  552    HA   ILE 161           HA       ILE 161  -1.366 -11.085   7.923
  553    HB   ILE 161           HB       ILE 161  -2.137 -13.156   6.845
  554   1HG1  ILE 161          1HG1      ILE 161  -3.117 -11.225   4.734
  555   2HG1  ILE 161          2HG1      ILE 161  -2.059 -12.618   4.523
  556   1HG2  ILE 161          1HG2      ILE 161  -3.651 -11.584   8.326
  557   2HG2  ILE 161          2HG2      ILE 161  -4.539 -11.343   6.822
  558   3HG2  ILE 161          3HG2      ILE 161  -4.370 -12.966   7.501
  559   1HD1  ILE 161          1HD1      ILE 161  -4.038 -14.033   5.371
  560   2HD1  ILE 161          2HD1      ILE 161  -5.025 -12.597   5.100
  561   3HD1  ILE 161          3HD1      ILE 161  -4.183 -13.352   3.749
  562    H    LYS 162           H        LYS 162   0.601 -12.027   7.598
  563    HA   LYS 162           HA       LYS 162   2.203 -11.029   5.378
  564   1HB   LYS 162          1HB       LYS 162   2.955 -11.382   7.804
  565   2HB   LYS 162          2HB       LYS 162   2.988 -13.104   7.438
  566   1HG   LYS 162          1HG       LYS 162   4.495 -12.457   5.438
  567   2HG   LYS 162          2HG       LYS 162   5.206 -12.402   7.052
  568   1HD   LYS 162          1HD       LYS 162   4.311 -10.104   5.306
  569   2HD   LYS 162          2HD       LYS 162   4.448  -9.903   7.052
  570   1HE   LYS 162          1HE       LYS 162   6.766 -11.187   5.692
  571   2HE   LYS 162          2HE       LYS 162   6.522  -9.470   5.377
  572   1HZ   LYS 162          1HZ       LYS 162   6.319  -9.213   7.853
  573   2HZ   LYS 162          2HZ       LYS 162   6.904 -10.803   7.991
  574   3HZ   LYS 162          3HZ       LYS 162   7.869  -9.604   7.279
  575    H    VAL 163           H        VAL 163   2.992 -12.234   3.642
  576    HA   VAL 163           HA       VAL 163   1.743 -14.927   3.257
  577    HB   VAL 163           HB       VAL 163   2.852 -12.941   1.269
  578   1HG1  VAL 163          1HG1      VAL 163   1.755 -15.730   0.967
  579   2HG1  VAL 163          2HG1      VAL 163   1.663 -14.572  -0.361
  580   3HG1  VAL 163          3HG1      VAL 163   3.231 -15.045   0.283
  581   1HG2  VAL 163          1HG2      VAL 163   0.593 -12.491   2.432
  582   2HG2  VAL 163          2HG2      VAL 163   0.600 -12.477   0.670
  583   3HG2  VAL 163          3HG2      VAL 163  -0.003 -13.889   1.538
  584    H    HIS 164           H        HIS 164   3.100 -16.674   3.216
  585    HA   HIS 164           HA       HIS 164   5.962 -16.237   3.553
  586   1HB   HIS 164          1HB       HIS 164   4.663 -18.114   4.652
  587   2HB   HIS 164          2HB       HIS 164   6.129 -18.627   3.818
  588    HD1  HIS 164           HD1      HIS 164   2.645 -17.927   2.410
  589    HD2  HIS 164           HD2      HIS 164   5.429 -21.025   2.643
  590    HE1  HIS 164           HE1      HIS 164   1.677 -19.863   1.095
  591    HE2  HIS 164           HE2      HIS 164   3.353 -21.764   1.245
  592    H    ASN 165           H        ASN 165   6.338 -15.107   1.525
  593    HA   ASN 165           HA       ASN 165   5.909 -16.276  -1.048
  594   1HB   ASN 165          1HB       ASN 165   6.510 -13.877  -0.654
  595   2HB   ASN 165          2HB       ASN 165   8.131 -14.394  -0.193
  596   2HD2  ASN 165          2HD2      ASN 165   7.787 -12.687  -2.433
  597   1HD2  ASN 165          1HD2      ASN 165   8.154 -13.553  -3.847
  598    H    GLU 166           H        GLU 166   7.018 -17.918  -2.068
  599    HA   GLU 166           HA       GLU 166   9.011 -19.418  -0.619
  600   1HB   GLU 166          1HB       GLU 166   9.232 -20.724  -2.674
  601   2HB   GLU 166          2HB       GLU 166   8.411 -19.466  -3.600
  602   1HG   GLU 166          1HG       GLU 166   7.175 -21.019  -1.303
  603   2HG   GLU 166          2HG       GLU 166   6.360 -19.828  -2.320
  604    H    ALA 167           H        ALA 167   9.051 -16.918  -3.065
  605    HA   ALA 167           HA       ALA 167  11.833 -17.027  -3.716
  606   1HB   ALA 167          1HB       ALA 167   9.724 -14.877  -3.960
  607   2HB   ALA 167          2HB       ALA 167  10.412 -15.872  -5.243
  608   3HB   ALA 167          3HB       ALA 167  11.388 -14.622  -4.476
  609    H    THR 168           H        THR 168  12.485 -17.287  -1.338
  610    HA   THR 168           HA       THR 168  12.276 -15.322   0.635
  611    HB   THR 168           HB       THR 168  14.840 -16.806  -0.029
  612    HG1  THR 168           HG1      THR 168  13.656 -18.483   0.374
  613   1HG2  THR 168          1HG2      THR 168  13.723 -15.587   2.506
  614   2HG2  THR 168          2HG2      THR 168  15.134 -16.641   2.460
  615   3HG2  THR 168          3HG2      THR 168  15.170 -15.084   1.633
  616    H    GLY 169           H        GLY 169  14.483 -15.408  -2.146
  617   1HA   GLY 169          1HA       GLY 169  15.978 -13.071  -1.517
  618   2HA   GLY 169          2HA       GLY 169  15.718 -13.686  -3.150
  619    H    LYS 170           H        LYS 170  12.711 -13.489  -2.670
  620    HA   LYS 170           HA       LYS 170  12.522 -10.596  -3.346
  621   1HB   LYS 170          1HB       LYS 170  11.503 -12.413  -4.843
  622   2HB   LYS 170          2HB       LYS 170  10.284 -12.613  -3.578
  623   1HG   LYS 170          1HG       LYS 170   9.795 -10.173  -3.710
  624   2HG   LYS 170          2HG       LYS 170  10.954 -10.039  -5.032
  625   1HD   LYS 170          1HD       LYS 170   9.580 -11.758  -6.282
  626   2HD   LYS 170          2HD       LYS 170   8.361 -11.604  -5.015
  627   1HE   LYS 170          1HE       LYS 170   7.760  -9.469  -5.657
  628   2HE   LYS 170          2HE       LYS 170   9.366  -9.075  -6.267
  629   1HZ   LYS 170          1HZ       LYS 170   8.361 -11.181  -7.796
  630   2HZ   LYS 170          2HZ       LYS 170   7.142 -10.006  -7.697
  631   3HZ   LYS 170          3HZ       LYS 170   8.678  -9.586  -8.286
  632    H    SER 171           H        SER 171  11.003  -9.238  -2.272
  633    HA   SER 171           HA       SER 171  10.751  -9.663   0.540
  634   1HB   SER 171          1HB       SER 171  10.651  -7.410  -0.060
  635   2HB   SER 171          2HB       SER 171   9.577  -7.715  -1.421
  636    HG   SER 171           HG       SER 171   8.996  -7.666   1.346
  637    H    SER 172           H        SER 172   8.832 -10.077   1.784
  638    HA   SER 172           HA       SER 172   7.234 -12.238   0.815
  639   1HB   SER 172          1HB       SER 172   6.558 -10.412   3.130
  640   2HB   SER 172          2HB       SER 172   6.055 -12.087   2.909
  641    HG   SER 172           HG       SER 172   8.577 -12.269   2.736
  642    H    TRP 173           H        TRP 173   4.898 -12.260   0.452
  643    HA   TRP 173           HA       TRP 173   4.009  -9.840  -0.995
  644   1HB   TRP 173          1HB       TRP 173   2.634 -12.524  -0.655
  645   2HB   TRP 173          2HB       TRP 173   2.118 -11.234  -1.725
  646    HD1  TRP 173           HD1      TRP 173   4.476 -14.120  -1.482
  647    HE1  TRP 173           HE1      TRP 173   5.821 -14.321  -3.673
  648    HE3  TRP 173           HE3      TRP 173   3.222  -9.718  -3.626
  649    HZ2  TRP 173           HZ2      TRP 173   6.301 -12.774  -6.046
  650    HZ3  TRP 173           HZ3      TRP 173   4.122  -9.074  -5.857
  651    HH2  TRP 173           HH2      TRP 173   5.658 -10.603  -7.065
  652    H    TRP 174           H        TRP 174   2.268  -8.548  -0.325
  653    HA   TRP 174           HA       TRP 174   1.365  -9.003   2.477
  654   1HB   TRP 174          1HB       TRP 174   1.373  -6.588   0.659
  655   2HB   TRP 174          2HB       TRP 174   0.394  -6.629   2.126
  656    HD1  TRP 174           HD1      TRP 174   3.768  -5.786   0.972
  657    HE1  TRP 174           HE1      TRP 174   5.405  -5.580   2.953
  658    HE3  TRP 174           HE3      TRP 174   0.949  -7.901   4.691
  659    HZ2  TRP 174           HZ2      TRP 174   5.513  -6.223   5.733
  660    HZ3  TRP 174           HZ3      TRP 174   1.852  -8.082   6.989
  661    HH2  TRP 174           HH2      TRP 174   4.125  -7.249   7.518
  662    H    MET 175           H        MET 175  -0.731  -9.514   2.930
  663    HA   MET 175           HA       MET 175  -2.724  -9.452   0.698
  664   1HB   MET 175          1HB       MET 175  -1.846 -11.748   2.414
  665   2HB   MET 175          2HB       MET 175  -3.552 -11.650   1.986
  666   1HG   MET 175          1HG       MET 175  -1.419 -11.365  -0.125
  667   2HG   MET 175          2HG       MET 175  -1.968 -12.958   0.394
  668   1HE   MET 175          1HE       MET 175  -4.151 -13.537   0.800
  669   2HE   MET 175          2HE       MET 175  -5.640 -12.773   0.232
  670   3HE   MET 175          3HE       MET 175  -4.774 -13.905  -0.806
  671    H    LEU 176           H        LEU 176  -4.883  -9.089   1.377
  672    HA   LEU 176           HA       LEU 176  -5.169  -7.743   3.967
  673   1HB   LEU 176          1HB       LEU 176  -7.393  -7.191   3.213
  674   2HB   LEU 176          2HB       LEU 176  -7.342  -8.440   1.971
  675    HG   LEU 176           HG       LEU 176  -5.606  -7.244   0.765
  676   1HD1  LEU 176          1HD1      LEU 176  -8.127  -6.495   0.728
  677   2HD1  LEU 176          2HD1      LEU 176  -7.514  -5.050   1.529
  678   3HD1  LEU 176          3HD1      LEU 176  -6.909  -5.496  -0.066
  679   1HD2  LEU 176          1HD2      LEU 176  -5.617  -5.515   3.238
  680   2HD2  LEU 176          2HD2      LEU 176  -4.246  -6.296   2.448
  681   3HD2  LEU 176          3HD2      LEU 176  -5.009  -4.895   1.704
  682    H    ASN 177           H        ASN 177  -7.126  -8.412   5.375
  683    HA   ASN 177           HA       ASN 177  -6.791 -11.078   6.291
  684   1HB   ASN 177          1HB       ASN 177  -8.341  -8.812   7.030
  685   2HB   ASN 177          2HB       ASN 177  -9.484 -10.138   6.835
  686   2HD2  ASN 177          2HD2      ASN 177  -9.864 -10.663   9.036
  687   1HD2  ASN 177          1HD2      ASN 177  -8.642 -11.169  10.102
  688    HA   PRO 178           HA       PRO 178  -9.165 -13.583   3.544
  689   1HB   PRO 178          1HB       PRO 178  -9.781 -15.471   4.676
  690   2HB   PRO 178          2HB       PRO 178 -10.975 -14.595   5.651
  691   1HG   PRO 178          1HG       PRO 178  -9.429 -14.956   7.300
  692   2HG   PRO 178          2HG       PRO 178  -8.088 -15.082   6.151
  693   1HD   PRO 178          1HD       PRO 178  -7.604 -12.955   6.916
  694   2HD   PRO 178          2HD       PRO 178  -9.290 -12.631   7.379
  695    H    GLU 179           H        GLU 179 -10.455 -10.916   4.847
  696    HA   GLU 179           HA       GLU 179 -13.155 -11.354   3.645
  697   1HB   GLU 179          1HB       GLU 179 -14.086 -10.018   5.282
  698   2HB   GLU 179          2HB       GLU 179 -12.742 -10.693   6.191
  699   1HG   GLU 179          1HG       GLU 179 -11.388  -8.660   5.463
  700   2HG   GLU 179          2HG       GLU 179 -12.905  -7.965   4.889
  701    H    GLY 180           H        GLY 180 -13.931  -9.749   2.207
  702   1HA   GLY 180          1HA       GLY 180 -12.160  -8.572   0.410
  703   2HA   GLY 180          2HA       GLY 180 -13.791  -7.960   0.681
  704    H    GLY 181           H        GLY 181 -13.792  -6.841   3.094
  705   1HA   GLY 181          1HA       GLY 181 -12.880  -5.140   4.478
  706   2HA   GLY 181          2HA       GLY 181 -11.371  -5.252   3.574

  No H/Q in entry =         706
  Start of MODEL   13
    1    H    SER  92           H        SER  92   0.469  16.418   2.362
    2    HA   SER  92           HA       SER  92   0.377  17.026   4.681
    3   1HB   SER  92          1HB       SER  92   0.499  19.794   3.484
    4   2HB   SER  92          2HB       SER  92   1.332  19.180   4.910
    5    HG   SER  92           HG       SER  92   1.837  18.687   2.176
    6    H    ARG  93           H        ARG  93  -1.954  18.589   2.587
    7    HA   ARG  93           HA       ARG  93  -3.520  19.625   4.863
    8   1HB   ARG  93          1HB       ARG  93  -3.339  20.922   2.747
    9   2HB   ARG  93          2HB       ARG  93  -4.121  19.602   1.882
   10   1HG   ARG  93          1HG       ARG  93  -6.150  19.894   3.229
   11   2HG   ARG  93          2HG       ARG  93  -5.365  21.174   4.161
   12   1HD   ARG  93          1HD       ARG  93  -5.108  22.531   2.133
   13   2HD   ARG  93          2HD       ARG  93  -5.805  21.242   1.158
   14    HE   ARG  93           HE       ARG  93  -7.745  21.812   3.084
   15   1HH1  ARG  93          1HH1      ARG  93  -5.930  23.555   0.722
   16   2HH1  ARG  93          2HH1      ARG  93  -7.184  24.713   0.418
   17   1HH2  ARG  93          1HH2      ARG  93  -9.399  23.320   2.690
   18   2HH2  ARG  93          2HH2      ARG  93  -9.145  24.573   1.522
   19    H    ARG  94           H        ARG  94  -5.281  18.559   5.710
   20    HA   ARG  94           HA       ARG  94  -5.600  15.783   5.388
   21   1HB   ARG  94          1HB       ARG  94  -7.609  15.995   6.689
   22   2HB   ARG  94          2HB       ARG  94  -7.821  17.676   6.200
   23   1HG   ARG  94          1HG       ARG  94  -5.716  18.263   7.370
   24   2HG   ARG  94          2HG       ARG  94  -6.895  17.568   8.471
   25   1HD   ARG  94          1HD       ARG  94  -4.494  16.204   7.246
   26   2HD   ARG  94          2HD       ARG  94  -4.768  16.541   8.948
   27    HE   ARG  94           HE       ARG  94  -5.609  14.197   7.565
   28   1HH1  ARG  94          1HH1      ARG  94  -6.942  16.610   9.651
   29   2HH1  ARG  94          2HH1      ARG  94  -8.231  15.594  10.199
   30   1HH2  ARG  94          1HH2      ARG  94  -7.263  12.871   8.298
   31   2HH2  ARG  94          2HH2      ARG  94  -8.410  13.488   9.441
   32    H    ASN  95           H        ASN  95  -7.380  18.405   3.741
   33    HA   ASN  95           HA       ASN  95  -9.253  16.638   2.458
   34   1HB   ASN  95          1HB       ASN  95  -9.438  19.172   2.724
   35   2HB   ASN  95          2HB       ASN  95  -9.910  18.515   1.158
   36   2HD2  ASN  95          2HD2      ASN  95  -9.317  21.058   0.832
   37   1HD2  ASN  95          1HD2      ASN  95  -7.738  21.328   0.275
   38    H    ALA  96           H        ALA  96  -5.961  16.956   2.026
   39    HA   ALA  96           HA       ALA  96  -5.463  16.905  -0.697
   40   1HB   ALA  96          1HB       ALA  96  -4.208  15.077   1.360
   41   2HB   ALA  96          2HB       ALA  96  -3.721  16.744   1.048
   42   3HB   ALA  96          3HB       ALA  96  -3.511  15.517  -0.200
   43    H    TRP  97           H        TRP  97  -5.335  13.726   0.894
   44    HA   TRP  97           HA       TRP  97  -6.358  12.496  -1.543
   45   1HB   TRP  97          1HB       TRP  97  -6.061  10.368  -0.323
   46   2HB   TRP  97          2HB       TRP  97  -4.618  11.375  -0.239
   47    HD1  TRP  97           HD1      TRP  97  -7.490  10.048   1.880
   48    HE1  TRP  97           HE1      TRP  97  -6.932  10.428   4.367
   49    HE3  TRP  97           HE3      TRP  97  -3.298  12.931   1.417
   50    HZ2  TRP  97           HZ2      TRP  97  -4.970  11.783   5.958
   51    HZ3  TRP  97           HZ3      TRP  97  -2.108  13.754   3.425
   52    HH2  TRP  97           HH2      TRP  97  -2.936  13.188   5.693
   53    H    GLY  98           H        GLY  98  -7.701  13.183   1.677
   54   1HA   GLY  98          1HA       GLY  98 -10.274  13.558   1.297
   55   2HA   GLY  98          2HA       GLY  98 -10.240  11.859   0.824
   56    H    ASN  99           H        ASN  99  -8.327  13.281   3.435
   57    HA   ASN  99           HA       ASN  99  -8.165  12.600   5.683
   58   1HB   ASN  99          1HB       ASN  99  -9.978  13.351   6.880
   59   2HB   ASN  99          2HB       ASN  99 -11.138  12.505   5.858
   60   2HD2  ASN  99          2HD2      ASN  99  -8.572  14.707   4.668
   61   1HD2  ASN  99          1HD2      ASN  99  -9.642  15.866   4.039
   62    H    GLN 100           H        GLN 100  -8.500  10.352   3.656
   63    HA   GLN 100           HA       GLN 100 -10.125   8.370   5.088
   64   1HB   GLN 100          1HB       GLN 100  -9.314   6.798   3.380
   65   2HB   GLN 100          2HB       GLN 100  -8.160   8.004   2.806
   66   1HG   GLN 100          1HG       GLN 100 -11.145   8.498   2.918
   67   2HG   GLN 100          2HG       GLN 100  -9.920   9.464   2.090
   68   2HE2  GLN 100          2HE2      GLN 100  -8.946   8.554   0.125
   69   1HE2  GLN 100          1HE2      GLN 100  -9.726   7.310  -0.732
   70    H    SER 101           H        SER 101  -9.307   6.687   6.368
   71    HA   SER 101           HA       SER 101  -6.971   7.180   7.902
   72   1HB   SER 101          1HB       SER 101  -7.529   5.255   9.033
   73   2HB   SER 101          2HB       SER 101  -9.044   5.468   8.156
   74    HG   SER 101           HG       SER 101  -8.482   3.463   7.612
   75    H    TYR 102           H        TYR 102  -4.950   5.980   7.932
   76    HA   TYR 102           HA       TYR 102  -3.753   5.693   5.336
   77   1HB   TYR 102          1HB       TYR 102  -2.924   5.136   8.165
   78   2HB   TYR 102          2HB       TYR 102  -1.984   4.392   6.871
   79    HD1  TYR 102           HD1      TYR 102  -1.402   6.012   4.855
   80    HD2  TYR 102           HD2      TYR 102  -2.337   7.293   8.844
   81    HE1  TYR 102           HE1      TYR 102  -0.251   8.168   4.432
   82    HE2  TYR 102           HE2      TYR 102  -1.192   9.453   8.420
   83    HH   TYR 102           HH       TYR 102  -0.662  10.761   5.788
   84    H    ALA 103           H        ALA 103  -5.186   3.456   7.646
   85    HA   ALA 103           HA       ALA 103  -4.421   1.004   6.436
   86   1HB   ALA 103          1HB       ALA 103  -6.841   1.863   8.039
   87   2HB   ALA 103          2HB       ALA 103  -6.678   0.210   7.441
   88   3HB   ALA 103          3HB       ALA 103  -5.482   0.867   8.561
   89    H    GLU 104           H        GLU 104  -7.133   3.201   5.753
   90    HA   GLU 104           HA       GLU 104  -8.334   1.511   3.764
   91   1HB   GLU 104          1HB       GLU 104  -8.569   4.442   4.418
   92   2HB   GLU 104          2HB       GLU 104  -9.448   3.724   3.068
   93   1HG   GLU 104          1HG       GLU 104 -10.432   2.053   4.636
   94   2HG   GLU 104          2HG       GLU 104  -9.610   2.856   5.975
   95    H    LEU 105           H        LEU 105  -5.871   4.085   3.538
   96    HA   LEU 105           HA       LEU 105  -5.929   4.172   0.649
   97   1HB   LEU 105          1HB       LEU 105  -3.705   4.918   2.577
   98   2HB   LEU 105          2HB       LEU 105  -3.746   5.333   0.864
   99    HG   LEU 105           HG       LEU 105  -5.969   6.115   2.763
  100   1HD1  LEU 105          1HD1      LEU 105  -3.407   7.571   2.077
  101   2HD1  LEU 105          2HD1      LEU 105  -4.833   8.402   2.700
  102   3HD1  LEU 105          3HD1      LEU 105  -4.032   7.174   3.674
  103   1HD2  LEU 105          1HD2      LEU 105  -5.346   6.525  -0.095
  104   2HD2  LEU 105          2HD2      LEU 105  -6.885   6.662   0.749
  105   3HD2  LEU 105          3HD2      LEU 105  -5.755   8.014   0.756
  106    H    ILE 106           H        ILE 106  -3.777   2.483   2.971
  107    HA   ILE 106           HA       ILE 106  -2.165   1.181   1.008
  108    HB   ILE 106           HB       ILE 106  -2.976   0.162   3.751
  109   1HG1  ILE 106          1HG1      ILE 106  -0.541   1.743   2.877
  110   2HG1  ILE 106          2HG1      ILE 106  -1.911   2.418   3.759
  111   1HG2  ILE 106          1HG2      ILE 106  -0.679  -0.555   1.905
  112   2HG2  ILE 106          2HG2      ILE 106  -0.830  -1.105   3.575
  113   3HG2  ILE 106          3HG2      ILE 106  -2.015  -1.610   2.372
  114   1HD1  ILE 106          1HD1      ILE 106  -1.444   0.504   5.470
  115   2HD1  ILE 106          2HD1      ILE 106   0.139   0.420   4.699
  116   3HD1  ILE 106          3HD1      ILE 106  -0.384   1.915   5.480
  117    H    SER 107           H        SER 107  -5.221   0.209   2.545
  118    HA   SER 107           HA       SER 107  -5.421  -2.396   1.491
  119   1HB   SER 107          1HB       SER 107  -7.787  -2.231   1.924
  120   2HB   SER 107          2HB       SER 107  -6.955  -1.326   3.186
  121    HG   SER 107           HG       SER 107  -8.812  -0.447   1.572
  122    H    GLN 108           H        GLN 108  -6.550   0.678   0.058
  123    HA   GLN 108           HA       GLN 108  -7.698  -0.438  -2.280
  124   1HB   GLN 108          1HB       GLN 108  -6.301   2.219  -1.887
  125   2HB   GLN 108          2HB       GLN 108  -7.213   1.787  -3.336
  126   1HG   GLN 108          1HG       GLN 108  -9.199   1.333  -1.871
  127   2HG   GLN 108          2HG       GLN 108  -8.281   1.974  -0.510
  128   2HE2  GLN 108          2HE2      GLN 108 -10.718   3.215  -1.492
  129   1HE2  GLN 108          1HE2      GLN 108 -10.306   4.740  -2.114
  130    H    ALA 109           H        ALA 109  -4.354   0.360  -1.500
  131    HA   ALA 109           HA       ALA 109  -3.213   0.099  -4.074
  132   1HB   ALA 109          1HB       ALA 109  -1.921  -0.825  -1.495
  133   2HB   ALA 109          2HB       ALA 109  -2.056   0.873  -1.953
  134   3HB   ALA 109          3HB       ALA 109  -1.115  -0.237  -2.947
  135    H    ILE 110           H        ILE 110  -3.476  -2.499  -1.567
  136    HA   ILE 110           HA       ILE 110  -2.576  -4.535  -3.374
  137    HB   ILE 110           HB       ILE 110  -4.302  -4.718  -0.898
  138   1HG1  ILE 110          1HG1      ILE 110  -1.350  -5.028  -1.500
  139   2HG1  ILE 110          2HG1      ILE 110  -2.117  -3.972  -0.314
  140   1HG2  ILE 110          1HG2      ILE 110  -4.652  -6.645  -2.461
  141   2HG2  ILE 110          2HG2      ILE 110  -2.917  -6.951  -2.411
  142   3HG2  ILE 110          3HG2      ILE 110  -3.888  -7.121  -0.950
  143   1HD1  ILE 110          1HD1      ILE 110  -3.000  -6.367   0.589
  144   2HD1  ILE 110          2HD1      ILE 110  -1.472  -6.867  -0.135
  145   3HD1  ILE 110          3HD1      ILE 110  -1.485  -5.637   1.126
  146    H    GLU 111           H        GLU 111  -5.842  -3.432  -2.485
  147    HA   GLU 111           HA       GLU 111  -7.289  -5.295  -4.088
  148   1HB   GLU 111          1HB       GLU 111  -7.985  -2.441  -3.327
  149   2HB   GLU 111          2HB       GLU 111  -9.119  -3.593  -4.022
  150   1HG   GLU 111          1HG       GLU 111  -8.594  -5.127  -2.068
  151   2HG   GLU 111          2HG       GLU 111  -7.709  -3.786  -1.352
  152    H    SER 112           H        SER 112  -5.289  -2.644  -4.994
  153    HA   SER 112           HA       SER 112  -6.615  -1.943  -7.464
  154   1HB   SER 112          1HB       SER 112  -4.663  -0.666  -7.947
  155   2HB   SER 112          2HB       SER 112  -4.820  -0.609  -6.194
  156    HG   SER 112           HG       SER 112  -2.994  -1.617  -6.051
  157    H    ALA 113           H        ALA 113  -4.051  -4.257  -6.636
  158    HA   ALA 113           HA       ALA 113  -3.560  -5.059  -9.368
  159   1HB   ALA 113          1HB       ALA 113  -1.815  -5.735  -8.005
  160   2HB   ALA 113          2HB       ALA 113  -2.751  -7.232  -8.019
  161   3HB   ALA 113          3HB       ALA 113  -2.879  -6.124  -6.654
  162    HA   PRO 114           HA       PRO 114  -7.086  -7.627 -10.098
  163   1HB   PRO 114          1HB       PRO 114  -6.016  -9.578 -11.695
  164   2HB   PRO 114          2HB       PRO 114  -6.312  -7.920 -12.251
  165   1HG   PRO 114          1HG       PRO 114  -4.058  -8.069 -12.688
  166   2HG   PRO 114          2HG       PRO 114  -3.771  -9.182 -11.341
  167   1HD   PRO 114          1HD       PRO 114  -3.010  -7.244 -10.309
  168   2HD   PRO 114          2HD       PRO 114  -4.023  -6.189 -11.321
  169    H    GLU 115           H        GLU 115  -4.184  -9.596  -9.344
  170    HA   GLU 115           HA       GLU 115  -5.755 -11.796  -8.279
  171   1HB   GLU 115          1HB       GLU 115  -3.473 -12.109  -9.211
  172   2HB   GLU 115          2HB       GLU 115  -2.818 -11.135  -7.900
  173   1HG   GLU 115          1HG       GLU 115  -3.515 -12.755  -6.253
  174   2HG   GLU 115          2HG       GLU 115  -4.424 -13.665  -7.460
  175    H    LYS 116           H        LYS 116  -5.064  -8.728  -7.110
  176    HA   LYS 116           HA       LYS 116  -5.432  -7.741  -5.012
  177   1HB   LYS 116          1HB       LYS 116  -6.873  -8.846  -3.469
  178   2HB   LYS 116          2HB       LYS 116  -6.440 -10.435  -4.079
  179   1HG   LYS 116          1HG       LYS 116  -7.739  -8.392  -5.881
  180   2HG   LYS 116          2HG       LYS 116  -7.688 -10.146  -6.061
  181   1HD   LYS 116          1HD       LYS 116  -9.169 -10.424  -4.138
  182   2HD   LYS 116          2HD       LYS 116  -9.158  -8.684  -3.848
  183   1HE   LYS 116          1HE       LYS 116 -11.168  -9.667  -5.151
  184   2HE   LYS 116          2HE       LYS 116 -10.389  -8.225  -5.805
  185   1HZ   LYS 116          1HZ       LYS 116  -9.035  -9.700  -7.217
  186   2HZ   LYS 116          2HZ       LYS 116  -9.925 -11.031  -6.653
  187   3HZ   LYS 116          3HZ       LYS 116 -10.694  -9.812  -7.553
  188    H    ARG 117           H        ARG 117  -2.841  -8.509  -5.435
  189    HA   ARG 117           HA       ARG 117  -1.929  -9.059  -2.697
  190   1HB   ARG 117          1HB       ARG 117  -0.503 -10.960  -3.330
  191   2HB   ARG 117          2HB       ARG 117  -1.139 -10.912  -4.971
  192   1HG   ARG 117          1HG       ARG 117  -2.884 -11.341  -2.531
  193   2HG   ARG 117          2HG       ARG 117  -3.331 -11.556  -4.224
  194   1HD   ARG 117          1HD       ARG 117  -1.528 -13.309  -4.388
  195   2HD   ARG 117          2HD       ARG 117  -1.351 -13.197  -2.635
  196    HE   ARG 117           HE       ARG 117  -4.067 -13.635  -3.026
  197   1HH1  ARG 117          1HH1      ARG 117  -1.097 -15.092  -3.953
  198   2HH1  ARG 117          2HH1      ARG 117  -1.743 -16.698  -4.019
  199   1HH2  ARG 117          1HH2      ARG 117  -4.952 -15.707  -3.107
  200   2HH2  ARG 117          2HH2      ARG 117  -3.946 -17.050  -3.540
  201    H    LEU 118           H        LEU 118   0.153  -8.140  -2.381
  202    HA   LEU 118           HA       LEU 118   1.758  -7.478  -4.766
  203   1HB   LEU 118          1HB       LEU 118   0.380  -5.398  -3.079
  204   2HB   LEU 118          2HB       LEU 118   1.885  -5.027  -3.901
  205    HG   LEU 118           HG       LEU 118  -0.653  -6.012  -5.234
  206   1HD1  LEU 118          1HD1      LEU 118   0.719  -3.307  -5.201
  207   2HD1  LEU 118          2HD1      LEU 118  -0.653  -3.725  -6.229
  208   3HD1  LEU 118          3HD1      LEU 118  -0.839  -3.696  -4.479
  209   1HD2  LEU 118          1HD2      LEU 118   2.160  -5.715  -6.146
  210   2HD2  LEU 118          2HD2      LEU 118   0.871  -6.733  -6.791
  211   3HD2  LEU 118          3HD2      LEU 118   0.947  -5.026  -7.222
  212    H    THR 119           H        THR 119   3.861  -6.566  -4.218
  213    HA   THR 119           HA       THR 119   4.851  -7.607  -1.621
  214    HB   THR 119           HB       THR 119   7.034  -6.586  -3.017
  215    HG1  THR 119           HG1      THR 119   6.685  -6.871  -5.102
  216   1HG2  THR 119          1HG2      THR 119   5.763  -9.331  -3.036
  217   2HG2  THR 119          2HG2      THR 119   7.346  -9.005  -3.737
  218   3HG2  THR 119          3HG2      THR 119   7.080  -8.763  -2.009
  219    H    LEU 120           H        LEU 120   6.417  -6.145  -0.407
  220    HA   LEU 120           HA       LEU 120   5.199  -3.673   0.277
  221   1HB   LEU 120          1HB       LEU 120   6.782  -4.901   1.732
  222   2HB   LEU 120          2HB       LEU 120   8.091  -4.519   0.622
  223    HG   LEU 120           HG       LEU 120   7.556  -2.058   1.009
  224   1HD1  LEU 120          1HD1      LEU 120   5.529  -3.342   2.747
  225   2HD1  LEU 120          2HD1      LEU 120   6.439  -2.045   3.520
  226   3HD1  LEU 120          3HD1      LEU 120   5.547  -1.729   2.035
  227   1HD2  LEU 120          1HD2      LEU 120   9.385  -3.481   2.157
  228   2HD2  LEU 120          2HD2      LEU 120   8.936  -1.969   2.942
  229   3HD2  LEU 120          3HD2      LEU 120   8.314  -3.498   3.558
  230    H    ALA 121           H        ALA 121   7.949  -4.330  -1.911
  231    HA   ALA 121           HA       ALA 121   8.551  -1.619  -2.523
  232   1HB   ALA 121          1HB       ALA 121  10.101  -3.291  -3.246
  233   2HB   ALA 121          2HB       ALA 121   9.424  -2.585  -4.714
  234   3HB   ALA 121          3HB       ALA 121   8.849  -4.150  -4.144
  235    H    GLN 122           H        GLN 122   6.160  -3.838  -3.892
  236    HA   GLN 122           HA       GLN 122   5.356  -2.119  -6.047
  237   1HB   GLN 122          1HB       GLN 122   3.752  -4.240  -4.607
  238   2HB   GLN 122          2HB       GLN 122   3.370  -3.561  -6.187
  239   1HG   GLN 122          1HG       GLN 122   5.868  -5.121  -5.471
  240   2HG   GLN 122          2HG       GLN 122   4.521  -5.718  -6.438
  241   2HE2  GLN 122          2HE2      GLN 122   7.479  -5.137  -7.103
  242   1HE2  GLN 122          1HE2      GLN 122   7.406  -4.159  -8.487
  243    H    ILE 123           H        ILE 123   4.345  -2.332  -2.651
  244    HA   ILE 123           HA       ILE 123   2.011  -0.701  -2.933
  245    HB   ILE 123           HB       ILE 123   3.849  -0.928  -0.527
  246   1HG1  ILE 123          1HG1      ILE 123   1.314  -2.447  -1.254
  247   2HG1  ILE 123          2HG1      ILE 123   2.945  -3.114  -1.287
  248   1HG2  ILE 123          1HG2      ILE 123   1.133   0.280  -1.014
  249   2HG2  ILE 123          2HG2      ILE 123   1.525  -0.364   0.579
  250   3HG2  ILE 123          3HG2      ILE 123   2.491   0.940  -0.108
  251   1HD1  ILE 123          1HD1      ILE 123   2.954  -2.206   1.237
  252   2HD1  ILE 123          2HD1      ILE 123   1.215  -2.448   1.054
  253   3HD1  ILE 123          3HD1      ILE 123   2.322  -3.799   0.826
  254    H    TYR 124           H        TYR 124   5.437   0.124  -2.295
  255    HA   TYR 124           HA       TYR 124   5.046   2.933  -1.970
  256   1HB   TYR 124          1HB       TYR 124   7.410   1.515  -3.246
  257   2HB   TYR 124          2HB       TYR 124   7.409   3.179  -2.666
  258    HD1  TYR 124           HD1      TYR 124   5.874   2.927  -0.117
  259    HD2  TYR 124           HD2      TYR 124   8.894   0.392  -1.821
  260    HE1  TYR 124           HE1      TYR 124   6.452   2.101   2.138
  261    HE2  TYR 124           HE2      TYR 124   9.472  -0.433   0.443
  262    HH   TYR 124           HH       TYR 124   9.065  -0.270   2.611
  263    H    GLU 125           H        GLU 125   5.734   1.037  -4.909
  264    HA   GLU 125           HA       GLU 125   5.718   3.210  -6.727
  265   1HB   GLU 125          1HB       GLU 125   4.893   0.314  -7.095
  266   2HB   GLU 125          2HB       GLU 125   5.042   1.458  -8.432
  267   1HG   GLU 125          1HG       GLU 125   7.282   0.845  -6.481
  268   2HG   GLU 125          2HG       GLU 125   7.107   0.061  -8.051
  269    H    TRP 126           H        TRP 126   3.006   1.164  -5.608
  270    HA   TRP 126           HA       TRP 126   1.006   2.467  -7.204
  271   1HB   TRP 126          1HB       TRP 126   0.680   0.284  -5.984
  272   2HB   TRP 126          2HB       TRP 126   0.615   1.191  -4.476
  273    HD1  TRP 126           HD1      TRP 126  -1.315   0.617  -7.718
  274    HE1  TRP 126           HE1      TRP 126  -3.734   1.449  -7.405
  275    HE3  TRP 126           HE3      TRP 126  -0.901   2.816  -3.135
  276    HZ2  TRP 126           HZ2      TRP 126  -5.290   2.859  -5.463
  277    HZ3  TRP 126           HZ3      TRP 126  -2.871   3.892  -2.073
  278    HH2  TRP 126           HH2      TRP 126  -5.057   3.914  -3.232
  279    H    MET 127           H        MET 127   1.789   2.874  -3.734
  280    HA   MET 127           HA       MET 127   0.112   5.062  -3.224
  281   1HB   MET 127          1HB       MET 127   2.845   4.486  -2.046
  282   2HB   MET 127          2HB       MET 127   1.658   5.596  -1.358
  283   1HG   MET 127          1HG       MET 127   1.082   2.672  -1.896
  284   2HG   MET 127          2HG       MET 127   1.645   3.269  -0.341
  285   1HE   MET 127          1HE       MET 127   0.785   5.029   0.836
  286   2HE   MET 127          2HE       MET 127  -0.269   6.189   0.018
  287   3HE   MET 127          3HE       MET 127  -0.921   5.127   1.262
  288    H    VAL 128           H        VAL 128   3.488   5.125  -4.453
  289    HA   VAL 128           HA       VAL 128   3.591   8.013  -4.591
  290    HB   VAL 128           HB       VAL 128   5.123   5.873  -6.102
  291   1HG1  VAL 128          1HG1      VAL 128   5.395   8.884  -6.112
  292   2HG1  VAL 128          2HG1      VAL 128   6.718   7.817  -6.572
  293   3HG1  VAL 128          3HG1      VAL 128   5.213   7.811  -7.497
  294   1HG2  VAL 128          1HG2      VAL 128   5.474   6.091  -3.613
  295   2HG2  VAL 128          2HG2      VAL 128   6.921   6.384  -4.577
  296   3HG2  VAL 128          3HG2      VAL 128   6.022   7.743  -3.895
  297    H    ARG 129           H        ARG 129   2.706   5.457  -6.840
  298    HA   ARG 129           HA       ARG 129   2.237   7.166  -9.105
  299   1HB   ARG 129          1HB       ARG 129   2.703   4.776  -9.330
  300   2HB   ARG 129          2HB       ARG 129   1.205   4.392  -8.474
  301   1HG   ARG 129          1HG       ARG 129  -0.121   5.419 -10.230
  302   2HG   ARG 129          2HG       ARG 129   1.338   5.967 -11.058
  303   1HD   ARG 129          1HD       ARG 129   0.329   3.856 -12.011
  304   2HD   ARG 129          2HD       ARG 129   2.014   3.700 -11.514
  305    HE   ARG 129           HE       ARG 129   0.555   2.935  -9.275
  306   1HH1  ARG 129          1HH1      ARG 129   0.709   2.075 -12.604
  307   2HH1  ARG 129          2HH1      ARG 129   0.259   0.422 -12.337
  308   1HH2  ARG 129          1HH2      ARG 129  -0.025   0.787  -8.897
  309   2HH2  ARG 129          2HH2      ARG 129  -0.153  -0.308 -10.233
  310    H    THR 130           H        THR 130   0.066   5.879  -6.565
  311    HA   THR 130           HA       THR 130  -2.264   7.041  -7.910
  312    HB   THR 130           HB       THR 130  -2.389   6.126  -5.063
  313    HG1  THR 130           HG1      THR 130  -0.968   4.683  -6.161
  314   1HG2  THR 130          1HG2      THR 130  -4.262   6.692  -7.055
  315   2HG2  THR 130          2HG2      THR 130  -4.176   4.931  -7.058
  316   3HG2  THR 130          3HG2      THR 130  -4.579   5.792  -5.574
  317    H    VAL 131           H        VAL 131  -0.226   7.836  -5.104
  318    HA   VAL 131           HA       VAL 131  -1.896  10.198  -4.515
  319    HB   VAL 131           HB       VAL 131   0.732   9.407  -3.237
  320   1HG1  VAL 131          1HG1      VAL 131  -0.249  11.754  -2.940
  321   2HG1  VAL 131          2HG1      VAL 131  -1.580  10.979  -2.081
  322   3HG1  VAL 131          3HG1      VAL 131   0.064  10.853  -1.456
  323   1HG2  VAL 131          1HG2      VAL 131  -1.467   7.783  -3.223
  324   2HG2  VAL 131          2HG2      VAL 131  -0.340   7.896  -1.875
  325   3HG2  VAL 131          3HG2      VAL 131  -1.839   8.824  -1.850
  326    HA   PRO 132           HA       PRO 132   0.760  12.555  -7.291
  327   1HB   PRO 132          1HB       PRO 132  -0.505  14.947  -7.058
  328   2HB   PRO 132          2HB       PRO 132  -1.180  13.595  -7.988
  329   1HG   PRO 132          1HG       PRO 132  -2.933  13.938  -6.547
  330   2HG   PRO 132          2HG       PRO 132  -1.883  14.553  -5.258
  331   1HD   PRO 132          1HD       PRO 132  -2.109  12.431  -4.378
  332   2HD   PRO 132          2HD       PRO 132  -2.614  11.744  -5.939
  333    H    TYR 133           H        TYR 133   0.089  13.544  -3.977
  334    HA   TYR 133           HA       TYR 133   1.837  15.753  -3.760
  335   1HB   TYR 133          1HB       TYR 133   0.242  15.166  -2.003
  336   2HB   TYR 133          2HB       TYR 133   1.124  13.673  -1.677
  337    HD1  TYR 133           HD1      TYR 133   1.654  17.385  -1.866
  338    HD2  TYR 133           HD2      TYR 133   2.819  13.663  -0.070
  339    HE1  TYR 133           HE1      TYR 133   3.183  18.597  -0.334
  340    HE2  TYR 133           HE2      TYR 133   4.343  14.873   1.460
  341    HH   TYR 133           HH       TYR 133   4.702  18.416   1.264
  342    H    PHE 134           H        PHE 134   2.584  12.281  -3.554
  343    HA   PHE 134           HA       PHE 134   5.343  12.856  -2.719
  344   1HB   PHE 134          1HB       PHE 134   3.708  10.383  -3.171
  345   2HB   PHE 134          2HB       PHE 134   5.470  10.250  -3.122
  346    HD1  PHE 134           HD1      PHE 134   6.647  11.512  -1.137
  347    HD2  PHE 134           HD2      PHE 134   2.516  10.342  -1.156
  348    HE1  PHE 134           HE1      PHE 134   6.593  11.672   1.333
  349    HE2  PHE 134           HE2      PHE 134   2.459  10.496   1.320
  350    HZ   PHE 134           HZ       PHE 134   4.499  11.161   2.565
  351    H    LYS 135           H        LYS 135   3.772  12.690  -5.756
  352    HA   LYS 135           HA       LYS 135   5.800  11.410  -7.304
  353   1HB   LYS 135          1HB       LYS 135   3.849  13.620  -8.017
  354   2HB   LYS 135          2HB       LYS 135   4.893  12.828  -9.202
  355   1HG   LYS 135          1HG       LYS 135   3.937  10.620  -8.432
  356   2HG   LYS 135          2HG       LYS 135   2.767  11.535  -7.481
  357   1HD   LYS 135          1HD       LYS 135   2.074  12.713  -9.592
  358   2HD   LYS 135          2HD       LYS 135   3.126  11.616 -10.487
  359   1HE   LYS 135          1HE       LYS 135   1.647   9.890  -8.897
  360   2HE   LYS 135          2HE       LYS 135   1.329  10.234 -10.597
  361   1HZ   LYS 135          1HZ       LYS 135   0.276  12.305  -9.014
  362   2HZ   LYS 135          2HZ       LYS 135  -0.550  11.226 -10.034
  363   3HZ   LYS 135          3HZ       LYS 135  -0.284  10.821  -8.409
  364    H    ASP 136           H        ASP 136   5.582  14.680  -6.003
  365    HA   ASP 136           HA       ASP 136   7.733  15.807  -7.543
  366   1HB   ASP 136          1HB       ASP 136   5.976  17.021  -6.095
  367   2HB   ASP 136          2HB       ASP 136   7.011  16.625  -4.726
  368    H    LYS 137           H        LYS 137   7.600  14.138  -4.414
  369    HA   LYS 137           HA       LYS 137  10.565  14.276  -4.187
  370   1HB   LYS 137          1HB       LYS 137  10.202  13.417  -1.924
  371   2HB   LYS 137          2HB       LYS 137   8.492  13.168  -2.268
  372   1HG   LYS 137          1HG       LYS 137   9.919  15.845  -2.303
  373   2HG   LYS 137          2HG       LYS 137   8.204  15.587  -2.617
  374   1HD   LYS 137          1HD       LYS 137   7.880  14.706  -0.361
  375   2HD   LYS 137          2HD       LYS 137   9.607  14.859  -0.032
  376   1HE   LYS 137          1HE       LYS 137   9.502  17.263  -0.194
  377   2HE   LYS 137          2HE       LYS 137   7.839  17.200  -0.787
  378   1HZ   LYS 137          1HZ       LYS 137   8.567  16.047   1.832
  379   2HZ   LYS 137          2HZ       LYS 137   8.221  17.704   1.674
  380   3HZ   LYS 137          3HZ       LYS 137   7.041  16.551   1.276
  381    H    GLY 138           H        GLY 138   7.964  12.100  -4.956
  382   1HA   GLY 138          1HA       GLY 138   9.152   9.601  -4.385
  383   2HA   GLY 138          2HA       GLY 138   7.966   9.871  -5.663
  384    H    ASP 139           H        ASP 139   9.771  11.857  -6.999
  385    HA   ASP 139           HA       ASP 139  11.185   9.945  -8.667
  386   1HB   ASP 139          1HB       ASP 139  11.371  12.973  -8.614
  387   2HB   ASP 139          2HB       ASP 139  11.941  11.923  -9.912
  388    H    SER 140           H        SER 140  11.847  11.151  -5.685
  389    HA   SER 140           HA       SER 140  14.741  10.570  -5.989
  390   1HB   SER 140          1HB       SER 140  14.663  12.974  -6.230
  391   2HB   SER 140          2HB       SER 140  13.571  13.126  -4.859
  392    HG   SER 140           HG       SER 140  15.484  11.904  -3.793
  393    H    ASN 141           H        ASN 141  15.613   9.653  -4.102
  394    HA   ASN 141           HA       ASN 141  13.715   8.616  -2.159
  395   1HB   ASN 141          1HB       ASN 141  15.576   7.478  -1.189
  396   2HB   ASN 141          2HB       ASN 141  16.728   8.640  -1.842
  397   2HD2  ASN 141          2HD2      ASN 141  17.689   6.468  -2.686
  398   1HD2  ASN 141          1HD2      ASN 141  17.126   5.925  -4.194
  399    H    SER 142           H        SER 142  12.906  10.823  -1.497
  400    HA   SER 142           HA       SER 142  14.650  11.950   0.658
  401   1HB   SER 142          1HB       SER 142  14.718  13.550  -1.135
  402   2HB   SER 142          2HB       SER 142  12.977  13.440  -1.377
  403    HG   SER 142           HG       SER 142  13.956  14.139   1.153
  404    H    SER 143           H        SER 143  13.492  12.892   2.440
  405    HA   SER 143           HA       SER 143  11.818  12.823   4.079
  406   1HB   SER 143          1HB       SER 143  10.081  14.074   3.342
  407   2HB   SER 143          2HB       SER 143  10.790  13.954   1.739
  408    HG   SER 143           HG       SER 143   9.157  11.896   2.767
  409    H    ALA 144           H        ALA 144  12.724  10.191   3.030
  410    HA   ALA 144           HA       ALA 144  10.494   8.454   2.593
  411   1HB   ALA 144          1HB       ALA 144  12.796   7.736   2.159
  412   2HB   ALA 144          2HB       ALA 144  13.174   7.860   3.876
  413   3HB   ALA 144          3HB       ALA 144  12.031   6.641   3.310
  414    H    GLY 145           H        GLY 145  11.122  10.315   5.255
  415   1HA   GLY 145          1HA       GLY 145  10.824   8.815   7.547
  416   2HA   GLY 145          2HA       GLY 145  10.018  10.368   7.338
  417    H    TRP 146           H        TRP 146   8.022   9.969   5.597
  418    HA   TRP 146           HA       TRP 146   6.008   8.665   7.051
  419   1HB   TRP 146          1HB       TRP 146   4.680   8.689   4.933
  420   2HB   TRP 146          2HB       TRP 146   5.437  10.236   5.300
  421    HD1  TRP 146           HD1      TRP 146   7.727  10.798   3.940
  422    HE1  TRP 146           HE1      TRP 146   8.423  10.157   1.537
  423    HE3  TRP 146           HE3      TRP 146   4.475   6.968   3.098
  424    HZ2  TRP 146           HZ2      TRP 146   7.680   8.256  -0.478
  425    HZ3  TRP 146           HZ3      TRP 146   4.480   5.759   0.935
  426    HH2  TRP 146           HH2      TRP 146   6.076   6.399  -0.852
  427    H    LYS 147           H        LYS 147   8.442   7.210   5.083
  428    HA   LYS 147           HA       LYS 147   7.079   4.845   4.261
  429   1HB   LYS 147          1HB       LYS 147   9.366   5.603   3.503
  430   2HB   LYS 147          2HB       LYS 147   9.995   5.029   5.047
  431   1HG   LYS 147          1HG       LYS 147   8.969   2.778   4.533
  432   2HG   LYS 147          2HG       LYS 147   8.611   3.386   2.915
  433   1HD   LYS 147          1HD       LYS 147  11.045   3.897   2.623
  434   2HD   LYS 147          2HD       LYS 147  11.351   3.154   4.191
  435   1HE   LYS 147          1HE       LYS 147  10.193   1.078   3.287
  436   2HE   LYS 147          2HE       LYS 147  10.281   1.829   1.698
  437   1HZ   LYS 147          1HZ       LYS 147  12.790   2.115   2.656
  438   2HZ   LYS 147          2HZ       LYS 147  12.343   0.592   3.269
  439   3HZ   LYS 147          3HZ       LYS 147  12.280   0.886   1.597
  440    H    ASN 148           H        ASN 148   8.984   5.473   7.224
  441    HA   ASN 148           HA       ASN 148   8.743   2.884   8.342
  442   1HB   ASN 148          1HB       ASN 148   9.064   5.615   9.586
  443   2HB   ASN 148          2HB       ASN 148   8.972   4.157  10.576
  444   2HD2  ASN 148          2HD2      ASN 148  11.061   3.504  11.118
  445   1HD2  ASN 148          1HD2      ASN 148  12.399   3.542  10.073
  446    H    SER 149           H        SER 149   6.511   5.645   8.465
  447    HA   SER 149           HA       SER 149   4.688   4.699  10.389
  448   1HB   SER 149          1HB       SER 149   3.044   6.094   9.326
  449   2HB   SER 149          2HB       SER 149   4.595   6.902   9.118
  450    HG   SER 149           HG       SER 149   2.971   6.350   7.232
  451    H    ILE 150           H        ILE 150   4.755   4.036   6.884
  452    HA   ILE 150           HA       ILE 150   2.550   2.206   6.856
  453    HB   ILE 150           HB       ILE 150   4.979   2.463   5.054
  454   1HG1  ILE 150          1HG1      ILE 150   2.094   3.296   4.637
  455   2HG1  ILE 150          2HG1      ILE 150   3.360   4.386   5.202
  456   1HG2  ILE 150          1HG2      ILE 150   3.504   0.189   5.149
  457   2HG2  ILE 150          2HG2      ILE 150   2.490   1.148   4.074
  458   3HG2  ILE 150          3HG2      ILE 150   4.171   0.831   3.652
  459   1HD1  ILE 150          1HD1      ILE 150   4.280   2.971   2.853
  460   2HD1  ILE 150          2HD1      ILE 150   2.728   3.741   2.521
  461   3HD1  ILE 150          3HD1      ILE 150   4.083   4.707   3.094
  462    H    ARG 151           H        ARG 151   6.072   1.597   6.995
  463    HA   ARG 151           HA       ARG 151   6.059  -1.192   7.131
  464   1HB   ARG 151          1HB       ARG 151   8.083   0.308   7.084
  465   2HB   ARG 151          2HB       ARG 151   7.820   0.625   8.798
  466   1HG   ARG 151          1HG       ARG 151   8.087  -1.734   9.323
  467   2HG   ARG 151          2HG       ARG 151   8.218  -2.135   7.612
  468   1HD   ARG 151          1HD       ARG 151  10.218  -0.499   7.575
  469   2HD   ARG 151          2HD       ARG 151  10.461  -2.060   8.364
  470    HE   ARG 151           HE       ARG 151   9.569   0.016  10.208
  471   1HH1  ARG 151          1HH1      ARG 151  12.214  -1.427   8.531
  472   2HH1  ARG 151          2HH1      ARG 151  13.395  -0.940   9.704
  473   1HH2  ARG 151          1HH2      ARG 151  11.111   0.663  11.742
  474   2HH2  ARG 151          2HH2      ARG 151  12.770   0.232  11.511
  475    H    HIS 152           H        HIS 152   5.468   1.143   9.703
  476    HA   HIS 152           HA       HIS 152   5.343  -0.730  11.866
  477   1HB   HIS 152          1HB       HIS 152   5.666   1.725  12.091
  478   2HB   HIS 152          2HB       HIS 152   3.987   1.963  11.606
  479    HD1  HIS 152           HD1      HIS 152   5.844  -0.131  14.216
  480    HD2  HIS 152           HD2      HIS 152   2.321   2.057  13.773
  481    HE1  HIS 152           HE1      HIS 152   4.666  -0.210  16.462
  482    HE2  HIS 152           HE2      HIS 152   2.519   1.121  16.201
  483    H    ASN 153           H        ASN 153   2.724   0.702   9.872
  484    HA   ASN 153           HA       ASN 153   0.619  -0.564  11.346
  485   1HB   ASN 153          1HB       ASN 153   0.705   0.548   8.536
  486   2HB   ASN 153          2HB       ASN 153  -0.771  -0.011   9.326
  487   2HD2  ASN 153          2HD2      ASN 153   1.130   2.741   8.861
  488   1HD2  ASN 153          1HD2      ASN 153   0.560   3.665  10.161
  489    H    LEU 154           H        LEU 154   2.466  -1.668   8.516
  490    HA   LEU 154           HA       LEU 154   0.772  -3.815   7.777
  491   1HB   LEU 154          1HB       LEU 154   3.802  -3.675   7.709
  492   2HB   LEU 154          2HB       LEU 154   2.819  -4.853   6.833
  493    HG   LEU 154           HG       LEU 154   2.454  -1.864   6.531
  494   1HD1  LEU 154          1HD1      LEU 154   4.752  -2.601   5.850
  495   2HD1  LEU 154          2HD1      LEU 154   4.007  -3.726   4.714
  496   3HD1  LEU 154          3HD1      LEU 154   3.786  -1.989   4.511
  497   1HD2  LEU 154          1HD2      LEU 154   1.371  -4.332   5.197
  498   2HD2  LEU 154          2HD2      LEU 154   0.523  -2.865   5.689
  499   3HD2  LEU 154          3HD2      LEU 154   1.540  -2.854   4.251
  500    H    SER 155           H        SER 155   3.117  -3.554  10.412
  501    HA   SER 155           HA       SER 155   2.970  -6.381  11.120
  502   1HB   SER 155          1HB       SER 155   4.385  -5.822  12.915
  503   2HB   SER 155          2HB       SER 155   4.817  -4.621  11.697
  504    HG   SER 155           HG       SER 155   4.430  -3.444  13.485
  505    H    LEU 156           H        LEU 156   1.560  -3.372  12.443
  506    HA   LEU 156           HA       LEU 156  -0.070  -4.789  14.396
  507   1HB   LEU 156          1HB       LEU 156  -1.040  -2.629  14.873
  508   2HB   LEU 156          2HB       LEU 156  -0.447  -1.970  13.353
  509    HG   LEU 156           HG       LEU 156   1.881  -2.306  14.128
  510   1HD1  LEU 156          1HD1      LEU 156  -0.083  -0.660  15.705
  511   2HD1  LEU 156          2HD1      LEU 156   1.621  -0.649  16.161
  512   3HD1  LEU 156          3HD1      LEU 156   1.134  -0.131  14.547
  513   1HD2  LEU 156          1HD2      LEU 156   0.423  -3.492  16.483
  514   2HD2  LEU 156          2HD2      LEU 156   1.876  -4.067  15.668
  515   3HD2  LEU 156          3HD2      LEU 156   1.968  -2.679  16.749
  516    H    HIS 157           H        HIS 157  -2.560  -4.264  14.285
  517    HA   HIS 157           HA       HIS 157  -4.589  -4.690  13.208
  518   1HB   HIS 157          1HB       HIS 157  -3.077  -3.509  10.853
  519   2HB   HIS 157          2HB       HIS 157  -4.816  -3.787  10.902
  520    HD1  HIS 157           HD1      HIS 157  -6.205  -2.344  12.652
  521    HD2  HIS 157           HD2      HIS 157  -2.226  -1.176  12.202
  522    HE1  HIS 157           HE1      HIS 157  -6.006  -0.047  13.707
  523    HE2  HIS 157           HE2      HIS 157  -3.586   0.664  13.453
  524    H    SER 158           H        SER 158  -4.757  -6.929  13.200
  525    HA   SER 158           HA       SER 158  -3.135  -8.739  11.756
  526   1HB   SER 158          1HB       SER 158  -4.832 -10.392  12.169
  527   2HB   SER 158          2HB       SER 158  -4.828  -9.315  13.563
  528    HG   SER 158           HG       SER 158  -6.596  -8.232  12.642
  529    H    LYS 159           H        LYS 159  -5.192  -6.414  10.538
  530    HA   LYS 159           HA       LYS 159  -6.481  -7.596   8.339
  531   1HB   LYS 159          1HB       LYS 159  -6.733  -5.219   9.014
  532   2HB   LYS 159          2HB       LYS 159  -5.105  -4.894   8.433
  533   1HG   LYS 159          1HG       LYS 159  -5.822  -5.695   6.160
  534   2HG   LYS 159          2HG       LYS 159  -7.469  -5.821   6.778
  535   1HD   LYS 159          1HD       LYS 159  -7.503  -3.447   7.304
  536   2HD   LYS 159          2HD       LYS 159  -5.812  -3.282   6.824
  537   1HE   LYS 159          1HE       LYS 159  -6.297  -3.424   4.571
  538   2HE   LYS 159          2HE       LYS 159  -7.722  -4.430   4.827
  539   1HZ   LYS 159          1HZ       LYS 159  -8.789  -2.438   5.839
  540   2HZ   LYS 159          2HZ       LYS 159  -7.460  -1.516   5.313
  541   3HZ   LYS 159          3HZ       LYS 159  -8.464  -2.291   4.181
  542    H    PHE 160           H        PHE 160  -3.097  -6.537   8.652
  543    HA   PHE 160           HA       PHE 160  -2.534  -7.516   5.906
  544   1HB   PHE 160          1HB       PHE 160  -0.782  -6.068   7.917
  545   2HB   PHE 160          2HB       PHE 160  -0.297  -6.501   6.277
  546    HD1  PHE 160           HD1      PHE 160  -2.093  -5.775   4.410
  547    HD2  PHE 160           HD2      PHE 160  -1.594  -3.907   8.244
  548    HE1  PHE 160           HE1      PHE 160  -3.151  -3.713   3.536
  549    HE2  PHE 160           HE2      PHE 160  -2.656  -1.841   7.372
  550    HZ   PHE 160           HZ       PHE 160  -3.440  -1.747   5.019
  551    H    ILE 161           H        ILE 161  -2.036  -9.658   5.754
  552    HA   ILE 161           HA       ILE 161  -0.703 -10.964   8.078
  553    HB   ILE 161           HB       ILE 161  -1.571 -13.012   7.324
  554   1HG1  ILE 161          1HG1      ILE 161  -1.980 -11.674   4.631
  555   2HG1  ILE 161          2HG1      ILE 161  -0.799 -12.931   5.003
  556   1HG2  ILE 161          1HG2      ILE 161  -3.312 -11.304   8.031
  557   2HG2  ILE 161          2HG2      ILE 161  -3.624 -11.033   6.319
  558   3HG2  ILE 161          3HG2      ILE 161  -3.922 -12.620   7.027
  559   1HD1  ILE 161          1HD1      ILE 161  -3.065 -14.171   5.840
  560   2HD1  ILE 161          2HD1      ILE 161  -3.724 -13.168   4.549
  561   3HD1  ILE 161          3HD1      ILE 161  -2.434 -14.315   4.198
  562    H    LYS 162           H        LYS 162   1.309 -11.916   7.861
  563    HA   LYS 162           HA       LYS 162   2.950 -11.023   5.602
  564   1HB   LYS 162          1HB       LYS 162   3.684 -11.108   8.047
  565   2HB   LYS 162          2HB       LYS 162   3.755 -12.861   7.865
  566   1HG   LYS 162          1HG       LYS 162   5.266 -12.423   5.826
  567   2HG   LYS 162          2HG       LYS 162   5.965 -12.134   7.419
  568   1HD   LYS 162          1HD       LYS 162   5.055 -10.137   5.354
  569   2HD   LYS 162          2HD       LYS 162   5.076  -9.679   7.056
  570   1HE   LYS 162          1HE       LYS 162   7.388  -9.828   7.213
  571   2HE   LYS 162          2HE       LYS 162   7.507 -11.023   5.919
  572   1HZ   LYS 162          1HZ       LYS 162   6.766  -9.191   4.386
  573   2HZ   LYS 162          2HZ       LYS 162   7.031  -8.111   5.671
  574   3HZ   LYS 162          3HZ       LYS 162   8.323  -9.012   5.047
  575    H    VAL 163           H        VAL 163   3.725 -12.305   3.957
  576    HA   VAL 163           HA       VAL 163   2.696 -15.109   3.852
  577    HB   VAL 163           HB       VAL 163   3.625 -13.263   1.646
  578   1HG1  VAL 163          1HG1      VAL 163   4.116 -15.640   1.164
  579   2HG1  VAL 163          2HG1      VAL 163   2.446 -16.059   1.532
  580   3HG1  VAL 163          3HG1      VAL 163   2.816 -15.053   0.133
  581   1HG2  VAL 163          1HG2      VAL 163   0.893 -14.252   2.517
  582   2HG2  VAL 163          2HG2      VAL 163   1.462 -12.584   2.499
  583   3HG2  VAL 163          3HG2      VAL 163   1.189 -13.439   0.983
  584    H    HIS 164           H        HIS 164   4.164 -16.702   4.098
  585    HA   HIS 164           HA       HIS 164   7.011 -16.060   4.170
  586   1HB   HIS 164          1HB       HIS 164   6.445 -17.687   5.767
  587   2HB   HIS 164          2HB       HIS 164   5.365 -18.534   4.659
  588    HD1  HIS 164           HD1      HIS 164   6.364 -20.356   3.197
  589    HD2  HIS 164           HD2      HIS 164   9.282 -18.185   5.239
  590    HE1  HIS 164           HE1      HIS 164   8.554 -21.588   2.855
  591    HE2  HIS 164           HE2      HIS 164  10.333 -20.275   4.102
  592    H    ASN 165           H        ASN 165   7.470 -15.448   1.967
  593    HA   ASN 165           HA       ASN 165   6.821 -17.118  -0.275
  594   1HB   ASN 165          1HB       ASN 165   7.565 -14.756  -0.505
  595   2HB   ASN 165          2HB       ASN 165   9.169 -15.219   0.057
  596   2HD2  ASN 165          2HD2      ASN 165   9.385 -14.180  -2.374
  597   1HD2  ASN 165          1HD2      ASN 165   9.462 -15.348  -3.599
  598    H    GLU 166           H        GLU 166   8.098 -18.756  -1.263
  599    HA   GLU 166           HA       GLU 166   9.673 -20.323   0.569
  600   1HB   GLU 166          1HB       GLU 166  10.054 -21.806  -1.327
  601   2HB   GLU 166          2HB       GLU 166   9.558 -20.551  -2.459
  602   1HG   GLU 166          1HG       GLU 166   7.767 -21.711  -0.304
  603   2HG   GLU 166          2HG       GLU 166   7.293 -20.583  -1.572
  604    H    ALA 167           H        ALA 167  10.406 -17.786  -1.698
  605    HA   ALA 167           HA       ALA 167  13.165 -18.347  -2.151
  606   1HB   ALA 167          1HB       ALA 167  11.776 -15.655  -1.982
  607   2HB   ALA 167          2HB       ALA 167  11.907 -16.648  -3.432
  608   3HB   ALA 167          3HB       ALA 167  13.356 -15.950  -2.706
  609    H    THR 168           H        THR 168  13.142 -19.122   0.333
  610    HA   THR 168           HA       THR 168  13.964 -18.797   2.509
  611    HB   THR 168           HB       THR 168  15.669 -16.747   1.065
  612    HG1  THR 168           HG1      THR 168  16.504 -18.407   0.142
  613   1HG2  THR 168          1HG2      THR 168  15.799 -18.074   3.751
  614   2HG2  THR 168          2HG2      THR 168  17.302 -17.726   2.905
  615   3HG2  THR 168          3HG2      THR 168  16.197 -16.414   3.303
  616    H    GLY 169           H        GLY 169  11.713 -16.968   1.545
  617   1HA   GLY 169          1HA       GLY 169  10.440 -15.373   2.762
  618   2HA   GLY 169          2HA       GLY 169  11.791 -15.193   3.881
  619    H    LYS 170           H        LYS 170  12.487 -14.992   0.509
  620    HA   LYS 170           HA       LYS 170  13.245 -12.158   0.838
  621   1HB   LYS 170          1HB       LYS 170  14.726 -13.811  -0.341
  622   2HB   LYS 170          2HB       LYS 170  13.494 -13.957  -1.590
  623   1HG   LYS 170          1HG       LYS 170  13.669 -11.471  -1.958
  624   2HG   LYS 170          2HG       LYS 170  15.035 -11.460  -0.841
  625   1HD   LYS 170          1HD       LYS 170  16.093 -13.243  -2.323
  626   2HD   LYS 170          2HD       LYS 170  14.822 -12.904  -3.494
  627   1HE   LYS 170          1HE       LYS 170  15.647 -10.794  -3.985
  628   2HE   LYS 170          2HE       LYS 170  16.401 -10.601  -2.404
  629   1HZ   LYS 170          1HZ       LYS 170  17.368 -12.705  -4.205
  630   2HZ   LYS 170          2HZ       LYS 170  17.839 -11.101  -4.494
  631   3HZ   LYS 170          3HZ       LYS 170  18.206 -11.837  -3.007
  632    H    SER 171           H        SER 171  12.093 -10.464  -0.064
  633    HA   SER 171           HA       SER 171  10.316  -9.371  -1.157
  634   1HB   SER 171          1HB       SER 171  11.439 -11.013  -3.001
  635   2HB   SER 171          2HB       SER 171   9.822 -11.705  -2.949
  636    HG   SER 171           HG       SER 171  10.616  -9.535  -4.200
  637    H    SER 172           H        SER 172   9.532 -10.523   1.181
  638    HA   SER 172           HA       SER 172   7.566 -12.560   1.077
  639   1HB   SER 172          1HB       SER 172   7.529 -10.157   2.914
  640   2HB   SER 172          2HB       SER 172   6.761 -11.710   3.208
  641    HG   SER 172           HG       SER 172   8.701 -11.748   4.270
  642    H    TRP 173           H        TRP 173   5.307 -12.480   0.843
  643    HA   TRP 173           HA       TRP 173   4.330 -10.165  -0.733
  644   1HB   TRP 173          1HB       TRP 173   2.953 -12.813  -0.261
  645   2HB   TRP 173          2HB       TRP 173   2.613 -11.626  -1.522
  646    HD1  TRP 173           HD1      TRP 173   5.529 -13.896  -0.366
  647    HE1  TRP 173           HE1      TRP 173   6.911 -14.525  -2.464
  648    HE3  TRP 173           HE3      TRP 173   3.052 -11.179  -3.819
  649    HZ2  TRP 173           HZ2      TRP 173   6.916 -13.926  -5.279
  650    HZ3  TRP 173           HZ3      TRP 173   3.726 -11.198  -6.210
  651    HH2  TRP 173           HH2      TRP 173   5.662 -12.572  -6.945
  652    H    TRP 174           H        TRP 174   2.361  -9.122  -0.195
  653    HA   TRP 174           HA       TRP 174   1.516  -9.446   2.661
  654   1HB   TRP 174          1HB       TRP 174   1.859  -7.016   0.904
  655   2HB   TRP 174          2HB       TRP 174   0.784  -6.974   2.300
  656    HD1  TRP 174           HD1      TRP 174   4.359  -6.674   1.338
  657    HE1  TRP 174           HE1      TRP 174   5.836  -6.506   3.449
  658    HE3  TRP 174           HE3      TRP 174   0.951  -7.958   4.906
  659    HZ2  TRP 174           HZ2      TRP 174   5.593  -6.856   6.272
  660    HZ3  TRP 174           HZ3      TRP 174   1.593  -8.020   7.293
  661    HH2  TRP 174           HH2      TRP 174   3.909  -7.473   7.980
  662    H    MET 175           H        MET 175  -0.664  -9.727   3.036
  663    HA   MET 175           HA       MET 175  -2.553  -9.268   0.755
  664   1HB   MET 175          1HB       MET 175  -2.330 -11.751   2.474
  665   2HB   MET 175          2HB       MET 175  -3.779 -11.359   1.555
  666   1HG   MET 175          1HG       MET 175  -2.110 -11.108  -0.453
  667   2HG   MET 175          2HG       MET 175  -1.045 -12.090   0.551
  668   1HE   MET 175          1HE       MET 175  -1.624 -14.000   1.712
  669   2HE   MET 175          2HE       MET 175  -3.345 -14.221   2.056
  670   3HE   MET 175          3HE       MET 175  -2.495 -15.360   1.015
  671    H    LEU 176           H        LEU 176  -4.761  -8.873   1.452
  672    HA   LEU 176           HA       LEU 176  -4.865  -7.419   3.989
  673   1HB   LEU 176          1HB       LEU 176  -7.023  -6.663   3.272
  674   2HB   LEU 176          2HB       LEU 176  -7.161  -7.968   2.097
  675    HG   LEU 176           HG       LEU 176  -5.280  -7.035   0.833
  676   1HD1  LEU 176          1HD1      LEU 176  -7.479  -5.068   1.522
  677   2HD1  LEU 176          2HD1      LEU 176  -6.388  -4.884   0.148
  678   3HD1  LEU 176          3HD1      LEU 176  -7.491  -6.259   0.225
  679   1HD2  LEU 176          1HD2      LEU 176  -5.266  -5.073   3.131
  680   2HD2  LEU 176          2HD2      LEU 176  -3.924  -6.017   2.492
  681   3HD2  LEU 176          3HD2      LEU 176  -4.562  -4.659   1.570
  682    H    ASN 177           H        ASN 177  -4.714 -10.460   3.860
  683    HA   ASN 177           HA       ASN 177  -5.555 -12.212   5.183
  684   1HB   ASN 177          1HB       ASN 177  -5.646 -10.350   6.940
  685   2HB   ASN 177          2HB       ASN 177  -7.345 -10.174   6.517
  686   2HD2  ASN 177          2HD2      ASN 177  -8.661 -11.343   7.922
  687   1HD2  ASN 177          1HD2      ASN 177  -8.258 -12.836   8.623
  688    HA   PRO 178           HA       PRO 178  -8.961 -13.328   2.489
  689   1HB   PRO 178          1HB       PRO 178  -9.408 -15.557   2.985
  690   2HB   PRO 178          2HB       PRO 178  -9.422 -15.266   4.736
  691   1HG   PRO 178          1HG       PRO 178  -7.326 -16.225   4.477
  692   2HG   PRO 178          2HG       PRO 178  -7.111 -15.534   2.860
  693   1HD   PRO 178          1HD       PRO 178  -5.852 -13.950   3.955
  694   2HD   PRO 178          2HD       PRO 178  -6.646 -14.260   5.517
  695    H    GLU 179           H        GLU 179  -9.771 -13.590   5.988
  696    HA   GLU 179           HA       GLU 179 -12.408 -12.336   5.394
  697   1HB   GLU 179          1HB       GLU 179 -13.198 -13.271   7.392
  698   2HB   GLU 179          2HB       GLU 179 -12.073 -14.496   6.816
  699   1HG   GLU 179          1HG       GLU 179 -10.309 -13.241   8.262
  700   2HG   GLU 179          2HG       GLU 179 -11.699 -12.492   9.041
  701    H    GLY 180           H        GLY 180 -13.127 -10.477   6.576
  702   1HA   GLY 180          1HA       GLY 180 -12.867  -8.573   7.977
  703   2HA   GLY 180          2HA       GLY 180 -11.241  -9.117   8.375
  704    H    GLY 181           H        GLY 181 -12.313  -8.840   5.041
  705   1HA   GLY 181          1HA       GLY 181 -11.849  -6.354   4.161
  706   2HA   GLY 181          2HA       GLY 181 -10.205  -6.811   4.600

  No H/Q in entry =         706
  Start of MODEL   14
    1    H    SER  92           H        SER  92  -0.833  21.089   8.363
    2    HA   SER  92           HA       SER  92  -1.441  18.794   8.578
    3   1HB   SER  92          1HB       SER  92  -1.449  18.262  11.118
    4   2HB   SER  92          2HB       SER  92   0.001  18.981  10.429
    5    HG   SER  92           HG       SER  92  -0.540  20.138  12.252
    6    H    ARG  93           H        ARG  93  -3.604  18.945   7.631
    7    HA   ARG  93           HA       ARG  93  -5.761  18.635   9.691
    8   1HB   ARG  93          1HB       ARG  93  -5.858  20.780   8.220
    9   2HB   ARG  93          2HB       ARG  93  -6.283  19.684   6.905
   10   1HG   ARG  93          1HG       ARG  93  -8.113  18.764   8.434
   11   2HG   ARG  93          2HG       ARG  93  -7.786  20.131   9.495
   12   1HD   ARG  93          1HD       ARG  93  -8.589  20.332   6.575
   13   2HD   ARG  93          2HD       ARG  93  -9.649  20.628   7.952
   14    HE   ARG  93           HE       ARG  93  -7.502  22.344   8.361
   15   1HH1  ARG  93          1HH1      ARG  93  -9.820  21.699   5.887
   16   2HH1  ARG  93          2HH1      ARG  93  -9.751  23.296   5.221
   17   1HH2  ARG  93          1HH2      ARG  93  -7.407  24.434   7.505
   18   2HH2  ARG  93          2HH2      ARG  93  -8.387  24.845   6.138
   19    H    ARG  94           H        ARG  94  -7.431  17.115   9.078
   20    HA   ARG  94           HA       ARG  94  -6.379  14.781   7.798
   21   1HB   ARG  94          1HB       ARG  94  -8.655  13.872   8.033
   22   2HB   ARG  94          2HB       ARG  94  -9.269  15.486   8.387
   23   1HG   ARG  94          1HG       ARG  94  -8.009  15.600  10.438
   24   2HG   ARG  94          2HG       ARG  94  -8.847  14.049  10.432
   25   1HD   ARG  94          1HD       ARG  94  -6.642  13.150   9.344
   26   2HD   ARG  94          2HD       ARG  94  -5.924  14.625   9.991
   27    HE   ARG  94           HE       ARG  94  -7.314  13.514  12.136
   28   1HH1  ARG  94          1HH1      ARG  94  -4.930  12.438   9.883
   29   2HH1  ARG  94          2HH1      ARG  94  -4.134  11.406  11.023
   30   1HH2  ARG  94          1HH2      ARG  94  -6.284  12.179  13.628
   31   2HH2  ARG  94          2HH2      ARG  94  -4.898  11.259  13.144
   32    H    ASN  95           H        ASN  95  -8.150  17.549   6.556
   33    HA   ASN  95           HA       ASN  95  -8.915  16.231   4.087
   34   1HB   ASN  95          1HB       ASN  95  -8.553  19.201   4.508
   35   2HB   ASN  95          2HB       ASN  95  -9.480  18.409   3.238
   36   2HD2  ASN  95          2HD2      ASN  95 -10.668  20.307   5.040
   37   1HD2  ASN  95          1HD2      ASN  95 -11.808  19.487   5.994
   38    H    ALA  96           H        ALA  96  -7.966  16.440   2.069
   39    HA   ALA  96           HA       ALA  96  -5.796  17.889   1.192
   40   1HB   ALA  96          1HB       ALA  96  -4.947  15.576   2.928
   41   2HB   ALA  96          2HB       ALA  96  -4.246  17.190   2.814
   42   3HB   ALA  96          3HB       ALA  96  -3.959  16.018   1.534
   43    H    TRP  97           H        TRP  97  -4.517  14.985   0.492
   44    HA   TRP  97           HA       TRP  97  -5.761  14.776  -2.054
   45   1HB   TRP  97          1HB       TRP  97  -4.638  12.652  -2.274
   46   2HB   TRP  97          2HB       TRP  97  -3.558  13.727  -1.390
   47    HD1  TRP  97           HD1      TRP  97  -6.067  10.870  -0.752
   48    HE1  TRP  97           HE1      TRP  97  -5.362   9.645   1.406
   49    HE3  TRP  97           HE3      TRP  97  -2.216  13.867   0.746
   50    HZ2  TRP  97           HZ2      TRP  97  -3.421   9.901   3.489
   51    HZ3  TRP  97           HZ3      TRP  97  -0.962  13.357   2.819
   52    HH2  TRP  97           HH2      TRP  97  -1.557  11.382   4.190
   53    H    GLY  98           H        GLY  98  -6.740  13.764   1.095
   54   1HA   GLY  98          1HA       GLY  98  -9.396  13.247   0.451
   55   2HA   GLY  98          2HA       GLY  98  -8.585  11.695   0.250
   56    H    ASN  99           H        ASN  99 -10.565  12.717   2.288
   57    HA   ASN  99           HA       ASN  99  -9.211  12.889   4.832
   58   1HB   ASN  99          1HB       ASN  99 -12.060  12.234   4.040
   59   2HB   ASN  99          2HB       ASN  99 -11.536  12.321   5.723
   60   2HD2  ASN  99          2HD2      ASN  99  -9.701  14.463   3.860
   61   1HD2  ASN  99          1HD2      ASN  99 -10.582  15.880   4.169
   62    H    GLN 100           H        GLN 100  -9.191  10.451   2.720
   63    HA   GLN 100           HA       GLN 100  -9.960   8.147   4.214
   64   1HB   GLN 100          1HB       GLN 100  -7.823   8.439   2.082
   65   2HB   GLN 100          2HB       GLN 100  -8.506   6.909   2.638
   66   1HG   GLN 100          1HG       GLN 100 -10.788   7.833   2.004
   67   2HG   GLN 100          2HG       GLN 100  -9.936   9.153   1.203
   68   2HE2  GLN 100          2HE2      GLN 100  -9.319   8.769  -0.931
   69   1HE2  GLN 100          1HE2      GLN 100  -9.224   7.234  -1.650
   70    H    SER 101           H        SER 101  -8.805   6.846   5.642
   71    HA   SER 101           HA       SER 101  -6.563   8.104   7.026
   72   1HB   SER 101          1HB       SER 101  -6.731   6.325   8.578
   73   2HB   SER 101          2HB       SER 101  -8.392   6.559   8.039
   74    HG   SER 101           HG       SER 101  -7.152   4.342   7.997
   75    H    TYR 102           H        TYR 102  -4.419   6.976   7.211
   76    HA   TYR 102           HA       TYR 102  -3.346   6.334   4.642
   77   1HB   TYR 102          1HB       TYR 102  -2.380   6.220   7.461
   78   2HB   TYR 102          2HB       TYR 102  -1.506   5.235   6.294
   79    HD1  TYR 102           HD1      TYR 102  -1.077   6.570   3.937
   80    HD2  TYR 102           HD2      TYR 102  -1.553   8.362   7.816
   81    HE1  TYR 102           HE1      TYR 102   0.186   8.563   3.175
   82    HE2  TYR 102           HE2      TYR 102  -0.294  10.357   7.046
   83    HH   TYR 102           HH       TYR 102   1.003  11.190   5.413
   84    H    ALA 103           H        ALA 103  -4.273   4.232   7.373
   85    HA   ALA 103           HA       ALA 103  -3.460   1.763   6.288
   86   1HB   ALA 103          1HB       ALA 103  -6.004   1.956   7.871
   87   2HB   ALA 103          2HB       ALA 103  -4.468   2.381   8.625
   88   3HB   ALA 103          3HB       ALA 103  -4.708   0.760   7.976
   89    H    GLU 104           H        GLU 104  -6.555   3.485   5.727
   90    HA   GLU 104           HA       GLU 104  -7.713   1.308   4.234
   91   1HB   GLU 104          1HB       GLU 104  -8.347   4.260   4.358
   92   2HB   GLU 104          2HB       GLU 104  -9.244   3.147   3.323
   93   1HG   GLU 104          1HG       GLU 104  -9.788   1.748   5.282
   94   2HG   GLU 104          2HG       GLU 104  -8.898   2.854   6.326
   95    H    LEU 105           H        LEU 105  -5.629   4.006   3.302
   96    HA   LEU 105           HA       LEU 105  -5.991   3.830   0.482
   97   1HB   LEU 105          1HB       LEU 105  -3.661   4.697   2.202
   98   2HB   LEU 105          2HB       LEU 105  -3.577   4.746   0.443
   99    HG   LEU 105           HG       LEU 105  -5.824   6.056   1.995
  100   1HD1  LEU 105          1HD1      LEU 105  -3.040   6.987   1.471
  101   2HD1  LEU 105          2HD1      LEU 105  -4.329   8.157   1.196
  102   3HD1  LEU 105          3HD1      LEU 105  -4.142   7.413   2.782
  103   1HD2  LEU 105          1HD2      LEU 105  -4.852   6.062  -0.856
  104   2HD2  LEU 105          2HD2      LEU 105  -6.496   5.913  -0.245
  105   3HD2  LEU 105          3HD2      LEU 105  -5.690   7.480  -0.227
  106    H    ILE 106           H        ILE 106  -3.768   2.053   2.645
  107    HA   ILE 106           HA       ILE 106  -2.349   0.622   0.627
  108    HB   ILE 106           HB       ILE 106  -3.133  -0.372   3.385
  109   1HG1  ILE 106          1HG1      ILE 106  -0.572   1.025   2.589
  110   2HG1  ILE 106          2HG1      ILE 106  -1.952   1.895   3.264
  111   1HG2  ILE 106          1HG2      ILE 106  -0.910  -1.134   1.467
  112   2HG2  ILE 106          2HG2      ILE 106  -1.008  -1.683   3.139
  113   3HG2  ILE 106          3HG2      ILE 106  -2.254  -2.155   1.983
  114   1HD1  ILE 106          1HD1      ILE 106  -1.412  -0.443   4.874
  115   2HD1  ILE 106          2HD1      ILE 106   0.065   0.497   4.683
  116   3HD1  ILE 106          3HD1      ILE 106  -1.380   1.255   5.347
  117    H    SER 107           H        SER 107  -5.263  -0.264   2.464
  118    HA   SER 107           HA       SER 107  -5.709  -2.807   1.352
  119   1HB   SER 107          1HB       SER 107  -8.096  -2.438   1.956
  120   2HB   SER 107          2HB       SER 107  -6.992  -1.979   3.248
  121    HG   SER 107           HG       SER 107  -8.268  -0.280   1.361
  122    H    GLN 108           H        GLN 108  -6.925   0.350   0.162
  123    HA   GLN 108           HA       GLN 108  -8.365  -0.689  -2.053
  124   1HB   GLN 108          1HB       GLN 108  -6.881   1.930  -1.702
  125   2HB   GLN 108          2HB       GLN 108  -7.887   1.577  -3.104
  126   1HG   GLN 108          1HG       GLN 108  -9.780   2.035  -1.958
  127   2HG   GLN 108          2HG       GLN 108  -9.313   0.968  -0.635
  128   2HE2  GLN 108          2HE2      GLN 108  -9.469   2.215   1.247
  129   1HE2  GLN 108          1HE2      GLN 108  -8.820   3.773   1.433
  130    H    ALA 109           H        ALA 109  -4.937   0.139  -1.686
  131    HA   ALA 109           HA       ALA 109  -4.140  -0.200  -4.384
  132   1HB   ALA 109          1HB       ALA 109  -2.836   0.538  -2.170
  133   2HB   ALA 109          2HB       ALA 109  -2.316  -1.149  -2.215
  134   3HB   ALA 109          3HB       ALA 109  -1.980  -0.086  -3.578
  135    H    ILE 110           H        ILE 110  -3.936  -2.651  -1.743
  136    HA   ILE 110           HA       ILE 110  -3.210  -4.783  -3.506
  137    HB   ILE 110           HB       ILE 110  -4.528  -4.793  -0.780
  138   1HG1  ILE 110          1HG1      ILE 110  -1.732  -5.536  -1.707
  139   2HG1  ILE 110          2HG1      ILE 110  -2.168  -3.988  -0.985
  140   1HG2  ILE 110          1HG2      ILE 110  -3.864  -7.036  -2.659
  141   2HG2  ILE 110          2HG2      ILE 110  -3.607  -7.286  -0.933
  142   3HG2  ILE 110          3HG2      ILE 110  -5.213  -6.885  -1.532
  143   1HD1  ILE 110          1HD1      ILE 110  -3.194  -5.925   0.781
  144   2HD1  ILE 110          2HD1      ILE 110  -1.600  -6.521   0.318
  145   3HD1  ILE 110          3HD1      ILE 110  -1.773  -4.918   1.035
  146    H    GLU 111           H        GLU 111  -6.389  -3.741  -2.268
  147    HA   GLU 111           HA       GLU 111  -7.925  -5.788  -3.522
  148   1HB   GLU 111          1HB       GLU 111  -8.625  -2.921  -2.828
  149   2HB   GLU 111          2HB       GLU 111  -9.804  -4.108  -3.393
  150   1HG   GLU 111          1HG       GLU 111  -9.157  -5.597  -1.497
  151   2HG   GLU 111          2HG       GLU 111  -8.087  -4.329  -0.908
  152    H    SER 112           H        SER 112  -6.765  -2.652  -4.705
  153    HA   SER 112           HA       SER 112  -8.123  -2.910  -7.272
  154   1HB   SER 112          1HB       SER 112  -7.297  -0.743  -6.089
  155   2HB   SER 112          2HB       SER 112  -5.719  -1.158  -6.750
  156    HG   SER 112           HG       SER 112  -7.896  -1.280  -8.477
  157    H    ALA 113           H        ALA 113  -5.206  -4.036  -5.857
  158    HA   ALA 113           HA       ALA 113  -3.622  -4.396  -8.228
  159   1HB   ALA 113          1HB       ALA 113  -2.895  -4.471  -5.750
  160   2HB   ALA 113          2HB       ALA 113  -2.165  -5.649  -6.834
  161   3HB   ALA 113          3HB       ALA 113  -3.477  -6.135  -5.765
  162    HA   PRO 114           HA       PRO 114  -5.514  -8.036  -9.932
  163   1HB   PRO 114          1HB       PRO 114  -3.356  -9.225 -11.128
  164   2HB   PRO 114          2HB       PRO 114  -4.134  -7.764 -11.769
  165   1HG   PRO 114          1HG       PRO 114  -2.001  -6.950 -11.532
  166   2HG   PRO 114          2HG       PRO 114  -1.633  -8.035 -10.181
  167   1HD   PRO 114          1HD       PRO 114  -2.030  -6.146  -8.906
  168   2HD   PRO 114          2HD       PRO 114  -3.010  -5.383 -10.175
  169    H    GLU 115           H        GLU 115  -5.847 -10.242  -9.406
  170    HA   GLU 115           HA       GLU 115  -5.760 -12.153  -8.050
  171   1HB   GLU 115          1HB       GLU 115  -2.780 -11.588  -8.147
  172   2HB   GLU 115          2HB       GLU 115  -3.521 -13.103  -7.636
  173   1HG   GLU 115          1HG       GLU 115  -4.568 -13.317  -9.884
  174   2HG   GLU 115          2HG       GLU 115  -3.727 -11.850 -10.388
  175    H    LYS 116           H        LYS 116  -5.171  -9.158  -6.883
  176    HA   LYS 116           HA       LYS 116  -5.000  -8.269  -4.713
  177   1HB   LYS 116          1HB       LYS 116  -6.033  -9.593  -2.928
  178   2HB   LYS 116          2HB       LYS 116  -5.957 -11.042  -3.930
  179   1HG   LYS 116          1HG       LYS 116  -7.430  -8.526  -4.747
  180   2HG   LYS 116          2HG       LYS 116  -7.507 -10.113  -5.516
  181   1HD   LYS 116          1HD       LYS 116  -8.530 -11.070  -3.506
  182   2HD   LYS 116          2HD       LYS 116  -8.401  -9.516  -2.681
  183   1HE   LYS 116          1HE       LYS 116  -9.832  -9.647  -5.314
  184   2HE   LYS 116          2HE       LYS 116 -10.660 -10.200  -3.860
  185   1HZ   LYS 116          1HZ       LYS 116 -10.186  -8.071  -2.824
  186   2HZ   LYS 116          2HZ       LYS 116  -9.398  -7.538  -4.231
  187   3HZ   LYS 116          3HZ       LYS 116 -11.067  -7.859  -4.259
  188    H    ARG 117           H        ARG 117  -2.564  -8.616  -5.383
  189    HA   ARG 117           HA       ARG 117  -1.229  -9.770  -3.040
  190   1HB   ARG 117          1HB       ARG 117  -0.939 -10.963  -5.812
  191   2HB   ARG 117          2HB       ARG 117   0.281 -11.188  -4.559
  192   1HG   ARG 117          1HG       ARG 117  -1.658 -12.014  -3.079
  193   2HG   ARG 117          2HG       ARG 117  -2.588 -12.123  -4.569
  194   1HD   ARG 117          1HD       ARG 117  -0.676 -13.517  -5.510
  195   2HD   ARG 117          2HD       ARG 117  -1.630 -14.284  -4.239
  196    HE   ARG 117           HE       ARG 117   0.711 -12.855  -3.234
  197   1HH1  ARG 117          1HH1      ARG 117  -0.590 -15.755  -4.555
  198   2HH1  ARG 117          2HH1      ARG 117   0.665 -16.764  -3.919
  199   1HH2  ARG 117          1HH2      ARG 117   2.357 -14.149  -2.393
  200   2HH2  ARG 117          2HH2      ARG 117   2.337 -15.855  -2.694
  201    H    LEU 118           H        LEU 118   0.332  -8.294  -2.563
  202    HA   LEU 118           HA       LEU 118   1.969  -7.145  -4.764
  203   1HB   LEU 118          1HB       LEU 118   0.448  -5.518  -2.707
  204   2HB   LEU 118          2HB       LEU 118   1.808  -4.878  -3.616
  205    HG   LEU 118           HG       LEU 118  -0.825  -5.868  -4.755
  206   1HD1  LEU 118          1HD1      LEU 118   0.476  -3.169  -4.353
  207   2HD1  LEU 118          2HD1      LEU 118  -0.757  -3.404  -5.592
  208   3HD1  LEU 118          3HD1      LEU 118  -1.146  -3.687  -3.895
  209   1HD2  LEU 118          1HD2      LEU 118   1.771  -5.036  -6.065
  210   2HD2  LEU 118          2HD2      LEU 118   0.778  -6.444  -6.418
  211   3HD2  LEU 118          3HD2      LEU 118   0.233  -4.845  -6.900
  212    H    THR 119           H        THR 119   4.019  -6.380  -4.038
  213    HA   THR 119           HA       THR 119   4.867  -7.562  -1.444
  214    HB   THR 119           HB       THR 119   7.173  -7.034  -2.302
  215    HG1  THR 119           HG1      THR 119   5.613  -6.119  -4.478
  216   1HG2  THR 119          1HG2      THR 119   5.346  -8.642  -4.110
  217   2HG2  THR 119          2HG2      THR 119   7.107  -8.727  -4.144
  218   3HG2  THR 119          3HG2      THR 119   6.226  -9.242  -2.704
  219    H    LEU 120           H        LEU 120   6.518  -6.054  -0.182
  220    HA   LEU 120           HA       LEU 120   5.137  -3.696   0.608
  221   1HB   LEU 120          1HB       LEU 120   6.911  -4.858   1.966
  222   2HB   LEU 120          2HB       LEU 120   8.117  -4.196   0.866
  223    HG   LEU 120           HG       LEU 120   7.080  -1.887   1.414
  224   1HD1  LEU 120          1HD1      LEU 120   5.872  -3.636   3.560
  225   2HD1  LEU 120          2HD1      LEU 120   6.155  -1.918   3.822
  226   3HD1  LEU 120          3HD1      LEU 120   5.070  -2.445   2.537
  227   1HD2  LEU 120          1HD2      LEU 120   9.304  -2.748   2.221
  228   2HD2  LEU 120          2HD2      LEU 120   8.530  -1.630   3.344
  229   3HD2  LEU 120          3HD2      LEU 120   8.486  -3.365   3.658
  230    H    ALA 121           H        ALA 121   7.846  -4.146  -1.632
  231    HA   ALA 121           HA       ALA 121   8.409  -1.453  -2.246
  232   1HB   ALA 121          1HB       ALA 121   8.611  -4.030  -3.771
  233   2HB   ALA 121          2HB       ALA 121   8.953  -2.510  -4.593
  234   3HB   ALA 121          3HB       ALA 121   9.904  -2.983  -3.184
  235    H    GLN 122           H        GLN 122   6.067  -3.633  -3.794
  236    HA   GLN 122           HA       GLN 122   5.159  -1.752  -5.728
  237   1HB   GLN 122          1HB       GLN 122   3.855  -4.193  -4.518
  238   2HB   GLN 122          2HB       GLN 122   3.165  -3.288  -5.867
  239   1HG   GLN 122          1HG       GLN 122   5.246  -3.624  -7.156
  240   2HG   GLN 122          2HG       GLN 122   5.917  -4.558  -5.817
  241   2HE2  GLN 122          2HE2      GLN 122   4.772  -5.145  -8.756
  242   1HE2  GLN 122          1HE2      GLN 122   3.895  -6.576  -8.500
  243    H    ILE 123           H        ILE 123   4.191  -2.218  -2.350
  244    HA   ILE 123           HA       ILE 123   1.745  -0.715  -2.554
  245    HB   ILE 123           HB       ILE 123   3.611  -0.947  -0.166
  246   1HG1  ILE 123          1HG1      ILE 123   1.170  -2.588  -0.928
  247   2HG1  ILE 123          2HG1      ILE 123   2.835  -3.138  -1.087
  248   1HG2  ILE 123          1HG2      ILE 123   1.848   0.892  -0.140
  249   2HG2  ILE 123          2HG2      ILE 123   0.633  -0.383  -0.241
  250   3HG2  ILE 123          3HG2      ILE 123   1.705  -0.295   1.156
  251   1HD1  ILE 123          1HD1      ILE 123   2.326  -2.102   1.588
  252   2HD1  ILE 123          2HD1      ILE 123   1.211  -3.401   1.178
  253   3HD1  ILE 123          3HD1      ILE 123   2.946  -3.681   1.099
  254    H    TYR 124           H        TYR 124   5.123   0.207  -1.945
  255    HA   TYR 124           HA       TYR 124   4.669   2.977  -1.452
  256   1HB   TYR 124          1HB       TYR 124   7.011   1.473  -2.638
  257   2HB   TYR 124          2HB       TYR 124   7.053   3.216  -2.384
  258    HD1  TYR 124           HD1      TYR 124   6.056   3.886   0.105
  259    HD2  TYR 124           HD2      TYR 124   7.989   0.202  -0.962
  260    HE1  TYR 124           HE1      TYR 124   6.674   3.514   2.478
  261    HE2  TYR 124           HE2      TYR 124   8.605  -0.166   1.404
  262    HH   TYR 124           HH       TYR 124   7.530   2.067   3.950
  263    H    GLU 125           H        GLU 125   5.414   1.274  -4.498
  264    HA   GLU 125           HA       GLU 125   5.339   3.528  -6.212
  265   1HB   GLU 125          1HB       GLU 125   4.674   0.619  -6.726
  266   2HB   GLU 125          2HB       GLU 125   4.798   1.829  -8.004
  267   1HG   GLU 125          1HG       GLU 125   7.108   2.285  -7.431
  268   2HG   GLU 125          2HG       GLU 125   7.009   1.227  -6.022
  269    H    TRP 126           H        TRP 126   2.685   1.400  -5.138
  270    HA   TRP 126           HA       TRP 126   0.712   2.480  -6.879
  271   1HB   TRP 126          1HB       TRP 126   0.377   0.406  -5.585
  272   2HB   TRP 126          2HB       TRP 126   0.333   1.349  -4.094
  273    HD1  TRP 126           HD1      TRP 126  -1.653   0.726  -7.308
  274    HE1  TRP 126           HE1      TRP 126  -4.065   1.563  -6.959
  275    HE3  TRP 126           HE3      TRP 126  -1.160   2.942  -2.752
  276    HZ2  TRP 126           HZ2      TRP 126  -5.585   2.991  -4.997
  277    HZ3  TRP 126           HZ3      TRP 126  -3.093   4.036  -1.661
  278    HH2  TRP 126           HH2      TRP 126  -5.303   4.068  -2.776
  279    H    MET 127           H        MET 127   1.248   3.286  -3.412
  280    HA   MET 127           HA       MET 127  -0.536   5.488  -3.363
  281   1HB   MET 127          1HB       MET 127   2.040   5.077  -1.815
  282   2HB   MET 127          2HB       MET 127   0.890   6.372  -1.488
  283   1HG   MET 127          1HG       MET 127  -0.886   4.577  -1.227
  284   2HG   MET 127          2HG       MET 127   0.427   3.394  -1.256
  285   1HE   MET 127          1HE       MET 127  -0.420   2.514   0.837
  286   2HE   MET 127          2HE       MET 127  -0.349   3.267   2.428
  287   3HE   MET 127          3HE       MET 127  -1.619   3.725   1.284
  288    H    VAL 128           H        VAL 128   2.918   5.377  -4.243
  289    HA   VAL 128           HA       VAL 128   3.119   8.213  -4.691
  290    HB   VAL 128           HB       VAL 128   4.785   5.927  -5.778
  291   1HG1  VAL 128          1HG1      VAL 128   5.284   8.923  -5.771
  292   2HG1  VAL 128          2HG1      VAL 128   6.467   7.703  -6.245
  293   3HG1  VAL 128          3HG1      VAL 128   5.001   7.925  -7.197
  294   1HG2  VAL 128          1HG2      VAL 128   4.811   6.179  -3.309
  295   2HG2  VAL 128          2HG2      VAL 128   6.368   6.622  -4.010
  296   3HG2  VAL 128          3HG2      VAL 128   5.242   7.877  -3.493
  297    H    ARG 129           H        ARG 129   2.429   5.470  -6.830
  298    HA   ARG 129           HA       ARG 129   2.357   7.082  -9.219
  299   1HB   ARG 129          1HB       ARG 129   2.715   4.682  -9.376
  300   2HB   ARG 129          2HB       ARG 129   1.152   4.370  -8.617
  301   1HG   ARG 129          1HG       ARG 129  -0.011   5.421 -10.490
  302   2HG   ARG 129          2HG       ARG 129   1.529   5.854 -11.235
  303   1HD   ARG 129          1HD       ARG 129   2.091   3.544 -11.593
  304   2HD   ARG 129          2HD       ARG 129   0.724   3.002 -10.618
  305    HE   ARG 129           HE       ARG 129  -0.446   4.506 -12.630
  306   1HH1  ARG 129          1HH1      ARG 129   1.754   1.865 -12.418
  307   2HH1  ARG 129          2HH1      ARG 129   1.264   1.160 -13.922
  308   1HH2  ARG 129          1HH2      ARG 129  -1.099   3.610 -14.594
  309   2HH2  ARG 129          2HH2      ARG 129  -0.354   2.152 -15.157
  310    H    THR 130           H        THR 130  -0.036   6.273  -6.770
  311    HA   THR 130           HA       THR 130  -2.252   7.258  -8.417
  312    HB   THR 130           HB       THR 130  -2.467   6.875  -5.447
  313    HG1  THR 130           HG1      THR 130  -1.412   5.092  -7.122
  314   1HG2  THR 130          1HG2      THR 130  -4.207   6.233  -7.845
  315   2HG2  THR 130          2HG2      THR 130  -4.615   5.785  -6.191
  316   3HG2  THR 130          3HG2      THR 130  -4.483   7.487  -6.636
  317    H    VAL 131           H        VAL 131  -0.886   8.294  -5.275
  318    HA   VAL 131           HA       VAL 131  -2.023  10.987  -5.684
  319    HB   VAL 131           HB       VAL 131  -0.446   9.793  -3.386
  320   1HG1  VAL 131          1HG1      VAL 131  -2.020  12.376  -3.619
  321   2HG1  VAL 131          2HG1      VAL 131  -1.365  11.730  -2.113
  322   3HG1  VAL 131          3HG1      VAL 131  -0.276  12.235  -3.404
  323   1HG2  VAL 131          1HG2      VAL 131  -2.664   8.732  -3.864
  324   2HG2  VAL 131          2HG2      VAL 131  -2.627   9.560  -2.307
  325   3HG2  VAL 131          3HG2      VAL 131  -3.419  10.315  -3.691
  326    HA   PRO 132           HA       PRO 132   1.963  12.129  -7.442
  327   1HB   PRO 132          1HB       PRO 132   1.372  14.742  -8.013
  328   2HB   PRO 132          2HB       PRO 132   0.839  13.375  -9.011
  329   1HG   PRO 132          1HG       PRO 132  -1.223  14.235  -8.553
  330   2HG   PRO 132          2HG       PRO 132  -0.685  14.988  -7.043
  331   1HD   PRO 132          1HD       PRO 132  -1.707  13.198  -6.019
  332   2HD   PRO 132          2HD       PRO 132  -1.740  12.251  -7.523
  333    H    TYR 133           H        TYR 133   0.524  13.552  -4.651
  334    HA   TYR 133           HA       TYR 133   2.468  15.537  -4.046
  335   1HB   TYR 133          1HB       TYR 133   0.201  15.013  -2.872
  336   2HB   TYR 133          2HB       TYR 133   1.149  13.884  -1.900
  337    HD1  TYR 133           HD1      TYR 133   3.331  14.797  -0.820
  338    HD2  TYR 133           HD2      TYR 133   0.174  17.293  -2.311
  339    HE1  TYR 133           HE1      TYR 133   4.196  16.688   0.521
  340    HE2  TYR 133           HE2      TYR 133   1.030  19.187  -0.963
  341    HH   TYR 133           HH       TYR 133   2.522  19.835   0.556
  342    H    PHE 134           H        PHE 134   2.565  12.043  -3.674
  343    HA   PHE 134           HA       PHE 134   4.903  12.150  -1.918
  344   1HB   PHE 134          1HB       PHE 134   3.727   9.792  -3.408
  345   2HB   PHE 134          2HB       PHE 134   4.826   9.722  -2.031
  346    HD1  PHE 134           HD1      PHE 134   3.790  11.766  -0.216
  347    HD2  PHE 134           HD2      PHE 134   1.638   8.962  -2.667
  348    HE1  PHE 134           HE1      PHE 134   1.862  11.905   1.324
  349    HE2  PHE 134           HE2      PHE 134  -0.296   9.104  -1.112
  350    HZ   PHE 134           HZ       PHE 134  -0.183  10.574   0.879
  351    H    LYS 135           H        LYS 135   4.364  12.299  -5.297
  352    HA   LYS 135           HA       LYS 135   6.770  11.089  -6.269
  353   1HB   LYS 135          1HB       LYS 135   5.079  13.360  -7.333
  354   2HB   LYS 135          2HB       LYS 135   6.450  12.686  -8.215
  355   1HG   LYS 135          1HG       LYS 135   5.418  10.470  -8.177
  356   2HG   LYS 135          2HG       LYS 135   4.056  11.099  -7.246
  357   1HD   LYS 135          1HD       LYS 135   3.596  12.698  -9.119
  358   2HD   LYS 135          2HD       LYS 135   4.853  11.892 -10.060
  359   1HE   LYS 135          1HE       LYS 135   3.628   9.755  -9.855
  360   2HE   LYS 135          2HE       LYS 135   2.366  10.569  -8.935
  361   1HZ   LYS 135          1HZ       LYS 135   2.695  12.097 -11.181
  362   2HZ   LYS 135          2HZ       LYS 135   2.779  10.499 -11.751
  363   3HZ   LYS 135          3HZ       LYS 135   1.422  11.016 -10.875
  364    H    ASP 136           H        ASP 136   6.094  14.271  -4.897
  365    HA   ASP 136           HA       ASP 136   8.625  15.435  -5.630
  366   1HB   ASP 136          1HB       ASP 136   8.012  17.259  -4.276
  367   2HB   ASP 136          2HB       ASP 136   6.451  16.602  -4.761
  368    H    LYS 137           H        LYS 137   7.545  13.287  -3.150
  369    HA   LYS 137           HA       LYS 137  10.038  13.584  -1.581
  370   1HB   LYS 137          1HB       LYS 137   7.508  11.968  -1.193
  371   2HB   LYS 137          2HB       LYS 137   8.899  11.851  -0.115
  372   1HG   LYS 137          1HG       LYS 137   8.732  14.387   0.154
  373   2HG   LYS 137          2HG       LYS 137   7.173  14.274  -0.661
  374   1HD   LYS 137          1HD       LYS 137   6.245  12.918   1.060
  375   2HD   LYS 137          2HD       LYS 137   7.829  12.601   1.770
  376   1HE   LYS 137          1HE       LYS 137   8.001  14.757   2.675
  377   2HE   LYS 137          2HE       LYS 137   6.809  15.427   1.561
  378   1HZ   LYS 137          1HZ       LYS 137   5.646  13.346   3.069
  379   2HZ   LYS 137          2HZ       LYS 137   6.373  14.463   4.123
  380   3HZ   LYS 137          3HZ       LYS 137   5.213  14.988   3.006
  381    H    GLY 138           H        GLY 138   9.254  12.014  -4.354
  382   1HA   GLY 138          1HA       GLY 138  10.410   9.392  -3.688
  383   2HA   GLY 138          2HA       GLY 138   9.835   9.895  -5.273
  384    H    ASP 139           H        ASP 139  11.325  12.085  -5.877
  385    HA   ASP 139           HA       ASP 139  13.933  10.899  -6.397
  386   1HB   ASP 139          1HB       ASP 139  12.724  12.359  -8.032
  387   2HB   ASP 139          2HB       ASP 139  14.368  12.903  -7.698
  388    H    SER 140           H        SER 140  13.204  11.567  -3.551
  389    HA   SER 140           HA       SER 140  15.724  13.014  -2.965
  390   1HB   SER 140          1HB       SER 140  13.558  14.527  -3.011
  391   2HB   SER 140          2HB       SER 140  13.283  13.819  -1.421
  392    HG   SER 140           HG       SER 140  14.810  15.063  -0.686
  393    H    ASN 141           H        ASN 141  16.594  12.490  -0.933
  394    HA   ASN 141           HA       ASN 141  16.161   9.877   0.062
  395   1HB   ASN 141          1HB       ASN 141  17.390  12.310   1.388
  396   2HB   ASN 141          2HB       ASN 141  17.516  10.668   2.025
  397   2HD2  ASN 141          2HD2      ASN 141  19.660  12.511   0.878
  398   1HD2  ASN 141          1HD2      ASN 141  20.395  11.595  -0.348
  399    H    SER 142           H        SER 142  14.398  12.752   0.658
  400    HA   SER 142           HA       SER 142  13.473  12.384   3.293
  401   1HB   SER 142          1HB       SER 142  11.798  13.939   2.753
  402   2HB   SER 142          2HB       SER 142  13.077  14.314   1.601
  403    HG   SER 142           HG       SER 142  10.568  13.486   1.144
  404    H    SER 143           H        SER 143  12.907  10.363   0.597
  405    HA   SER 143           HA       SER 143  10.251   9.485   1.076
  406   1HB   SER 143          1HB       SER 143  10.775   7.595  -0.265
  407   2HB   SER 143          2HB       SER 143  11.812   8.881  -0.876
  408    HG   SER 143           HG       SER 143  13.189   7.246  -0.560
  409    H    ALA 144           H        ALA 144  13.236   8.741   2.758
  410    HA   ALA 144           HA       ALA 144  12.438   6.372   4.110
  411   1HB   ALA 144          1HB       ALA 144  14.178   8.494   5.361
  412   2HB   ALA 144          2HB       ALA 144  14.749   7.512   4.012
  413   3HB   ALA 144          3HB       ALA 144  14.287   6.741   5.530
  414    H    GLY 145           H        GLY 145  11.682   9.747   4.820
  415   1HA   GLY 145          1HA       GLY 145  10.903   9.500   7.520
  416   2HA   GLY 145          2HA       GLY 145  10.224  10.676   6.403
  417    H    TRP 146           H        TRP 146   8.302  10.011   5.150
  418    HA   TRP 146           HA       TRP 146   6.332   8.771   6.721
  419   1HB   TRP 146          1HB       TRP 146   4.894   8.859   4.840
  420   2HB   TRP 146          2HB       TRP 146   5.995  10.219   4.653
  421    HD1  TRP 146           HD1      TRP 146   8.461   9.023   3.339
  422    HE1  TRP 146           HE1      TRP 146   8.375   7.973   0.983
  423    HE3  TRP 146           HE3      TRP 146   3.476   7.965   3.026
  424    HZ2  TRP 146           HZ2      TRP 146   6.444   6.833  -0.795
  425    HZ3  TRP 146           HZ3      TRP 146   2.538   6.901   0.993
  426    HH2  TRP 146           HH2      TRP 146   4.018   6.330  -0.918
  427    H    LYS 147           H        LYS 147   8.801   7.252   4.871
  428    HA   LYS 147           HA       LYS 147   7.652   4.779   4.184
  429   1HB   LYS 147          1HB       LYS 147  10.032   5.564   3.752
  430   2HB   LYS 147          2HB       LYS 147  10.402   5.106   5.413
  431   1HG   LYS 147          1HG       LYS 147   9.610   2.798   4.916
  432   2HG   LYS 147          2HG       LYS 147   9.364   3.278   3.234
  433   1HD   LYS 147          1HD       LYS 147  11.815   4.006   3.228
  434   2HD   LYS 147          2HD       LYS 147  11.972   3.143   4.759
  435   1HE   LYS 147          1HE       LYS 147  11.195   1.069   3.681
  436   2HE   LYS 147          2HE       LYS 147  11.007   1.929   2.152
  437   1HZ   LYS 147          1HZ       LYS 147  13.595   2.281   3.342
  438   2HZ   LYS 147          2HZ       LYS 147  13.253   0.656   2.983
  439   3HZ   LYS 147          3HZ       LYS 147  13.183   1.829   1.756
  440    H    ASN 148           H        ASN 148   9.039   5.762   7.338
  441    HA   ASN 148           HA       ASN 148   8.606   3.271   8.637
  442   1HB   ASN 148          1HB       ASN 148   8.885   4.473  10.724
  443   2HB   ASN 148          2HB       ASN 148  10.021   5.123   9.543
  444   2HD2  ASN 148          2HD2      ASN 148   9.040   6.609  11.854
  445   1HD2  ASN 148          1HD2      ASN 148   8.160   7.935  11.263
  446    H    SER 149           H        SER 149   6.397   5.933   7.984
  447    HA   SER 149           HA       SER 149   4.400   5.248   9.873
  448   1HB   SER 149          1HB       SER 149   2.839   6.479   8.439
  449   2HB   SER 149          2HB       SER 149   4.365   7.341   8.590
  450    HG   SER 149           HG       SER 149   3.986   5.509   6.497
  451    H    ILE 150           H        ILE 150   4.547   4.307   6.424
  452    HA   ILE 150           HA       ILE 150   2.296   2.572   6.513
  453    HB   ILE 150           HB       ILE 150   4.746   2.552   4.737
  454   1HG1  ILE 150          1HG1      ILE 150   1.893   3.460   4.238
  455   2HG1  ILE 150          2HG1      ILE 150   3.192   4.540   4.737
  456   1HG2  ILE 150          1HG2      ILE 150   2.313   0.791   4.803
  457   2HG2  ILE 150          2HG2      ILE 150   2.963   1.262   3.235
  458   3HG2  ILE 150          3HG2      ILE 150   3.976   0.383   4.377
  459   1HD1  ILE 150          1HD1      ILE 150   3.674   2.784   2.365
  460   2HD1  ILE 150          2HD1      ILE 150   2.617   4.178   2.164
  461   3HD1  ILE 150          3HD1      ILE 150   4.278   4.407   2.705
  462    H    ARG 151           H        ARG 151   5.758   1.765   6.917
  463    HA   ARG 151           HA       ARG 151   5.469  -1.018   7.174
  464   1HB   ARG 151          1HB       ARG 151   7.412   0.880   8.500
  465   2HB   ARG 151          2HB       ARG 151   7.551  -0.877   8.612
  466   1HG   ARG 151          1HG       ARG 151   7.624  -1.026   6.143
  467   2HG   ARG 151          2HG       ARG 151   7.503   0.732   6.039
  468   1HD   ARG 151          1HD       ARG 151   9.738  -0.817   7.381
  469   2HD   ARG 151          2HD       ARG 151   9.849   0.031   5.839
  470    HE   ARG 151           HE       ARG 151   9.009   1.988   7.606
  471   1HH1  ARG 151          1HH1      ARG 151  11.552  -0.330   7.472
  472   2HH1  ARG 151          2HH1      ARG 151  12.680   0.653   8.344
  473   1HH2  ARG 151          1HH2      ARG 151  10.458   3.284   8.762
  474   2HH2  ARG 151          2HH2      ARG 151  12.058   2.702   9.080
  475    H    HIS 152           H        HIS 152   4.996   1.468   9.715
  476    HA   HIS 152           HA       HIS 152   4.748  -0.446  11.833
  477   1HB   HIS 152          1HB       HIS 152   3.926   1.315  13.201
  478   2HB   HIS 152          2HB       HIS 152   5.101   2.050  12.120
  479    HD1  HIS 152           HD1      HIS 152   4.298   4.229  11.293
  480    HD2  HIS 152           HD2      HIS 152   1.122   1.583  11.825
  481    HE1  HIS 152           HE1      HIS 152   2.200   5.487  10.638
  482    HE2  HIS 152           HE2      HIS 152   0.265   3.874  10.928
  483    H    ASN 153           H        ASN 153   2.317   0.882   9.599
  484    HA   ASN 153           HA       ASN 153   0.072  -0.293  11.000
  485   1HB   ASN 153          1HB       ASN 153   0.343   0.496   8.086
  486   2HB   ASN 153          2HB       ASN 153  -1.173   0.151   8.919
  487   2HD2  ASN 153          2HD2      ASN 153   0.718   2.711   7.956
  488   1HD2  ASN 153          1HD2      ASN 153   0.267   3.851   9.130
  489    H    LEU 154           H        LEU 154   2.126  -1.414   8.334
  490    HA   LEU 154           HA       LEU 154   0.652  -3.748   7.688
  491   1HB   LEU 154          1HB       LEU 154   3.649  -3.305   7.605
  492   2HB   LEU 154          2HB       LEU 154   2.792  -4.604   6.777
  493    HG   LEU 154           HG       LEU 154   2.541  -1.625   6.279
  494   1HD1  LEU 154          1HD1      LEU 154   3.477  -3.983   4.627
  495   2HD1  LEU 154          2HD1      LEU 154   3.183  -2.379   3.954
  496   3HD1  LEU 154          3HD1      LEU 154   4.441  -2.612   5.170
  497   1HD2  LEU 154          1HD2      LEU 154   0.826  -3.946   5.386
  498   2HD2  LEU 154          2HD2      LEU 154   0.311  -2.393   6.049
  499   3HD2  LEU 154          3HD2      LEU 154   0.956  -2.483   4.410
  500    H    SER 155           H        SER 155   3.218  -3.308  10.122
  501    HA   SER 155           HA       SER 155   2.958  -6.116  10.941
  502   1HB   SER 155          1HB       SER 155   4.852  -5.742  12.290
  503   2HB   SER 155          2HB       SER 155   5.123  -4.720  10.882
  504    HG   SER 155           HG       SER 155   3.654  -3.474  12.800
  505    H    LEU 156           H        LEU 156   1.949  -2.950  12.205
  506    HA   LEU 156           HA       LEU 156   1.192  -4.051  14.777
  507   1HB   LEU 156          1HB       LEU 156   0.549  -1.408  13.453
  508   2HB   LEU 156          2HB       LEU 156   0.075  -1.817  15.102
  509    HG   LEU 156           HG       LEU 156   2.927  -1.814  14.054
  510   1HD1  LEU 156          1HD1      LEU 156   1.783   0.449  14.347
  511   2HD1  LEU 156          2HD1      LEU 156   1.682   0.070  16.067
  512   3HD1  LEU 156          3HD1      LEU 156   3.257   0.205  15.285
  513   1HD2  LEU 156          1HD2      LEU 156   1.646  -2.667  16.618
  514   2HD2  LEU 156          2HD2      LEU 156   3.072  -3.312  15.802
  515   3HD2  LEU 156          3HD2      LEU 156   3.189  -1.819  16.729
  516    H    HIS 157           H        HIS 157  -0.682  -3.330  11.806
  517    HA   HIS 157           HA       HIS 157  -3.119  -4.318  13.199
  518   1HB   HIS 157          1HB       HIS 157  -2.745  -3.199  10.407
  519   2HB   HIS 157          2HB       HIS 157  -4.289  -3.711  11.086
  520    HD1  HIS 157           HD1      HIS 157  -3.690  -2.559  13.999
  521    HD2  HIS 157           HD2      HIS 157  -3.368  -0.438  10.423
  522    HE1  HIS 157           HE1      HIS 157  -3.893  -0.106  14.601
  523    HE2  HIS 157           HE2      HIS 157  -3.702   1.193  12.430
  524    H    SER 158           H        SER 158  -3.973  -6.333  12.836
  525    HA   SER 158           HA       SER 158  -2.342  -8.236  11.330
  526   1HB   SER 158          1HB       SER 158  -4.044  -9.890  12.110
  527   2HB   SER 158          2HB       SER 158  -3.340  -8.954  13.425
  528    HG   SER 158           HG       SER 158  -5.828  -8.505  12.126
  529    H    LYS 159           H        LYS 159  -4.666  -6.051  10.359
  530    HA   LYS 159           HA       LYS 159  -6.424  -7.468   8.681
  531   1HB   LYS 159          1HB       LYS 159  -5.022  -4.830   8.117
  532   2HB   LYS 159          2HB       LYS 159  -6.396  -5.450   7.203
  533   1HG   LYS 159          1HG       LYS 159  -7.487  -5.631   9.625
  534   2HG   LYS 159          2HG       LYS 159  -6.304  -4.378   9.999
  535   1HD   LYS 159          1HD       LYS 159  -8.326  -3.264   9.312
  536   2HD   LYS 159          2HD       LYS 159  -8.470  -4.283   7.882
  537   1HE   LYS 159          1HE       LYS 159  -6.012  -2.585   8.283
  538   2HE   LYS 159          2HE       LYS 159  -6.699  -3.204   6.781
  539   1HZ   LYS 159          1HZ       LYS 159  -8.332  -1.393   8.394
  540   2HZ   LYS 159          2HZ       LYS 159  -7.037  -0.723   7.521
  541   3HZ   LYS 159          3HZ       LYS 159  -8.259  -1.573   6.706
  542    H    PHE 160           H        PHE 160  -3.031  -6.660   8.223
  543    HA   PHE 160           HA       PHE 160  -3.030  -7.910   5.536
  544   1HB   PHE 160          1HB       PHE 160  -0.942  -6.867   5.224
  545   2HB   PHE 160          2HB       PHE 160  -0.632  -6.755   6.957
  546    HD1  PHE 160           HD1      PHE 160  -2.851  -5.510   4.237
  547    HD2  PHE 160           HD2      PHE 160  -1.308  -4.821   8.184
  548    HE1  PHE 160           HE1      PHE 160  -3.892  -3.266   4.247
  549    HE2  PHE 160           HE2      PHE 160  -2.343  -2.571   8.190
  550    HZ   PHE 160           HZ       PHE 160  -3.637  -1.794   6.225
  551    H    ILE 161           H        ILE 161  -2.325  -9.972   5.232
  552    HA   ILE 161           HA       ILE 161  -1.162 -11.383   7.577
  553    HB   ILE 161           HB       ILE 161  -2.040 -13.389   6.689
  554   1HG1  ILE 161          1HG1      ILE 161  -2.230 -11.864   4.079
  555   2HG1  ILE 161          2HG1      ILE 161  -1.295 -13.322   4.406
  556   1HG2  ILE 161          1HG2      ILE 161  -3.704 -11.572   7.448
  557   2HG2  ILE 161          2HG2      ILE 161  -4.061 -11.358   5.733
  558   3HG2  ILE 161          3HG2      ILE 161  -4.350 -12.916   6.510
  559   1HD1  ILE 161          1HD1      ILE 161  -3.627 -14.367   4.996
  560   2HD1  ILE 161          2HD1      ILE 161  -4.270 -13.025   4.047
  561   3HD1  ILE 161          3HD1      ILE 161  -3.173 -14.189   3.302
  562    H    LYS 162           H        LYS 162   0.771 -12.585   7.378
  563    HA   LYS 162           HA       LYS 162   2.575 -11.563   5.286
  564   1HB   LYS 162          1HB       LYS 162   3.037 -11.969   7.871
  565   2HB   LYS 162          2HB       LYS 162   3.431 -13.596   7.323
  566   1HG   LYS 162          1HG       LYS 162   5.499 -12.499   7.169
  567   2HG   LYS 162          2HG       LYS 162   4.883 -12.387   5.521
  568   1HD   LYS 162          1HD       LYS 162   4.256 -10.116   5.788
  569   2HD   LYS 162          2HD       LYS 162   4.364 -10.203   7.546
  570   1HE   LYS 162          1HE       LYS 162   6.728 -10.537   5.686
  571   2HE   LYS 162          2HE       LYS 162   6.303  -9.020   6.480
  572   1HZ   LYS 162          1HZ       LYS 162   6.360 -10.383   8.611
  573   2HZ   LYS 162          2HZ       LYS 162   7.187 -11.556   7.708
  574   3HZ   LYS 162          3HZ       LYS 162   7.849 -10.003   7.886
  575    H    VAL 163           H        VAL 163   3.453 -12.749   3.644
  576    HA   VAL 163           HA       VAL 163   2.409 -15.531   3.284
  577    HB   VAL 163           HB       VAL 163   3.331 -13.432   1.317
  578   1HG1  VAL 163          1HG1      VAL 163   2.996 -16.366   1.050
  579   2HG1  VAL 163          2HG1      VAL 163   2.174 -15.415  -0.186
  580   3HG1  VAL 163          3HG1      VAL 163   3.914 -15.244   0.044
  581   1HG2  VAL 163          1HG2      VAL 163   1.016 -13.355   2.474
  582   2HG2  VAL 163          2HG2      VAL 163   1.049 -13.256   0.712
  583   3HG2  VAL 163          3HG2      VAL 163   0.638 -14.777   1.505
  584    H    HIS 164           H        HIS 164   3.913 -17.125   3.527
  585    HA   HIS 164           HA       HIS 164   6.749 -16.470   3.655
  586   1HB   HIS 164          1HB       HIS 164   5.491 -18.364   4.934
  587   2HB   HIS 164          2HB       HIS 164   7.086 -18.735   4.284
  588    HD1  HIS 164           HD1      HIS 164   3.514 -18.845   2.907
  589    HD2  HIS 164           HD2      HIS 164   7.012 -21.124   2.914
  590    HE1  HIS 164           HE1      HIS 164   3.023 -20.924   1.538
  591    HE2  HIS 164           HE2      HIS 164   5.139 -22.317   1.540
  592    H    ASN 165           H        ASN 165   7.367 -15.697   1.632
  593    HA   ASN 165           HA       ASN 165   6.581 -16.759  -0.875
  594   1HB   ASN 165          1HB       ASN 165   7.816 -14.569  -0.406
  595   2HB   ASN 165          2HB       ASN 165   9.283 -15.537  -0.301
  596   2HD2  ASN 165          2HD2      ASN 165   9.557 -13.861  -2.285
  597   1HD2  ASN 165          1HD2      ASN 165   9.195 -14.528  -3.801
  598    H    GLU 166           H        GLU 166   7.400 -18.427  -2.150
  599    HA   GLU 166           HA       GLU 166   8.901 -20.522  -0.843
  600   1HB   GLU 166          1HB       GLU 166   8.243 -20.046  -3.772
  601   2HB   GLU 166          2HB       GLU 166   9.033 -21.501  -3.169
  602   1HG   GLU 166          1HG       GLU 166   7.081 -21.941  -1.705
  603   2HG   GLU 166          2HG       GLU 166   6.284 -20.507  -2.356
  604    H    ALA 167           H        ALA 167   9.675 -17.843  -2.978
  605    HA   ALA 167           HA       ALA 167  12.314 -18.549  -3.723
  606   1HB   ALA 167          1HB       ALA 167  11.167 -15.790  -3.208
  607   2HB   ALA 167          2HB       ALA 167  11.066 -16.673  -4.729
  608   3HB   ALA 167          3HB       ALA 167  12.634 -16.139  -4.128
  609    H    THR 168           H        THR 168  12.470 -19.478  -1.266
  610    HA   THR 168           HA       THR 168  13.670 -19.393   0.740
  611    HB   THR 168           HB       THR 168  15.163 -17.306  -0.868
  612    HG1  THR 168           HG1      THR 168  15.273 -19.335  -1.767
  613   1HG2  THR 168          1HG2      THR 168  15.580 -18.415   1.873
  614   2HG2  THR 168          2HG2      THR 168  17.002 -18.190   0.858
  615   3HG2  THR 168          3HG2      THR 168  15.967 -16.813   1.237
  616    H    GLY 169           H        GLY 169  11.520 -17.075   0.020
  617   1HA   GLY 169          1HA       GLY 169  10.497 -15.457   1.404
  618   2HA   GLY 169          2HA       GLY 169  11.534 -16.021   2.707
  619    H    LYS 170           H        LYS 170  12.506 -14.614  -0.436
  620    HA   LYS 170           HA       LYS 170  14.328 -12.788   0.962
  621   1HB   LYS 170          1HB       LYS 170  13.554 -13.034  -1.965
  622   2HB   LYS 170          2HB       LYS 170  14.761 -11.906  -1.355
  623   1HG   LYS 170          1HG       LYS 170  16.052 -13.831  -0.432
  624   2HG   LYS 170          2HG       LYS 170  14.871 -14.929  -1.153
  625   1HD   LYS 170          1HD       LYS 170  15.387 -14.066  -3.387
  626   2HD   LYS 170          2HD       LYS 170  16.515 -12.901  -2.695
  627   1HE   LYS 170          1HE       LYS 170  17.608 -15.078  -1.641
  628   2HE   LYS 170          2HE       LYS 170  16.801 -15.870  -2.995
  629   1HZ   LYS 170          1HZ       LYS 170  17.907 -13.717  -4.165
  630   2HZ   LYS 170          2HZ       LYS 170  19.071 -14.088  -2.989
  631   3HZ   LYS 170          3HZ       LYS 170  18.610 -15.262  -4.128
  632    H    SER 171           H        SER 171  11.203 -12.674  -0.625
  633    HA   SER 171           HA       SER 171  10.702 -10.012   0.576
  634   1HB   SER 171          1HB       SER 171  11.256  -9.147  -1.501
  635   2HB   SER 171          2HB       SER 171  10.847 -10.636  -2.346
  636    HG   SER 171           HG       SER 171   9.379  -8.745  -2.558
  637    H    SER 172           H        SER 172   9.121 -10.905   1.925
  638    HA   SER 172           HA       SER 172   7.213 -12.877   1.113
  639   1HB   SER 172          1HB       SER 172   6.572 -10.904   3.278
  640   2HB   SER 172          2HB       SER 172   6.289 -12.640   3.232
  641    HG   SER 172           HG       SER 172   8.013 -12.132   4.609
  642    H    TRP 173           H        TRP 173   5.020 -12.670   0.541
  643    HA   TRP 173           HA       TRP 173   4.354 -10.143  -0.819
  644   1HB   TRP 173          1HB       TRP 173   2.856 -12.773  -0.672
  645   2HB   TRP 173          2HB       TRP 173   2.473 -11.419  -1.731
  646    HD1  TRP 173           HD1      TRP 173   5.454 -13.795  -1.032
  647    HE1  TRP 173           HE1      TRP 173   6.701 -14.135  -3.269
  648    HE3  TRP 173           HE3      TRP 173   2.772 -10.670  -3.959
  649    HZ2  TRP 173           HZ2      TRP 173   6.551 -13.174  -5.978
  650    HZ3  TRP 173           HZ3      TRP 173   3.313 -10.373  -6.371
  651    HH2  TRP 173           HH2      TRP 173   5.205 -11.627  -7.379
  652    H    TRP 174           H        TRP 174   2.666  -8.828  -0.226
  653    HA   TRP 174           HA       TRP 174   1.539  -9.257   2.494
  654   1HB   TRP 174          1HB       TRP 174   1.793  -6.877   0.643
  655   2HB   TRP 174          2HB       TRP 174   0.734  -6.833   2.055
  656    HD1  TRP 174           HD1      TRP 174   4.288  -6.428   1.031
  657    HE1  TRP 174           HE1      TRP 174   5.779  -6.132   3.118
  658    HE3  TRP 174           HE3      TRP 174   0.970  -7.751   4.675
  659    HZ2  TRP 174           HZ2      TRP 174   5.580  -6.423   5.960
  660    HZ3  TRP 174           HZ3      TRP 174   1.636  -7.729   7.056
  661    HH2  TRP 174           HH2      TRP 174   3.938  -7.070   7.705
  662    H    MET 175           H        MET 175  -0.588  -9.877   2.700
  663    HA   MET 175           HA       MET 175  -2.450  -9.417   0.401
  664   1HB   MET 175          1HB       MET 175  -1.854 -12.033   1.790
  665   2HB   MET 175          2HB       MET 175  -3.385 -11.762   0.963
  666   1HG   MET 175          1HG       MET 175  -1.830 -11.000  -1.033
  667   2HG   MET 175          2HG       MET 175  -0.623 -11.973  -0.192
  668   1HE   MET 175          1HE       MET 175  -1.537 -14.101   1.070
  669   2HE   MET 175          2HE       MET 175  -2.258 -15.412   0.145
  670   3HE   MET 175          3HE       MET 175  -0.668 -14.779  -0.304
  671    H    LEU 176           H        LEU 176  -4.686  -9.304   1.034
  672    HA   LEU 176           HA       LEU 176  -5.092  -8.378   3.782
  673   1HB   LEU 176          1HB       LEU 176  -7.145  -8.860   1.597
  674   2HB   LEU 176          2HB       LEU 176  -7.373  -7.904   3.059
  675    HG   LEU 176           HG       LEU 176  -5.386  -7.290   0.847
  676   1HD1  LEU 176          1HD1      LEU 176  -8.126  -6.265   1.542
  677   2HD1  LEU 176          2HD1      LEU 176  -6.956  -5.186   0.785
  678   3HD1  LEU 176          3HD1      LEU 176  -7.458  -6.663  -0.039
  679   1HD2  LEU 176          1HD2      LEU 176  -5.993  -6.019   3.519
  680   2HD2  LEU 176          2HD2      LEU 176  -4.426  -6.444   2.830
  681   3HD2  LEU 176          3HD2      LEU 176  -5.325  -5.065   2.195
  682    H    ASN 177           H        ASN 177  -6.527  -9.446   5.317
  683    HA   ASN 177           HA       ASN 177  -6.193 -12.207   5.577
  684   1HB   ASN 177          1HB       ASN 177  -8.529 -11.937   6.902
  685   2HB   ASN 177          2HB       ASN 177  -6.995 -11.359   7.553
  686   2HD2  ASN 177          2HD2      ASN 177  -8.675  -9.819   4.815
  687   1HD2  ASN 177          1HD2      ASN 177  -9.034  -8.376   5.633
  688    HA   PRO 178           HA       PRO 178  -8.571 -14.452   2.635
  689   1HB   PRO 178          1HB       PRO 178  -9.400 -16.405   3.637
  690   2HB   PRO 178          2HB       PRO 178  -9.946 -15.537   5.089
  691   1HG   PRO 178          1HG       PRO 178  -7.922 -16.470   5.813
  692   2HG   PRO 178          2HG       PRO 178  -7.158 -16.245   4.229
  693   1HD   PRO 178          1HD       PRO 178  -6.290 -14.334   5.186
  694   2HD   PRO 178          2HD       PRO 178  -7.581 -14.242   6.406
  695    H    GLU 179           H        GLU 179 -10.125 -12.478   5.047
  696    HA   GLU 179           HA       GLU 179 -12.528 -12.273   3.281
  697   1HB   GLU 179          1HB       GLU 179 -13.908 -12.015   5.165
  698   2HB   GLU 179          2HB       GLU 179 -12.807 -13.305   5.628
  699   1HG   GLU 179          1HG       GLU 179 -11.354 -11.472   6.687
  700   2HG   GLU 179          2HG       GLU 179 -12.748 -10.406   6.488
  701    H    GLY 180           H        GLY 180 -13.339 -10.144   2.941
  702   1HA   GLY 180          1HA       GLY 180 -13.048  -7.717   3.856
  703   2HA   GLY 180          2HA       GLY 180 -11.340  -8.001   3.516
  704    H    GLY 181           H        GLY 181 -14.537  -8.046   1.921
  705   1HA   GLY 181          1HA       GLY 181 -14.749  -6.586  -0.112
  706   2HA   GLY 181          2HA       GLY 181 -13.160  -7.176  -0.600

  No H/Q in entry =         706
  Start of MODEL   15
    1    H    SER  92           H        SER  92  -2.114  23.282   7.710
    2    HA   SER  92           HA       SER  92  -1.810  21.777  10.156
    3   1HB   SER  92          1HB       SER  92  -2.374  23.773  11.061
    4   2HB   SER  92          2HB       SER  92  -2.597  24.401   9.431
    5    HG   SER  92           HG       SER  92  -4.615  22.848  10.617
    6    H    ARG  93           H        ARG  93  -3.519  20.810   7.654
    7    HA   ARG  93           HA       ARG  93  -5.804  19.847   9.341
    8   1HB   ARG  93          1HB       ARG  93  -7.220  19.907   7.329
    9   2HB   ARG  93          2HB       ARG  93  -5.874  20.553   6.392
   10   1HG   ARG  93          1HG       ARG  93  -7.007  21.909   8.857
   11   2HG   ARG  93          2HG       ARG  93  -5.842  22.577   7.714
   12   1HD   ARG  93          1HD       ARG  93  -8.753  21.920   7.194
   13   2HD   ARG  93          2HD       ARG  93  -7.989  23.507   7.149
   14    HE   ARG  93           HE       ARG  93  -6.599  22.004   5.260
   15   1HH1  ARG  93          1HH1      ARG  93  -9.872  22.869   5.903
   16   2HH1  ARG  93          2HH1      ARG  93 -10.352  22.827   4.240
   17   1HH2  ARG  93          1HH2      ARG  93  -7.203  21.936   3.091
   18   2HH2  ARG  93          2HH2      ARG  93  -8.838  22.289   2.645
   19    H    ARG  94           H        ARG  94  -6.501  17.726   8.941
   20    HA   ARG  94           HA       ARG  94  -4.438  15.911   7.947
   21   1HB   ARG  94          1HB       ARG  94  -7.275  15.147   8.660
   22   2HB   ARG  94          2HB       ARG  94  -5.816  14.171   8.805
   23   1HG   ARG  94          1HG       ARG  94  -6.554  14.972  11.010
   24   2HG   ARG  94          2HG       ARG  94  -6.470  16.639  10.442
   25   1HD   ARG  94          1HD       ARG  94  -4.085  14.791  10.327
   26   2HD   ARG  94          2HD       ARG  94  -4.110  16.548  10.216
   27    HE   ARG  94           HE       ARG  94  -5.162  16.039  12.729
   28   1HH1  ARG  94          1HH1      ARG  94  -2.375  15.052  10.965
   29   2HH1  ARG  94          2HH1      ARG  94  -1.349  14.991  12.357
   30   1HH2  ARG  94          1HH2      ARG  94  -3.824  15.993  14.562
   31   2HH2  ARG  94          2HH2      ARG  94  -2.162  15.536  14.388
   32    H    ASN  95           H        ASN  95  -6.915  17.695   6.519
   33    HA   ASN  95           HA       ASN  95  -8.078  15.916   4.669
   34   1HB   ASN  95          1HB       ASN  95  -8.825  18.253   4.989
   35   2HB   ASN  95          2HB       ASN  95  -7.364  18.815   4.175
   36   2HD2  ASN  95          2HD2      ASN  95  -9.049  15.865   3.170
   37   1HD2  ASN  95          1HD2      ASN  95  -9.598  16.471   1.683
   38    H    ALA  96           H        ALA  96  -5.155  17.944   4.129
   39    HA   ALA  96           HA       ALA  96  -3.735  17.823   2.177
   40   1HB   ALA  96          1HB       ALA  96  -3.500  15.144   3.575
   41   2HB   ALA  96          2HB       ALA  96  -2.605  16.609   3.977
   42   3HB   ALA  96          3HB       ALA  96  -2.316  15.792   2.440
   43    H    TRP  97           H        TRP  97  -3.211  14.850   1.353
   44    HA   TRP  97           HA       TRP  97  -4.708  14.880  -1.094
   45   1HB   TRP  97          1HB       TRP  97  -2.532  13.662  -0.713
   46   2HB   TRP  97          2HB       TRP  97  -3.785  12.653  -1.436
   47    HD1  TRP  97           HD1      TRP  97  -5.044  10.909   0.173
   48    HE1  TRP  97           HE1      TRP  97  -4.277   9.750   2.340
   49    HE3  TRP  97           HE3      TRP  97  -1.102  13.907   1.430
   50    HZ2  TRP  97           HZ2      TRP  97  -2.256  10.044   4.341
   51    HZ3  TRP  97           HZ3      TRP  97   0.225  13.439   3.476
   52    HH2  TRP  97           HH2      TRP  97  -0.347  11.519   4.930
   53    H    GLY  98           H        GLY  98  -5.452  13.845   2.112
   54   1HA   GLY  98          1HA       GLY  98  -8.173  13.490   1.799
   55   2HA   GLY  98          2HA       GLY  98  -7.503  11.919   1.367
   56    H    ASN  99           H        ASN  99  -9.080  12.988   3.762
   57    HA   ASN  99           HA       ASN  99  -7.383  12.802   6.086
   58   1HB   ASN  99          1HB       ASN  99 -10.370  12.454   5.688
   59   2HB   ASN  99          2HB       ASN  99  -9.592  12.435   7.273
   60   2HD2  ASN  99          2HD2      ASN  99  -7.731  14.449   7.115
   61   1HD2  ASN  99          1HD2      ASN  99  -8.477  15.939   6.792
   62    H    GLN 100           H        GLN 100  -8.274  10.479   3.853
   63    HA   GLN 100           HA       GLN 100  -8.909   8.236   5.480
   64   1HB   GLN 100          1HB       GLN 100  -7.505   8.352   2.799
   65   2HB   GLN 100          2HB       GLN 100  -8.145   6.883   3.535
   66   1HG   GLN 100          1HG       GLN 100 -10.398   7.940   3.627
   67   2HG   GLN 100          2HG       GLN 100  -9.741   9.350   2.796
   68   2HE2  GLN 100          2HE2      GLN 100  -8.533   8.710   0.631
   69   1HE2  GLN 100          1HE2      GLN 100  -9.316   7.549  -0.327
   70    H    SER 101           H        SER 101  -7.714   6.971   6.760
   71    HA   SER 101           HA       SER 101  -5.017   7.664   7.468
   72   1HB   SER 101          1HB       SER 101  -5.126   5.767   8.950
   73   2HB   SER 101          2HB       SER 101  -6.720   6.518   8.950
   74    HG   SER 101           HG       SER 101  -6.114   4.493   7.095
   75    H    TYR 102           H        TYR 102  -3.218   5.919   7.406
   76    HA   TYR 102           HA       TYR 102  -2.640   5.314   4.670
   77   1HB   TYR 102          1HB       TYR 102  -1.407   4.378   7.268
   78   2HB   TYR 102          2HB       TYR 102  -0.799   3.848   5.698
   79    HD1  TYR 102           HD1      TYR 102  -0.528   5.852   3.926
   80    HD2  TYR 102           HD2      TYR 102  -0.415   6.278   8.200
   81    HE1  TYR 102           HE1      TYR 102   0.713   7.983   3.679
   82    HE2  TYR 102           HE2      TYR 102   0.827   8.406   7.952
   83    HH   TYR 102           HH       TYR 102   1.411   9.835   4.764
   84    H    ALA 103           H        ALA 103  -3.912   3.294   7.305
   85    HA   ALA 103           HA       ALA 103  -3.776   0.781   6.050
   86   1HB   ALA 103          1HB       ALA 103  -6.158   1.667   7.678
   87   2HB   ALA 103          2HB       ALA 103  -4.587   1.362   8.418
   88   3HB   ALA 103          3HB       ALA 103  -5.439   0.061   7.584
   89    H    GLU 104           H        GLU 104  -6.299   3.283   5.700
   90    HA   GLU 104           HA       GLU 104  -8.004   1.687   4.035
   91   1HB   GLU 104          1HB       GLU 104  -9.073   3.834   3.444
   92   2HB   GLU 104          2HB       GLU 104  -7.726   4.703   4.181
   93   1HG   GLU 104          1HG       GLU 104  -9.641   2.817   5.591
   94   2HG   GLU 104          2HG       GLU 104  -8.237   3.567   6.348
   95    H    LEU 105           H        LEU 105  -5.572   4.172   3.156
   96    HA   LEU 105           HA       LEU 105  -5.948   3.930   0.334
   97   1HB   LEU 105          1HB       LEU 105  -3.738   5.003   0.151
   98   2HB   LEU 105          2HB       LEU 105  -3.450   4.695   1.865
   99    HG   LEU 105           HG       LEU 105  -5.521   6.018   2.382
  100   1HD1  LEU 105          1HD1      LEU 105  -3.129   6.959   2.266
  101   2HD1  LEU 105          2HD1      LEU 105  -3.610   7.661   0.722
  102   3HD1  LEU 105          3HD1      LEU 105  -4.454   8.121   2.198
  103   1HD2  LEU 105          1HD2      LEU 105  -5.496   6.253  -0.617
  104   2HD2  LEU 105          2HD2      LEU 105  -6.860   6.012   0.474
  105   3HD2  LEU 105          3HD2      LEU 105  -6.110   7.600   0.342
  106    H    ILE 106           H        ILE 106  -3.651   2.278   2.517
  107    HA   ILE 106           HA       ILE 106  -2.249   0.841   0.528
  108    HB   ILE 106           HB       ILE 106  -2.992  -0.036   3.337
  109   1HG1  ILE 106          1HG1      ILE 106  -0.420   1.190   2.313
  110   2HG1  ILE 106          2HG1      ILE 106  -1.712   2.145   3.028
  111   1HG2  ILE 106          1HG2      ILE 106  -1.116  -1.129   1.249
  112   2HG2  ILE 106          2HG2      ILE 106  -0.759  -1.347   2.967
  113   3HG2  ILE 106          3HG2      ILE 106  -2.249  -2.003   2.282
  114   1HD1  ILE 106          1HD1      ILE 106  -1.561   0.768   5.092
  115   2HD1  ILE 106          2HD1      ILE 106  -0.222  -0.130   4.369
  116   3HD1  ILE 106          3HD1      ILE 106  -0.040   1.587   4.735
  117    H    SER 107           H        SER 107  -5.278   0.030   2.231
  118    HA   SER 107           HA       SER 107  -5.680  -2.518   1.052
  119   1HB   SER 107          1HB       SER 107  -7.830  -0.490   1.735
  120   2HB   SER 107          2HB       SER 107  -8.029  -2.237   1.605
  121    HG   SER 107           HG       SER 107  -7.183  -2.468   3.525
  122    H    GLN 108           H        GLN 108  -6.472   0.744  -0.166
  123    HA   GLN 108           HA       GLN 108  -7.952  -0.095  -2.444
  124   1HB   GLN 108          1HB       GLN 108  -6.131   2.324  -2.202
  125   2HB   GLN 108          2HB       GLN 108  -7.350   2.081  -3.451
  126   1HG   GLN 108          1HG       GLN 108  -9.058   1.877  -1.554
  127   2HG   GLN 108          2HG       GLN 108  -7.792   2.492  -0.489
  128   2HE2  GLN 108          2HE2      GLN 108 -10.230   3.434  -2.729
  129   1HE2  GLN 108          1HE2      GLN 108  -9.787   5.065  -2.875
  130    H    ALA 109           H        ALA 109  -4.427   0.448  -2.073
  131    HA   ALA 109           HA       ALA 109  -3.765  -0.060  -4.786
  132   1HB   ALA 109          1HB       ALA 109  -2.295   0.698  -2.692
  133   2HB   ALA 109          2HB       ALA 109  -1.895  -1.018  -2.663
  134   3HB   ALA 109          3HB       ALA 109  -1.563  -0.060  -4.106
  135    H    ILE 110           H        ILE 110  -3.742  -2.413  -2.039
  136    HA   ILE 110           HA       ILE 110  -3.171  -4.662  -3.716
  137    HB   ILE 110           HB       ILE 110  -4.734  -4.599  -1.111
  138   1HG1  ILE 110          1HG1      ILE 110  -1.788  -5.116  -1.647
  139   2HG1  ILE 110          2HG1      ILE 110  -2.445  -3.630  -0.961
  140   1HG2  ILE 110          1HG2      ILE 110  -5.011  -6.690  -2.455
  141   2HG2  ILE 110          2HG2      ILE 110  -3.258  -6.882  -2.462
  142   3HG2  ILE 110          3HG2      ILE 110  -4.149  -6.963  -0.943
  143   1HD1  ILE 110          1HD1      ILE 110  -3.000  -6.312   0.305
  144   2HD1  ILE 110          2HD1      ILE 110  -1.543  -5.405   0.693
  145   3HD1  ILE 110          3HD1      ILE 110  -3.128  -4.712   1.028
  146    H    GLU 111           H        GLU 111  -6.275  -3.303  -2.594
  147    HA   GLU 111           HA       GLU 111  -7.946  -5.223  -3.879
  148   1HB   GLU 111          1HB       GLU 111  -8.427  -2.312  -3.182
  149   2HB   GLU 111          2HB       GLU 111  -9.680  -3.385  -3.798
  150   1HG   GLU 111          1HG       GLU 111  -9.379  -4.895  -1.903
  151   2HG   GLU 111          2HG       GLU 111  -8.055  -3.902  -1.294
  152    H    SER 112           H        SER 112  -6.107  -2.547  -5.126
  153    HA   SER 112           HA       SER 112  -7.611  -2.298  -7.608
  154   1HB   SER 112          1HB       SER 112  -4.839  -1.360  -6.813
  155   2HB   SER 112          2HB       SER 112  -5.597  -0.989  -8.358
  156    HG   SER 112           HG       SER 112  -6.489  -0.297  -5.756
  157    H    ALA 113           H        ALA 113  -4.606  -3.931  -6.613
  158    HA   ALA 113           HA       ALA 113  -3.905  -4.855  -9.214
  159   1HB   ALA 113          1HB       ALA 113  -2.397  -4.914  -7.207
  160   2HB   ALA 113          2HB       ALA 113  -2.455  -6.441  -8.086
  161   3HB   ALA 113          3HB       ALA 113  -3.358  -6.253  -6.584
  162    HA   PRO 114           HA       PRO 114  -7.131  -7.889  -9.725
  163   1HB   PRO 114          1HB       PRO 114  -6.048  -9.261 -11.829
  164   2HB   PRO 114          2HB       PRO 114  -6.773  -7.650 -12.003
  165   1HG   PRO 114          1HG       PRO 114  -4.659  -7.239 -12.851
  166   2HG   PRO 114          2HG       PRO 114  -3.892  -8.401 -11.747
  167   1HD   PRO 114          1HD       PRO 114  -3.386  -6.451 -10.588
  168   2HD   PRO 114          2HD       PRO 114  -4.806  -5.583 -11.220
  169    H    GLU 115           H        GLU 115  -3.729  -8.824  -9.495
  170    HA   GLU 115           HA       GLU 115  -4.187 -11.617  -8.969
  171   1HB   GLU 115          1HB       GLU 115  -1.990 -10.521  -9.683
  172   2HB   GLU 115          2HB       GLU 115  -1.815  -9.993  -8.012
  173   1HG   GLU 115          1HG       GLU 115  -1.937 -12.327  -7.244
  174   2HG   GLU 115          2HG       GLU 115  -2.154 -12.870  -8.911
  175    H    LYS 116           H        LYS 116  -4.296  -8.739  -7.012
  176    HA   LYS 116           HA       LYS 116  -5.119  -8.419  -4.836
  177   1HB   LYS 116          1HB       LYS 116  -5.469 -11.421  -4.625
  178   2HB   LYS 116          2HB       LYS 116  -6.283 -10.174  -3.693
  179   1HG   LYS 116          1HG       LYS 116  -6.621 -10.651  -6.669
  180   2HG   LYS 116          2HG       LYS 116  -7.775 -11.089  -5.416
  181   1HD   LYS 116          1HD       LYS 116  -7.902  -8.661  -4.775
  182   2HD   LYS 116          2HD       LYS 116  -6.910  -8.294  -6.184
  183   1HE   LYS 116          1HE       LYS 116  -8.615  -9.507  -7.596
  184   2HE   LYS 116          2HE       LYS 116  -9.642  -9.595  -6.167
  185   1HZ   LYS 116          1HZ       LYS 116  -8.760  -6.967  -6.404
  186   2HZ   LYS 116          2HZ       LYS 116  -9.285  -7.447  -7.945
  187   3HZ   LYS 116          3HZ       LYS 116 -10.333  -7.558  -6.614
  188    H    ARG 117           H        ARG 117  -2.302  -8.796  -5.361
  189    HA   ARG 117           HA       ARG 117  -1.422  -9.408  -2.619
  190   1HB   ARG 117          1HB       ARG 117   0.143 -11.162  -3.237
  191   2HB   ARG 117          2HB       ARG 117  -0.275 -10.999  -4.942
  192   1HG   ARG 117          1HG       ARG 117  -2.280 -11.788  -2.817
  193   2HG   ARG 117          2HG       ARG 117  -2.478 -11.874  -4.569
  194   1HD   ARG 117          1HD       ARG 117  -0.518 -13.483  -2.915
  195   2HD   ARG 117          2HD       ARG 117  -1.998 -14.096  -3.651
  196    HE   ARG 117           HE       ARG 117  -0.578 -13.038  -5.788
  197   1HH1  ARG 117          1HH1      ARG 117   0.040 -15.226  -3.208
  198   2HH1  ARG 117          2HH1      ARG 117   1.132 -16.214  -4.118
  199   1HH2  ARG 117          1HH2      ARG 117   0.849 -14.316  -7.011
  200   2HH2  ARG 117          2HH2      ARG 117   1.584 -15.701  -6.274
  201    H    LEU 118           H        LEU 118   0.073  -7.773  -2.222
  202    HA   LEU 118           HA       LEU 118   1.924  -7.042  -4.458
  203   1HB   LEU 118          1HB       LEU 118   0.280  -5.126  -2.785
  204   2HB   LEU 118          2HB       LEU 118   1.700  -4.621  -3.691
  205    HG   LEU 118           HG       LEU 118  -0.863  -5.788  -4.817
  206   1HD1  LEU 118          1HD1      LEU 118  -0.180  -3.171  -4.171
  207   2HD1  LEU 118          2HD1      LEU 118   0.213  -3.269  -5.890
  208   3HD1  LEU 118          3HD1      LEU 118  -1.416  -3.648  -5.335
  209   1HD2  LEU 118          1HD2      LEU 118   1.854  -5.363  -6.040
  210   2HD2  LEU 118          2HD2      LEU 118   0.742  -6.707  -6.263
  211   3HD2  LEU 118          3HD2      LEU 118   0.416  -5.161  -7.036
  212    H    THR 119           H        THR 119   3.982  -6.464  -3.824
  213    HA   THR 119           HA       THR 119   4.721  -7.157  -1.060
  214    HB   THR 119           HB       THR 119   7.051  -6.649  -1.876
  215    HG1  THR 119           HG1      THR 119   7.134  -5.463  -3.580
  216   1HG2  THR 119          1HG2      THR 119   5.877  -8.916  -2.101
  217   2HG2  THR 119          2HG2      THR 119   5.630  -8.494  -3.795
  218   3HG2  THR 119          3HG2      THR 119   7.265  -8.637  -3.151
  219    H    LEU 120           H        LEU 120   6.323  -5.563   0.017
  220    HA   LEU 120           HA       LEU 120   5.009  -3.121   0.574
  221   1HB   LEU 120          1HB       LEU 120   6.762  -4.187   2.002
  222   2HB   LEU 120          2HB       LEU 120   7.970  -3.723   0.803
  223    HG   LEU 120           HG       LEU 120   7.034  -1.309   1.122
  224   1HD1  LEU 120          1HD1      LEU 120   5.954  -2.759   3.547
  225   2HD1  LEU 120          2HD1      LEU 120   6.227  -1.020   3.526
  226   3HD1  LEU 120          3HD1      LEU 120   5.072  -1.739   2.411
  227   1HD2  LEU 120          1HD2      LEU 120   9.264  -2.278   1.928
  228   2HD2  LEU 120          2HD2      LEU 120   8.653  -0.884   2.818
  229   3HD2  LEU 120          3HD2      LEU 120   8.479  -2.503   3.492
  230    H    ALA 121           H        ALA 121   7.857  -3.730  -1.506
  231    HA   ALA 121           HA       ALA 121   8.200  -1.065  -2.384
  232   1HB   ALA 121          1HB       ALA 121   9.805  -2.949  -2.789
  233   2HB   ALA 121          2HB       ALA 121   9.472  -1.983  -4.225
  234   3HB   ALA 121          3HB       ALA 121   8.706  -3.559  -4.026
  235    H    GLN 122           H        GLN 122   6.156  -3.659  -3.799
  236    HA   GLN 122           HA       GLN 122   5.293  -2.122  -6.045
  237   1HB   GLN 122          1HB       GLN 122   3.933  -4.375  -4.545
  238   2HB   GLN 122          2HB       GLN 122   3.320  -3.689  -6.048
  239   1HG   GLN 122          1HG       GLN 122   5.390  -4.292  -7.207
  240   2HG   GLN 122          2HG       GLN 122   6.074  -4.912  -5.704
  241   2HE2  GLN 122          2HE2      GLN 122   5.669  -7.104  -5.249
  242   1HE2  GLN 122          1HE2      GLN 122   4.507  -8.052  -6.044
  243    H    ILE 123           H        ILE 123   3.980  -2.373  -2.734
  244    HA   ILE 123           HA       ILE 123   1.606  -0.870  -3.223
  245    HB   ILE 123           HB       ILE 123   3.286  -1.073  -0.702
  246   1HG1  ILE 123          1HG1      ILE 123   0.714  -2.458  -1.545
  247   2HG1  ILE 123          2HG1      ILE 123   2.312  -3.208  -1.524
  248   1HG2  ILE 123          1HG2      ILE 123   1.749   0.956  -0.817
  249   2HG2  ILE 123          2HG2      ILE 123   0.401  -0.175  -0.936
  250   3HG2  ILE 123          3HG2      ILE 123   1.418  -0.160   0.504
  251   1HD1  ILE 123          1HD1      ILE 123   2.100  -2.109   1.023
  252   2HD1  ILE 123          2HD1      ILE 123   0.469  -2.697   0.697
  253   3HD1  ILE 123          3HD1      ILE 123   1.839  -3.804   0.613
  254    H    TYR 124           H        TYR 124   4.855   0.227  -2.184
  255    HA   TYR 124           HA       TYR 124   4.208   2.980  -1.969
  256   1HB   TYR 124          1HB       TYR 124   6.770   1.517  -2.590
  257   2HB   TYR 124          2HB       TYR 124   6.721   3.278  -2.582
  258    HD1  TYR 124           HD1      TYR 124   5.091   0.646  -0.445
  259    HD2  TYR 124           HD2      TYR 124   7.637   4.105  -0.596
  260    HE1  TYR 124           HE1      TYR 124   5.237   0.645   2.022
  261    HE2  TYR 124           HE2      TYR 124   7.771   4.096   1.875
  262    HH   TYR 124           HH       TYR 124   5.913   2.955   3.822
  263    H    GLU 125           H        GLU 125   5.322   1.101  -4.773
  264    HA   GLU 125           HA       GLU 125   5.517   3.276  -6.586
  265   1HB   GLU 125          1HB       GLU 125   5.383   1.574  -8.345
  266   2HB   GLU 125          2HB       GLU 125   4.760   0.400  -7.183
  267   1HG   GLU 125          1HG       GLU 125   7.462   1.782  -7.027
  268   2HG   GLU 125          2HG       GLU 125   6.841   0.616  -5.868
  269    H    TRP 126           H        TRP 126   2.739   1.111  -5.935
  270    HA   TRP 126           HA       TRP 126   0.953   2.319  -7.800
  271   1HB   TRP 126          1HB       TRP 126   0.465   0.177  -6.699
  272   2HB   TRP 126          2HB       TRP 126   0.357   0.986  -5.139
  273    HD1  TRP 126           HD1      TRP 126  -1.565   0.407  -8.361
  274    HE1  TRP 126           HE1      TRP 126  -3.985   1.256  -8.056
  275    HE3  TRP 126           HE3      TRP 126  -1.104   2.784  -3.883
  276    HZ2  TRP 126           HZ2      TRP 126  -5.518   2.748  -6.156
  277    HZ3  TRP 126           HZ3      TRP 126  -3.047   3.912  -2.840
  278    HH2  TRP 126           HH2      TRP 126  -5.256   3.894  -3.968
  279    H    MET 127           H        MET 127   1.400   2.977  -4.307
  280    HA   MET 127           HA       MET 127  -0.480   5.092  -4.107
  281   1HB   MET 127          1HB       MET 127   2.137   4.740  -2.615
  282   2HB   MET 127          2HB       MET 127   0.838   5.833  -2.144
  283   1HG   MET 127          1HG       MET 127  -0.699   3.831  -2.073
  284   2HG   MET 127          2HG       MET 127   0.726   2.816  -2.286
  285   1HE   MET 127          1HE       MET 127  -0.935   5.618  -0.183
  286   2HE   MET 127          2HE       MET 127  -1.674   4.037   0.075
  287   3HE   MET 127          3HE       MET 127  -0.850   4.842   1.407
  288    H    VAL 128           H        VAL 128   3.037   5.273  -4.763
  289    HA   VAL 128           HA       VAL 128   3.073   8.109  -5.093
  290    HB   VAL 128           HB       VAL 128   4.895   5.975  -6.239
  291   1HG1  VAL 128          1HG1      VAL 128   5.255   8.984  -6.072
  292   2HG1  VAL 128          2HG1      VAL 128   6.499   7.839  -6.566
  293   3HG1  VAL 128          3HG1      VAL 128   5.055   8.046  -7.552
  294   1HG2  VAL 128          1HG2      VAL 128   4.566   6.508  -3.639
  295   2HG2  VAL 128          2HG2      VAL 128   6.167   6.204  -4.305
  296   3HG2  VAL 128          3HG2      VAL 128   5.631   7.859  -4.026
  297    H    ARG 129           H        ARG 129   2.407   5.461  -7.306
  298    HA   ARG 129           HA       ARG 129   2.337   7.112  -9.681
  299   1HB   ARG 129          1HB       ARG 129   2.649   4.680  -9.822
  300   2HB   ARG 129          2HB       ARG 129   1.060   4.423  -9.096
  301   1HG   ARG 129          1HG       ARG 129  -0.045   5.436 -10.971
  302   2HG   ARG 129          2HG       ARG 129   1.480   5.973 -11.656
  303   1HD   ARG 129          1HD       ARG 129   0.539   3.121 -11.322
  304   2HD   ARG 129          2HD       ARG 129   0.731   3.983 -12.846
  305    HE   ARG 129           HE       ARG 129   2.746   2.460 -11.631
  306   1HH1  ARG 129          1HH1      ARG 129   2.388   5.788 -12.552
  307   2HH1  ARG 129          2HH1      ARG 129   4.081   6.004 -12.835
  308   1HH2  ARG 129          1HH2      ARG 129   4.924   2.752 -12.033
  309   2HH2  ARG 129          2HH2      ARG 129   5.506   4.303 -12.549
  310    H    THR 130           H        THR 130  -0.143   5.867  -7.447
  311    HA   THR 130           HA       THR 130  -2.298   7.240  -8.859
  312    HB   THR 130           HB       THR 130  -2.497   6.143  -6.054
  313    HG1  THR 130           HG1      THR 130  -2.975   4.432  -8.163
  314   1HG2  THR 130          1HG2      THR 130  -4.392   7.321  -7.379
  315   2HG2  THR 130          2HG2      THR 130  -4.433   5.843  -8.338
  316   3HG2  THR 130          3HG2      THR 130  -4.752   5.775  -6.607
  317    H    VAL 131           H        VAL 131  -0.402   7.776  -5.902
  318    HA   VAL 131           HA       VAL 131  -1.903  10.277  -5.367
  319    HB   VAL 131           HB       VAL 131   0.345   8.985  -3.803
  320   1HG1  VAL 131          1HG1      VAL 131  -1.514  11.309  -3.273
  321   2HG1  VAL 131          2HG1      VAL 131  -0.623  10.490  -1.988
  322   3HG1  VAL 131          3HG1      VAL 131   0.248  11.315  -3.282
  323   1HG2  VAL 131          1HG2      VAL 131  -2.666   8.801  -3.660
  324   2HG2  VAL 131          2HG2      VAL 131  -1.488   7.489  -3.665
  325   3HG2  VAL 131          3HG2      VAL 131  -1.669   8.506  -2.237
  326    HA   PRO 132           HA       PRO 132   1.486  12.416  -7.447
  327   1HB   PRO 132          1HB       PRO 132   0.395  14.895  -7.467
  328   2HB   PRO 132          2HB       PRO 132  -0.177  13.605  -8.542
  329   1HG   PRO 132          1HG       PRO 132  -2.170  14.086  -7.518
  330   2HG   PRO 132          2HG       PRO 132  -1.383  14.652  -6.033
  331   1HD   PRO 132          1HD       PRO 132  -1.899  12.577  -5.182
  332   2HD   PRO 132          2HD       PRO 132  -2.216  11.908  -6.798
  333    H    TYR 133           H        TYR 133   0.121  13.334  -4.338
  334    HA   TYR 133           HA       TYR 133   2.016  15.356  -3.627
  335   1HB   TYR 133          1HB       TYR 133  -0.220  14.655  -2.469
  336   2HB   TYR 133          2HB       TYR 133   0.779  13.490  -1.602
  337    HD1  TYR 133           HD1      TYR 133   1.042  17.103  -2.641
  338    HD2  TYR 133           HD2      TYR 133   1.500  14.198   0.496
  339    HE1  TYR 133           HE1      TYR 133   1.769  18.891  -1.088
  340    HE2  TYR 133           HE2      TYR 133   2.225  15.995   2.047
  341    HH   TYR 133           HH       TYR 133   2.142  18.322   2.326
  342    H    PHE 134           H        PHE 134   2.239  11.883  -3.701
  343    HA   PHE 134           HA       PHE 134   4.577  11.786  -1.923
  344   1HB   PHE 134          1HB       PHE 134   3.246   9.703  -3.668
  345   2HB   PHE 134          2HB       PHE 134   4.621   9.370  -2.626
  346    HD1  PHE 134           HD1      PHE 134   2.454  11.854  -1.154
  347    HD2  PHE 134           HD2      PHE 134   2.919   7.619  -1.747
  348    HE1  PHE 134           HE1      PHE 134   0.908  11.421   0.713
  349    HE2  PHE 134           HE2      PHE 134   1.362   7.194   0.133
  350    HZ   PHE 134           HZ       PHE 134   0.358   9.091   1.366
  351    H    LYS 135           H        LYS 135   3.980  12.026  -5.374
  352    HA   LYS 135           HA       LYS 135   6.435  10.991  -6.343
  353   1HB   LYS 135          1HB       LYS 135   4.692  13.207  -7.446
  354   2HB   LYS 135          2HB       LYS 135   6.028  12.460  -8.327
  355   1HG   LYS 135          1HG       LYS 135   4.945  10.247  -8.044
  356   2HG   LYS 135          2HG       LYS 135   3.582  11.035  -7.251
  357   1HD   LYS 135          1HD       LYS 135   3.113  12.324  -9.274
  358   2HD   LYS 135          2HD       LYS 135   4.524  11.625 -10.069
  359   1HE   LYS 135          1HE       LYS 135   3.440   9.338  -9.580
  360   2HE   LYS 135          2HE       LYS 135   1.968  10.248  -9.251
  361   1HZ   LYS 135          1HZ       LYS 135   3.129  11.159 -11.650
  362   2HZ   LYS 135          2HZ       LYS 135   2.974   9.469 -11.717
  363   3HZ   LYS 135          3HZ       LYS 135   1.612  10.438 -11.413
  364    H    ASP 136           H        ASP 136   5.686  14.244  -5.111
  365    HA   ASP 136           HA       ASP 136   8.190  15.376  -5.939
  366   1HB   ASP 136          1HB       ASP 136   7.652  17.140  -4.195
  367   2HB   ASP 136          2HB       ASP 136   6.403  16.881  -5.410
  368    H    LYS 137           H        LYS 137   7.137  13.772  -2.953
  369    HA   LYS 137           HA       LYS 137   9.522  14.241  -1.444
  370   1HB   LYS 137          1HB       LYS 137   7.561  11.922  -1.374
  371   2HB   LYS 137          2HB       LYS 137   8.814  12.198  -0.165
  372   1HG   LYS 137          1HG       LYS 137   7.809  14.515   0.171
  373   2HG   LYS 137          2HG       LYS 137   6.445  13.968  -0.807
  374   1HD   LYS 137          1HD       LYS 137   6.063  12.102   0.764
  375   2HD   LYS 137          2HD       LYS 137   7.422  12.649   1.743
  376   1HE   LYS 137          1HE       LYS 137   6.314  14.733   2.246
  377   2HE   LYS 137          2HE       LYS 137   5.019  14.378   1.104
  378   1HZ   LYS 137          1HZ       LYS 137   5.012  12.214   2.728
  379   2HZ   LYS 137          2HZ       LYS 137   5.385  13.474   3.809
  380   3HZ   LYS 137          3HZ       LYS 137   3.971  13.547   2.869
  381    H    GLY 138           H        GLY 138   8.618  11.689  -3.734
  382   1HA   GLY 138          1HA       GLY 138  10.723   9.880  -3.396
  383   2HA   GLY 138          2HA       GLY 138   9.944  10.187  -4.946
  384    H    ASP 139           H        ASP 139  10.808  13.017  -5.016
  385    HA   ASP 139           HA       ASP 139  13.439  12.530  -6.186
  386   1HB   ASP 139          1HB       ASP 139  13.293  14.777  -6.986
  387   2HB   ASP 139          2HB       ASP 139  12.091  15.203  -5.767
  388    H    SER 140           H        SER 140  12.768  12.560  -3.116
  389    HA   SER 140           HA       SER 140  15.288  13.939  -2.374
  390   1HB   SER 140          1HB       SER 140  13.594  15.651  -2.033
  391   2HB   SER 140          2HB       SER 140  12.572  14.519  -1.152
  392    HG   SER 140           HG       SER 140  14.480  16.074  -0.204
  393    H    ASN 141           H        ASN 141  16.137  13.152  -0.341
  394    HA   ASN 141           HA       ASN 141  15.535  10.390   0.205
  395   1HB   ASN 141          1HB       ASN 141  17.179  12.473   1.662
  396   2HB   ASN 141          2HB       ASN 141  17.037  10.811   2.235
  397   2HD2  ASN 141          2HD2      ASN 141  19.411  12.356   0.960
  398   1HD2  ASN 141          1HD2      ASN 141  19.916  11.337  -0.302
  399    H    SER 142           H        SER 142  14.022  13.264   1.067
  400    HA   SER 142           HA       SER 142  13.114  12.900   3.699
  401   1HB   SER 142          1HB       SER 142  12.653  14.869   2.178
  402   2HB   SER 142          2HB       SER 142  11.418  13.890   1.390
  403    HG   SER 142           HG       SER 142  11.345  15.213   3.757
  404    H    SER 143           H        SER 143  12.198  11.198   0.777
  405    HA   SER 143           HA       SER 143   9.725  10.111   1.638
  406   1HB   SER 143          1HB       SER 143  10.011   8.473  -0.098
  407   2HB   SER 143          2HB       SER 143  10.710   9.980  -0.683
  408    HG   SER 143           HG       SER 143  12.214   8.426  -1.070
  409    H    ALA 144           H        ALA 144  12.959   9.361   2.647
  410    HA   ALA 144           HA       ALA 144  12.593   6.674   3.515
  411   1HB   ALA 144          1HB       ALA 144  14.460   8.890   4.291
  412   2HB   ALA 144          2HB       ALA 144  14.815   7.382   3.448
  413   3HB   ALA 144          3HB       ALA 144  14.478   7.367   5.180
  414    H    GLY 145           H        GLY 145  11.537   9.668   4.996
  415   1HA   GLY 145          1HA       GLY 145  11.318   8.600   7.670
  416   2HA   GLY 145          2HA       GLY 145  10.581  10.091   7.104
  417    H    TRP 146           H        TRP 146   8.610   9.623   5.546
  418    HA   TRP 146           HA       TRP 146   6.593   8.454   7.060
  419   1HB   TRP 146          1HB       TRP 146   6.191   9.944   5.129
  420   2HB   TRP 146          2HB       TRP 146   5.186   8.498   5.087
  421    HD1  TRP 146           HD1      TRP 146   8.698   9.450   3.736
  422    HE1  TRP 146           HE1      TRP 146   8.893   8.530   1.337
  423    HE3  TRP 146           HE3      TRP 146   4.136   7.207   3.283
  424    HZ2  TRP 146           HZ2      TRP 146   7.315   7.040  -0.531
  425    HZ3  TRP 146           HZ3      TRP 146   3.504   6.051   1.184
  426    HH2  TRP 146           HH2      TRP 146   5.087   5.962  -0.720
  427    H    LYS 147           H        LYS 147   8.995   6.755   5.288
  428    HA   LYS 147           HA       LYS 147   7.601   4.388   4.582
  429   1HB   LYS 147          1HB       LYS 147  10.408   4.601   5.725
  430   2HB   LYS 147          2HB       LYS 147   9.768   3.237   4.807
  431   1HG   LYS 147          1HG       LYS 147   9.287   4.934   2.943
  432   2HG   LYS 147          2HG       LYS 147  10.307   6.041   3.844
  433   1HD   LYS 147          1HD       LYS 147  12.188   4.493   3.705
  434   2HD   LYS 147          2HD       LYS 147  11.174   3.294   2.906
  435   1HE   LYS 147          1HE       LYS 147  11.086   4.490   0.910
  436   2HE   LYS 147          2HE       LYS 147  11.388   6.036   1.699
  437   1HZ   LYS 147          1HZ       LYS 147  13.452   3.936   1.724
  438   2HZ   LYS 147          2HZ       LYS 147  13.265   4.921   0.356
  439   3HZ   LYS 147          3HZ       LYS 147  13.634   5.619   1.859
  440    H    ASN 148           H        ASN 148   8.970   5.459   7.655
  441    HA   ASN 148           HA       ASN 148   8.528   3.095   9.160
  442   1HB   ASN 148          1HB       ASN 148   8.718   6.014   9.880
  443   2HB   ASN 148          2HB       ASN 148   8.405   4.794  11.116
  444   2HD2  ASN 148          2HD2      ASN 148  10.098   3.195  11.538
  445   1HD2  ASN 148          1HD2      ASN 148  11.693   3.446  11.010
  446    H    SER 149           H        SER 149   6.357   5.846   8.501
  447    HA   SER 149           HA       SER 149   4.264   5.168  10.268
  448   1HB   SER 149          1HB       SER 149   2.844   6.516   8.925
  449   2HB   SER 149          2HB       SER 149   4.449   7.214   8.717
  450    HG   SER 149           HG       SER 149   3.099   5.405   6.987
  451    H    ILE 150           H        ILE 150   4.369   4.320   6.783
  452    HA   ILE 150           HA       ILE 150   2.220   2.468   6.928
  453    HB   ILE 150           HB       ILE 150   4.588   2.605   5.043
  454   1HG1  ILE 150          1HG1      ILE 150   1.691   3.310   4.528
  455   2HG1  ILE 150          2HG1      ILE 150   2.832   4.486   5.177
  456   1HG2  ILE 150          1HG2      ILE 150   2.199   0.775   5.135
  457   2HG2  ILE 150          2HG2      ILE 150   2.894   1.239   3.581
  458   3HG2  ILE 150          3HG2      ILE 150   3.878   0.387   4.769
  459   1HD1  ILE 150          1HD1      ILE 150   3.827   3.000   2.823
  460   2HD1  ILE 150          2HD1      ILE 150   2.437   4.038   2.505
  461   3HD1  ILE 150          3HD1      ILE 150   3.910   4.723   3.188
  462    H    ARG 151           H        ARG 151   5.756   1.867   7.152
  463    HA   ARG 151           HA       ARG 151   5.649  -0.935   7.466
  464   1HB   ARG 151          1HB       ARG 151   7.782   0.300   7.308
  465   2HB   ARG 151          2HB       ARG 151   7.501   0.986   8.910
  466   1HG   ARG 151          1HG       ARG 151   7.459  -1.285   9.880
  467   2HG   ARG 151          2HG       ARG 151   7.742  -1.975   8.284
  468   1HD   ARG 151          1HD       ARG 151   9.854  -0.451   8.259
  469   2HD   ARG 151          2HD       ARG 151   9.887  -1.921   9.233
  470    HE   ARG 151           HE       ARG 151   8.958   0.390  10.736
  471   1HH1  ARG 151          1HH1      ARG 151  11.659  -1.377   9.529
  472   2HH1  ARG 151          2HH1      ARG 151  12.744  -0.813  10.756
  473   1HH2  ARG 151          1HH2      ARG 151  10.355   1.125  12.355
  474   2HH2  ARG 151          2HH2      ARG 151  12.005   0.598  12.359
  475    H    HIS 152           H        HIS 152   5.167   1.618   9.871
  476    HA   HIS 152           HA       HIS 152   5.051  -0.030  12.174
  477   1HB   HIS 152          1HB       HIS 152   5.107   2.513  12.067
  478   2HB   HIS 152          2HB       HIS 152   3.379   2.452  11.709
  479    HD1  HIS 152           HD1      HIS 152   5.614   0.729  14.298
  480    HD2  HIS 152           HD2      HIS 152   1.983   2.767  14.052
  481    HE1  HIS 152           HE1      HIS 152   4.660   0.785  16.648
  482    HE2  HIS 152           HE2      HIS 152   2.442   2.006  16.503
  483    H    ASN 153           H        ASN 153   2.579   0.808   9.798
  484    HA   ASN 153           HA       ASN 153   0.398  -0.435  11.247
  485   1HB   ASN 153          1HB       ASN 153   0.735   0.499   8.392
  486   2HB   ASN 153          2HB       ASN 153  -0.779  -0.165   9.011
  487   2HD2  ASN 153          2HD2      ASN 153   1.357   2.631   9.091
  488   1HD2  ASN 153          1HD2      ASN 153   0.338   3.619  10.020
  489    H    LEU 154           H        LEU 154   2.424  -1.503   8.502
  490    HA   LEU 154           HA       LEU 154   1.000  -3.858   7.894
  491   1HB   LEU 154          1HB       LEU 154   3.014  -4.629   6.792
  492   2HB   LEU 154          2HB       LEU 154   3.997  -3.492   7.715
  493    HG   LEU 154           HG       LEU 154   2.808  -1.609   6.686
  494   1HD1  LEU 154          1HD1      LEU 154   4.784  -2.547   5.534
  495   2HD1  LEU 154          2HD1      LEU 154   3.730  -3.630   4.627
  496   3HD1  LEU 154          3HD1      LEU 154   3.621  -1.888   4.384
  497   1HD2  LEU 154          1HD2      LEU 154   1.160  -3.836   5.507
  498   2HD2  LEU 154          2HD2      LEU 154   0.613  -2.348   6.279
  499   3HD2  LEU 154          3HD2      LEU 154   1.299  -2.297   4.657
  500    H    SER 155           H        SER 155   3.477  -3.413  10.429
  501    HA   SER 155           HA       SER 155   3.513  -6.273  11.014
  502   1HB   SER 155          1HB       SER 155   4.504  -3.940  12.679
  503   2HB   SER 155          2HB       SER 155   4.867  -5.640  12.965
  504    HG   SER 155           HG       SER 155   6.535  -4.758  11.776
  505    H    LEU 156           H        LEU 156   2.102  -3.401  12.651
  506    HA   LEU 156           HA       LEU 156   0.723  -5.100  14.599
  507   1HB   LEU 156          1HB       LEU 156   0.400  -2.149  13.981
  508   2HB   LEU 156          2HB       LEU 156  -0.315  -2.983  15.358
  509    HG   LEU 156           HG       LEU 156   2.653  -2.699  14.794
  510   1HD1  LEU 156          1HD1      LEU 156   1.279  -0.684  15.643
  511   2HD1  LEU 156          2HD1      LEU 156   1.075  -1.610  17.130
  512   3HD1  LEU 156          3HD1      LEU 156   2.694  -1.150  16.593
  513   1HD2  LEU 156          1HD2      LEU 156   1.054  -4.292  16.774
  514   2HD2  LEU 156          2HD2      LEU 156   2.554  -4.720  15.949
  515   3HD2  LEU 156          3HD2      LEU 156   2.585  -3.592  17.303
  516    H    HIS 157           H        HIS 157  -1.694  -4.934  14.841
  517    HA   HIS 157           HA       HIS 157  -3.874  -5.091  14.003
  518   1HB   HIS 157          1HB       HIS 157  -2.854  -3.840  11.445
  519   2HB   HIS 157          2HB       HIS 157  -4.493  -3.803  12.097
  520    HD1  HIS 157           HD1      HIS 157  -2.052  -1.453  11.644
  521    HD2  HIS 157           HD2      HIS 157  -3.936  -2.773  15.123
  522    HE1  HIS 157           HE1      HIS 157  -1.747   0.380  13.369
  523    HE2  HIS 157           HE2      HIS 157  -2.887  -0.415  15.491
  524    H    SER 158           H        SER 158  -4.176  -7.264  13.774
  525    HA   SER 158           HA       SER 158  -2.821  -8.975  11.956
  526   1HB   SER 158          1HB       SER 158  -5.686  -9.315  12.875
  527   2HB   SER 158          2HB       SER 158  -4.551 -10.581  12.418
  528    HG   SER 158           HG       SER 158  -4.096 -10.592  14.472
  529    H    LYS 159           H        LYS 159  -4.822  -6.418  11.311
  530    HA   LYS 159           HA       LYS 159  -6.549  -7.145   9.254
  531   1HB   LYS 159          1HB       LYS 159  -6.279  -4.849  10.185
  532   2HB   LYS 159          2HB       LYS 159  -4.756  -4.699   9.309
  533   1HG   LYS 159          1HG       LYS 159  -5.977  -5.066   7.176
  534   2HG   LYS 159          2HG       LYS 159  -7.493  -5.138   8.079
  535   1HD   LYS 159          1HD       LYS 159  -6.935  -2.839   8.996
  536   2HD   LYS 159          2HD       LYS 159  -5.601  -2.780   7.846
  537   1HE   LYS 159          1HE       LYS 159  -7.013  -2.641   6.003
  538   2HE   LYS 159          2HE       LYS 159  -8.345  -3.451   6.830
  539   1HZ   LYS 159          1HZ       LYS 159  -8.286  -1.381   8.339
  540   2HZ   LYS 159          2HZ       LYS 159  -7.456  -0.654   7.047
  541   3HZ   LYS 159          3HZ       LYS 159  -9.022  -1.266   6.811
  542    H    PHE 160           H        PHE 160  -3.030  -6.919   9.181
  543    HA   PHE 160           HA       PHE 160  -3.096  -7.712   6.291
  544   1HB   PHE 160          1HB       PHE 160  -0.796  -6.872   6.158
  545   2HB   PHE 160          2HB       PHE 160  -0.838  -6.449   7.869
  546    HD1  PHE 160           HD1      PHE 160  -2.893  -5.926   4.763
  547    HD2  PHE 160           HD2      PHE 160  -1.353  -4.246   8.406
  548    HE1  PHE 160           HE1      PHE 160  -3.913  -3.742   4.186
  549    HE2  PHE 160           HE2      PHE 160  -2.375  -2.062   7.827
  550    HZ   PHE 160           HZ       PHE 160  -3.654  -1.808   5.722
  551    H    ILE 161           H        ILE 161  -2.225  -9.663   5.743
  552    HA   ILE 161           HA       ILE 161  -1.069 -11.302   7.952
  553    HB   ILE 161           HB       ILE 161  -1.601 -13.240   6.509
  554   1HG1  ILE 161          1HG1      ILE 161  -2.519 -11.046   4.641
  555   2HG1  ILE 161          2HG1      ILE 161  -1.377 -12.346   4.308
  556   1HG2  ILE 161          1HG2      ILE 161  -3.907 -11.305   6.902
  557   2HG2  ILE 161          2HG2      ILE 161  -4.064 -13.046   6.669
  558   3HG2  ILE 161          3HG2      ILE 161  -3.274 -12.419   8.115
  559   1HD1  ILE 161          1HD1      ILE 161  -3.412 -13.915   4.837
  560   2HD1  ILE 161          2HD1      ILE 161  -4.377 -12.473   4.521
  561   3HD1  ILE 161          3HD1      ILE 161  -3.327 -13.123   3.263
  562    H    LYS 162           H        LYS 162   0.939 -12.302   7.676
  563    HA   LYS 162           HA       LYS 162   2.697 -11.037   5.689
  564   1HB   LYS 162          1HB       LYS 162   3.345 -11.501   8.120
  565   2HB   LYS 162          2HB       LYS 162   3.405 -13.206   7.683
  566   1HG   LYS 162          1HG       LYS 162   5.626 -12.556   7.351
  567   2HG   LYS 162          2HG       LYS 162   4.957 -12.379   5.730
  568   1HD   LYS 162          1HD       LYS 162   4.508  -9.957   6.258
  569   2HD   LYS 162          2HD       LYS 162   5.369 -10.183   7.780
  570   1HE   LYS 162          1HE       LYS 162   7.057 -11.243   5.768
  571   2HE   LYS 162          2HE       LYS 162   6.453  -9.710   5.143
  572   1HZ   LYS 162          1HZ       LYS 162   7.136  -9.514   7.896
  573   2HZ   LYS 162          2HZ       LYS 162   8.461 -10.051   6.976
  574   3HZ   LYS 162          3HZ       LYS 162   7.688  -8.592   6.579
  575    H    VAL 163           H        VAL 163   3.531 -12.073   3.900
  576    HA   VAL 163           HA       VAL 163   2.620 -14.891   3.450
  577    HB   VAL 163           HB       VAL 163   3.218 -12.836   1.329
  578   1HG1  VAL 163          1HG1      VAL 163   3.169 -15.371   0.859
  579   2HG1  VAL 163          2HG1      VAL 163   1.436 -15.264   1.164
  580   3HG1  VAL 163          3HG1      VAL 163   2.153 -14.350  -0.158
  581   1HG2  VAL 163          1HG2      VAL 163   1.362 -12.055   2.797
  582   2HG2  VAL 163          2HG2      VAL 163   0.802 -12.453   1.176
  583   3HG2  VAL 163          3HG2      VAL 163   0.525 -13.578   2.505
  584    H    HIS 164           H        HIS 164   4.269 -16.316   3.341
  585    HA   HIS 164           HA       HIS 164   7.031 -15.373   3.197
  586   1HB   HIS 164          1HB       HIS 164   6.683 -17.245   4.630
  587   2HB   HIS 164          2HB       HIS 164   5.775 -18.116   3.392
  588    HD1  HIS 164           HD1      HIS 164   9.045 -16.304   2.825
  589    HD2  HIS 164           HD2      HIS 164   7.594 -20.212   2.927
  590    HE1  HIS 164           HE1      HIS 164  10.914 -17.779   1.965
  591    HE2  HIS 164           HE2      HIS 164  10.035 -20.161   2.002
  592    H    ASN 165           H        ASN 165   7.309 -14.502   1.116
  593    HA   ASN 165           HA       ASN 165   6.487 -15.843  -1.296
  594   1HB   ASN 165          1HB       ASN 165   7.132 -13.377  -1.026
  595   2HB   ASN 165          2HB       ASN 165   8.803 -13.917  -1.061
  596   2HD2  ASN 165          2HD2      ASN 165   9.177 -12.858  -3.131
  597   1HD2  ASN 165          1HD2      ASN 165   8.514 -13.478  -4.561
  598    H    GLU 166           H        GLU 166   7.475 -17.521  -2.348
  599    HA   GLU 166           HA       GLU 166   9.738 -18.859  -1.164
  600   1HB   GLU 166          1HB       GLU 166   8.307 -19.157  -3.814
  601   2HB   GLU 166          2HB       GLU 166   9.681 -20.172  -3.365
  602   1HG   GLU 166          1HG       GLU 166   8.439 -20.751  -1.235
  603   2HG   GLU 166          2HG       GLU 166   7.036 -19.922  -1.910
  604    H    ALA 167           H        ALA 167   9.338 -16.642  -3.891
  605    HA   ALA 167           HA       ALA 167  12.082 -16.775  -4.759
  606   1HB   ALA 167          1HB       ALA 167  10.039 -15.904  -6.075
  607   2HB   ALA 167          2HB       ALA 167  10.246 -14.410  -5.162
  608   3HB   ALA 167          3HB       ALA 167  11.536 -14.985  -6.217
  609    H    THR 168           H        THR 168  12.812 -16.640  -2.389
  610    HA   THR 168           HA       THR 168  12.681 -14.540  -0.638
  611    HB   THR 168           HB       THR 168  15.328 -15.722  -1.529
  612    HG1  THR 168           HG1      THR 168  13.978 -17.410  -1.114
  613   1HG2  THR 168          1HG2      THR 168  15.018 -13.745   0.242
  614   2HG2  THR 168          2HG2      THR 168  14.622 -15.095   1.307
  615   3HG2  THR 168          3HG2      THR 168  16.189 -15.038   0.503
  616    H    GLY 169           H        GLY 169  14.425 -14.532  -3.708
  617   1HA   GLY 169          1HA       GLY 169  15.892 -12.166  -3.499
  618   2HA   GLY 169          2HA       GLY 169  15.180 -12.730  -5.005
  619    H    LYS 170           H        LYS 170  12.405 -12.516  -4.024
  620    HA   LYS 170           HA       LYS 170  12.140  -9.575  -4.351
  621   1HB   LYS 170          1HB       LYS 170  10.099 -11.812  -4.482
  622   2HB   LYS 170          2HB       LYS 170   9.726 -10.102  -4.719
  623   1HG   LYS 170          1HG       LYS 170  11.307 -10.021  -6.616
  624   2HG   LYS 170          2HG       LYS 170  11.662 -11.734  -6.387
  625   1HD   LYS 170          1HD       LYS 170   9.295 -12.291  -6.790
  626   2HD   LYS 170          2HD       LYS 170   8.926 -10.583  -7.007
  627   1HE   LYS 170          1HE       LYS 170  11.057 -11.024  -8.756
  628   2HE   LYS 170          2HE       LYS 170   9.356 -10.906  -9.208
  629   1HZ   LYS 170          1HZ       LYS 170   9.299 -13.375  -8.540
  630   2HZ   LYS 170          2HZ       LYS 170   9.961 -12.945 -10.044
  631   3HZ   LYS 170          3HZ       LYS 170  10.983 -13.316  -8.737
  632    H    SER 171           H        SER 171  10.631  -8.378  -2.962
  633    HA   SER 171           HA       SER 171  10.978  -9.017  -0.173
  634   1HB   SER 171          1HB       SER 171  10.698  -6.725  -0.523
  635   2HB   SER 171          2HB       SER 171   9.408  -6.961  -1.698
  636    HG   SER 171           HG       SER 171   8.011  -7.425  -0.064
  637    H    SER 172           H        SER 172   9.248  -9.538   1.339
  638    HA   SER 172           HA       SER 172   7.635 -11.731   0.504
  639   1HB   SER 172          1HB       SER 172   6.797 -10.216   2.924
  640   2HB   SER 172          2HB       SER 172   7.130 -11.935   2.733
  641    HG   SER 172           HG       SER 172   9.162 -11.590   3.209
  642    H    TRP 173           H        TRP 173   5.313 -11.884   0.333
  643    HA   TRP 173           HA       TRP 173   4.076  -9.532  -0.924
  644   1HB   TRP 173          1HB       TRP 173   3.039 -12.341  -0.458
  645   2HB   TRP 173          2HB       TRP 173   2.215 -11.114  -1.398
  646    HD1  TRP 173           HD1      TRP 173   5.053 -13.614  -1.557
  647    HE1  TRP 173           HE1      TRP 173   5.976 -13.675  -3.967
  648    HE3  TRP 173           HE3      TRP 173   2.591  -9.641  -3.493
  649    HZ2  TRP 173           HZ2      TRP 173   5.679 -12.208  -6.420
  650    HZ3  TRP 173           HZ3      TRP 173   2.901  -8.973  -5.870
  651    HH2  TRP 173           HH2      TRP 173   4.445 -10.258  -7.334
  652    H    TRP 174           H        TRP 174   2.272  -8.421  -0.099
  653    HA   TRP 174           HA       TRP 174   1.523  -9.020   2.749
  654   1HB   TRP 174          1HB       TRP 174   1.429  -6.465   1.111
  655   2HB   TRP 174          2HB       TRP 174   0.574  -6.637   2.636
  656    HD1  TRP 174           HD1      TRP 174   3.746  -5.516   1.279
  657    HE1  TRP 174           HE1      TRP 174   5.526  -5.287   3.123
  658    HE3  TRP 174           HE3      TRP 174   1.449  -8.086   5.058
  659    HZ2  TRP 174           HZ2      TRP 174   5.932  -6.082   5.839
  660    HZ3  TRP 174           HZ3      TRP 174   2.558  -8.327   7.263
  661    HH2  TRP 174           HH2      TRP 174   4.791  -7.326   7.663
  662    H    MET 175           H        MET 175  -0.716  -9.374   3.159
  663    HA   MET 175           HA       MET 175  -2.594  -8.983   0.869
  664   1HB   MET 175          1HB       MET 175  -1.996 -11.565   2.297
  665   2HB   MET 175          2HB       MET 175  -3.573 -11.296   1.555
  666   1HG   MET 175          1HG       MET 175  -2.373 -10.730  -0.593
  667   2HG   MET 175          2HG       MET 175  -0.869 -11.214   0.186
  668   1HE   MET 175          1HE       MET 175  -4.233 -11.918  -0.988
  669   2HE   MET 175          2HE       MET 175  -4.363 -13.646  -1.300
  670   3HE   MET 175          3HE       MET 175  -4.616 -13.033   0.329
  671    H    LEU 176           H        LEU 176  -4.838  -8.870   1.524
  672    HA   LEU 176           HA       LEU 176  -5.203  -7.718   4.187
  673   1HB   LEU 176          1HB       LEU 176  -7.446  -7.262   3.479
  674   2HB   LEU 176          2HB       LEU 176  -7.385  -8.506   2.235
  675    HG   LEU 176           HG       LEU 176  -5.787  -7.213   0.950
  676   1HD1  LEU 176          1HD1      LEU 176  -8.243  -5.778   1.934
  677   2HD1  LEU 176          2HD1      LEU 176  -7.139  -4.939   0.844
  678   3HD1  LEU 176          3HD1      LEU 176  -7.909  -6.443   0.336
  679   1HD2  LEU 176          1HD2      LEU 176  -5.737  -5.511   3.441
  680   2HD2  LEU 176          2HD2      LEU 176  -4.382  -6.235   2.573
  681   3HD2  LEU 176          3HD2      LEU 176  -5.233  -4.856   1.885
  682    H    ASN 177           H        ASN 177  -6.351  -8.753   5.936
  683    HA   ASN 177           HA       ASN 177  -6.104 -11.606   6.012
  684   1HB   ASN 177          1HB       ASN 177  -6.485  -9.658   7.919
  685   2HB   ASN 177          2HB       ASN 177  -8.053 -10.462   7.913
  686   2HD2  ASN 177          2HD2      ASN 177  -6.640 -10.834  10.216
  687   1HD2  ASN 177          1HD2      ASN 177  -5.950 -12.384  10.281
  688    HA   PRO 178           HA       PRO 178 -10.765 -11.707   5.138
  689   1HB   PRO 178          1HB       PRO 178 -12.008  -9.379   4.373
  690   2HB   PRO 178          2HB       PRO 178 -11.864  -9.908   6.056
  691   1HG   PRO 178          1HG       PRO 178 -10.696  -8.016   6.407
  692   2HG   PRO 178          2HG       PRO 178 -10.492  -7.733   4.673
  693   1HD   PRO 178          1HD       PRO 178  -8.562  -8.813   6.535
  694   2HD   PRO 178          2HD       PRO 178  -8.362  -8.541   4.797
  695    H    GLU 179           H        GLU 179  -9.484 -12.655   3.307
  696    HA   GLU 179           HA       GLU 179  -9.247 -11.165   0.834
  697   1HB   GLU 179          1HB       GLU 179  -8.506 -13.288  -0.132
  698   2HB   GLU 179          2HB       GLU 179  -7.712 -13.017   1.418
  699   1HG   GLU 179          1HG       GLU 179  -9.394 -14.477   2.518
  700   2HG   GLU 179          2HG       GLU 179 -10.132 -14.784   0.945
  701    H    GLY 180           H        GLY 180 -10.693 -11.031  -0.818
  702   1HA   GLY 180          1HA       GLY 180 -12.499 -11.881  -2.203
  703   2HA   GLY 180          2HA       GLY 180 -13.027 -12.883  -0.849
  704    H    GLY 181           H        GLY 181 -12.197  -9.973   0.436
  705   1HA   GLY 181          1HA       GLY 181 -13.548  -8.355   1.482
  706   2HA   GLY 181          2HA       GLY 181 -14.124  -8.089  -0.164

  No H/Q in entry =         706
  Start of MODEL   16
    1    H    SER  92           H        SER  92 -10.941  20.656  11.558
    2    HA   SER  92           HA       SER  92  -8.045  20.308  12.191
    3   1HB   SER  92          1HB       SER  92  -9.891  19.500  13.946
    4   2HB   SER  92          2HB       SER  92  -9.943  18.104  12.874
    5    HG   SER  92           HG       SER  92  -7.934  17.605  13.414
    6    H    ARG  93           H        ARG  93 -10.282  20.171   9.843
    7    HA   ARG  93           HA       ARG  93  -9.813  17.568   8.664
    8   1HB   ARG  93          1HB       ARG  93 -10.856  18.555   6.652
    9   2HB   ARG  93          2HB       ARG  93 -10.717  20.161   7.361
   10   1HG   ARG  93          1HG       ARG  93 -12.057  19.118   9.354
   11   2HG   ARG  93          2HG       ARG  93 -12.928  19.584   7.895
   12   1HD   ARG  93          1HD       ARG  93 -12.427  17.113   7.141
   13   2HD   ARG  93          2HD       ARG  93 -12.187  16.830   8.863
   14    HE   ARG  93           HE       ARG  93 -14.704  16.984   7.575
   15   1HH1  ARG  93          1HH1      ARG  93 -13.076  18.421  10.268
   16   2HH1  ARG  93          2HH1      ARG  93 -14.542  18.883  11.061
   17   1HH2  ARG  93          1HH2      ARG  93 -16.607  17.595   8.603
   18   2HH2  ARG  93          2HH2      ARG  93 -16.533  18.422  10.123
   19    H    ARG  94           H        ARG  94  -8.428  17.094   6.845
   20    HA   ARG  94           HA       ARG  94  -6.178  19.032   6.488
   21   1HB   ARG  94          1HB       ARG  94  -6.238  16.024   6.580
   22   2HB   ARG  94          2HB       ARG  94  -4.952  16.860   5.717
   23   1HG   ARG  94          1HG       ARG  94  -4.805  18.252   8.000
   24   2HG   ARG  94          2HG       ARG  94  -3.959  16.721   7.796
   25   1HD   ARG  94          1HD       ARG  94  -6.760  16.493   8.732
   26   2HD   ARG  94          2HD       ARG  94  -5.326  15.618   9.262
   27    HE   ARG  94           HE       ARG  94  -6.481  17.792  10.638
   28   1HH1  ARG  94          1HH1      ARG  94  -3.403  16.895   9.355
   29   2HH1  ARG  94          2HH1      ARG  94  -2.522  17.978  10.377
   30   1HH2  ARG  94          1HH2      ARG  94  -5.342  19.190  11.979
   31   2HH2  ARG  94          2HH2      ARG  94  -3.615  19.268  11.867
   32    H    ASN  95           H        ASN  95  -5.105  18.819   4.297
   33    HA   ASN  95           HA       ASN  95  -7.202  18.721   2.210
   34   1HB   ASN  95          1HB       ASN  95  -4.262  19.476   2.051
   35   2HB   ASN  95          2HB       ASN  95  -5.430  19.644   0.739
   36   2HD2  ASN  95          2HD2      ASN  95  -7.618  20.819   1.772
   37   1HD2  ASN  95          1HD2      ASN  95  -7.257  22.263   2.590
   38    H    ALA  96           H        ALA  96  -6.081  16.349   3.661
   39    HA   ALA  96           HA       ALA  96  -4.369  14.882   1.903
   40   1HB   ALA  96          1HB       ALA  96  -4.611  13.120   3.386
   41   2HB   ALA  96          2HB       ALA  96  -6.301  13.496   3.712
   42   3HB   ALA  96          3HB       ALA  96  -5.025  14.488   4.418
   43    H    TRP  97           H        TRP  97  -6.130  15.808   0.079
   44    HA   TRP  97           HA       TRP  97  -7.900  15.260  -1.402
   45   1HB   TRP  97          1HB       TRP  97  -7.551  12.737  -2.156
   46   2HB   TRP  97          2HB       TRP  97  -6.355  13.968  -2.563
   47    HD1  TRP  97           HD1      TRP  97  -6.625  10.677  -0.948
   48    HE1  TRP  97           HE1      TRP  97  -4.495  10.142   0.394
   49    HE3  TRP  97           HE3      TRP  97  -4.447  15.275  -0.926
   50    HZ2  TRP  97           HZ2      TRP  97  -2.164  11.501   1.359
   51    HZ3  TRP  97           HZ3      TRP  97  -2.288  15.640   0.213
   52    HH2  TRP  97           HH2      TRP  97  -1.130  13.756   1.349
   53    H    GLY  98           H        GLY  98  -8.334  14.681   1.586
   54   1HA   GLY  98          1HA       GLY  98 -10.912  14.080   1.846
   55   2HA   GLY  98          2HA       GLY  98 -10.340  12.482   1.371
   56    H    ASN  99           H        ASN  99  -8.425  14.658   3.391
   57    HA   ASN  99           HA       ASN  99  -7.374  14.021   5.462
   58   1HB   ASN  99          1HB       ASN  99  -9.707  13.876   7.033
   59   2HB   ASN  99          2HB       ASN  99  -8.763  15.321   6.677
   60   2HD2  ASN  99          2HD2      ASN  99 -11.196  13.277   4.958
   61   1HD2  ASN  99          1HD2      ASN  99 -12.047  14.592   4.315
   62    H    GLN 100           H        GLN 100  -7.791  11.627   3.893
   63    HA   GLN 100           HA       GLN 100  -9.027   9.668   5.735
   64   1HB   GLN 100          1HB       GLN 100  -9.423   9.434   3.322
   65   2HB   GLN 100          2HB       GLN 100  -8.552   8.035   3.946
   66   1HG   GLN 100          1HG       GLN 100  -7.068  10.391   2.775
   67   2HG   GLN 100          2HG       GLN 100  -6.512   8.729   2.976
   68   2HE2  GLN 100          2HE2      GLN 100  -7.826   7.052   1.636
   69   1HE2  GLN 100          1HE2      GLN 100  -8.352   7.539   0.098
   70    H    SER 101           H        SER 101  -7.727   7.612   6.191
   71    HA   SER 101           HA       SER 101  -5.028   8.430   7.128
   72   1HB   SER 101          1HB       SER 101  -5.182   6.629   8.700
   73   2HB   SER 101          2HB       SER 101  -6.737   7.453   8.712
   74    HG   SER 101           HG       SER 101  -7.257   5.794   7.001
   75    H    TYR 102           H        TYR 102  -3.306   6.731   7.041
   76    HA   TYR 102           HA       TYR 102  -2.899   5.857   4.337
   77   1HB   TYR 102          1HB       TYR 102  -1.434   5.408   6.932
   78   2HB   TYR 102          2HB       TYR 102  -0.902   4.631   5.438
   79    HD1  TYR 102           HD1      TYR 102  -1.345   7.829   7.201
   80    HD2  TYR 102           HD2      TYR 102  -0.028   5.950   3.571
   81    HE1  TYR 102           HE1      TYR 102  -0.235   9.938   6.511
   82    HE2  TYR 102           HE2      TYR 102   1.079   8.058   2.879
   83    HH   TYR 102           HH       TYR 102   2.059  10.179   4.318
   84    H    ALA 103           H        ALA 103  -3.689   4.019   7.314
   85    HA   ALA 103           HA       ALA 103  -3.439   1.436   6.256
   86   1HB   ALA 103          1HB       ALA 103  -5.521   2.477   8.199
   87   2HB   ALA 103          2HB       ALA 103  -5.230   0.767   7.875
   88   3HB   ALA 103          3HB       ALA 103  -3.962   1.754   8.602
   89    H    GLU 104           H        GLU 104  -6.089   3.745   5.810
   90    HA   GLU 104           HA       GLU 104  -7.813   1.876   4.441
   91   1HB   GLU 104          1HB       GLU 104  -7.706   4.902   4.447
   92   2HB   GLU 104          2HB       GLU 104  -8.962   3.973   3.625
   93   1HG   GLU 104          1HG       GLU 104  -9.532   2.866   5.769
   94   2HG   GLU 104          2HG       GLU 104  -8.311   3.841   6.585
   95    H    LEU 105           H        LEU 105  -5.403   4.265   3.302
   96    HA   LEU 105           HA       LEU 105  -5.882   3.835   0.508
   97   1HB   LEU 105          1HB       LEU 105  -3.523   4.884   2.070
   98   2HB   LEU 105          2HB       LEU 105  -3.408   4.641   0.329
   99    HG   LEU 105           HG       LEU 105  -5.696   6.216   1.513
  100   1HD1  LEU 105          1HD1      LEU 105  -2.937   7.231   0.748
  101   2HD1  LEU 105          2HD1      LEU 105  -4.332   8.265   1.056
  102   3HD1  LEU 105          3HD1      LEU 105  -3.657   7.281   2.356
  103   1HD2  LEU 105          1HD2      LEU 105  -5.761   5.470  -0.880
  104   2HD2  LEU 105          2HD2      LEU 105  -5.730   7.223  -0.714
  105   3HD2  LEU 105          3HD2      LEU 105  -4.263   6.354  -1.162
  106    H    ILE 106           H        ILE 106  -3.723   2.209   2.828
  107    HA   ILE 106           HA       ILE 106  -2.270   0.655   0.958
  108    HB   ILE 106           HB       ILE 106  -3.190  -0.128   3.743
  109   1HG1  ILE 106          1HG1      ILE 106  -0.561   1.038   2.762
  110   2HG1  ILE 106          2HG1      ILE 106  -1.818   1.959   3.584
  111   1HG2  ILE 106          1HG2      ILE 106  -1.349  -1.395   1.732
  112   2HG2  ILE 106          2HG2      ILE 106  -0.982  -1.556   3.448
  113   3HG2  ILE 106          3HG2      ILE 106  -2.511  -2.159   2.815
  114   1HD1  ILE 106          1HD1      ILE 106  -1.621   0.223   5.472
  115   2HD1  ILE 106          2HD1      ILE 106  -0.124  -0.281   4.690
  116   3HD1  ILE 106          3HD1      ILE 106  -0.289   1.366   5.298
  117    H    SER 107           H        SER 107  -5.421   0.007   2.501
  118    HA   SER 107           HA       SER 107  -5.829  -2.559   1.348
  119   1HB   SER 107          1HB       SER 107  -7.993  -0.493   1.846
  120   2HB   SER 107          2HB       SER 107  -8.164  -2.246   1.845
  121    HG   SER 107           HG       SER 107  -7.713  -2.120   3.885
  122    H    GLN 108           H        GLN 108  -6.487   0.699   0.104
  123    HA   GLN 108           HA       GLN 108  -7.814  -0.079  -2.297
  124   1HB   GLN 108          1HB       GLN 108  -5.999   2.307  -1.812
  125   2HB   GLN 108          2HB       GLN 108  -7.109   2.130  -3.168
  126   1HG   GLN 108          1HG       GLN 108  -8.113   1.908  -0.338
  127   2HG   GLN 108          2HG       GLN 108  -7.891   3.487  -1.090
  128   2HE2  GLN 108          2HE2      GLN 108  -9.424   4.155  -2.671
  129   1HE2  GLN 108          1HE2      GLN 108 -10.753   3.207  -3.134
  130    H    ALA 109           H        ALA 109  -4.346   0.354  -1.585
  131    HA   ALA 109           HA       ALA 109  -3.382   0.017  -4.222
  132   1HB   ALA 109          1HB       ALA 109  -2.160   0.564  -1.920
  133   2HB   ALA 109          2HB       ALA 109  -1.831  -1.166  -1.955
  134   3HB   ALA 109          3HB       ALA 109  -1.274  -0.137  -3.275
  135    H    ILE 110           H        ILE 110  -3.687  -2.521  -1.690
  136    HA   ILE 110           HA       ILE 110  -3.011  -4.635  -3.525
  137    HB   ILE 110           HB       ILE 110  -4.592  -4.808  -0.942
  138   1HG1  ILE 110          1HG1      ILE 110  -1.617  -4.911  -1.549
  139   2HG1  ILE 110          2HG1      ILE 110  -2.452  -3.731  -0.543
  140   1HG2  ILE 110          1HG2      ILE 110  -4.736  -6.808  -2.413
  141   2HG2  ILE 110          2HG2      ILE 110  -2.976  -6.883  -2.460
  142   3HG2  ILE 110          3HG2      ILE 110  -3.831  -7.144  -0.939
  143   1HD1  ILE 110          1HD1      ILE 110  -3.087  -6.321   0.483
  144   2HD1  ILE 110          2HD1      ILE 110  -1.344  -6.257   0.232
  145   3HD1  ILE 110          3HD1      ILE 110  -2.134  -5.053   1.249
  146    H    GLU 111           H        GLU 111  -6.122  -3.318  -2.415
  147    HA   GLU 111           HA       GLU 111  -7.770  -5.213  -3.747
  148   1HB   GLU 111          1HB       GLU 111  -8.236  -2.323  -2.990
  149   2HB   GLU 111          2HB       GLU 111  -9.496  -3.351  -3.674
  150   1HG   GLU 111          1HG       GLU 111  -9.206  -4.956  -1.834
  151   2HG   GLU 111          2HG       GLU 111  -7.930  -3.957  -1.146
  152    H    SER 112           H        SER 112  -6.030  -2.413  -4.981
  153    HA   SER 112           HA       SER 112  -7.515  -2.358  -7.496
  154   1HB   SER 112          1HB       SER 112  -4.838  -1.110  -6.821
  155   2HB   SER 112          2HB       SER 112  -5.864  -0.701  -8.194
  156    HG   SER 112           HG       SER 112  -5.974   0.180  -5.658
  157    H    ALA 113           H        ALA 113  -4.797  -4.120  -6.256
  158    HA   ALA 113           HA       ALA 113  -3.589  -4.728  -8.812
  159   1HB   ALA 113          1HB       ALA 113  -1.989  -5.627  -7.495
  160   2HB   ALA 113          2HB       ALA 113  -2.971  -5.181  -6.100
  161   3HB   ALA 113          3HB       ALA 113  -3.131  -6.786  -6.814
  162    HA   PRO 114           HA       PRO 114  -6.677  -7.525 -10.488
  163   1HB   PRO 114          1HB       PRO 114  -5.618  -8.625 -12.247
  164   2HB   PRO 114          2HB       PRO 114  -4.189  -9.023 -11.270
  165   1HG   PRO 114          1HG       PRO 114  -3.318  -7.254 -12.440
  166   2HG   PRO 114          2HG       PRO 114  -4.902  -6.497 -12.674
  167   1HD   PRO 114          1HD       PRO 114  -2.992  -6.152 -10.451
  168   2HD   PRO 114          2HD       PRO 114  -4.354  -5.117 -10.930
  169    H    GLU 115           H        GLU 115  -3.851  -9.494  -9.543
  170    HA   GLU 115           HA       GLU 115  -5.405 -11.617  -8.431
  171   1HB   GLU 115          1HB       GLU 115  -2.523 -10.831  -7.898
  172   2HB   GLU 115          2HB       GLU 115  -3.252 -12.374  -7.451
  173   1HG   GLU 115          1HG       GLU 115  -3.755 -12.825  -9.825
  174   2HG   GLU 115          2HG       GLU 115  -3.011 -11.288 -10.272
  175    H    LYS 116           H        LYS 116  -4.704  -8.526  -7.233
  176    HA   LYS 116           HA       LYS 116  -5.183  -7.510  -5.190
  177   1HB   LYS 116          1HB       LYS 116  -6.485 -10.172  -4.543
  178   2HB   LYS 116          2HB       LYS 116  -6.654  -8.696  -3.597
  179   1HG   LYS 116          1HG       LYS 116  -7.540  -7.554  -5.652
  180   2HG   LYS 116          2HG       LYS 116  -7.525  -9.116  -6.468
  181   1HD   LYS 116          1HD       LYS 116  -9.015 -10.014  -4.672
  182   2HD   LYS 116          2HD       LYS 116  -9.110  -8.393  -3.985
  183   1HE   LYS 116          1HE       LYS 116  -9.804  -8.903  -6.879
  184   2HE   LYS 116          2HE       LYS 116 -11.000  -9.121  -5.602
  185   1HZ   LYS 116          1HZ       LYS 116 -10.201  -6.772  -4.897
  186   2HZ   LYS 116          2HZ       LYS 116  -9.671  -6.659  -6.505
  187   3HZ   LYS 116          3HZ       LYS 116 -11.313  -6.940  -6.169
  188    H    ARG 117           H        ARG 117  -2.670  -8.267  -5.466
  189    HA   ARG 117           HA       ARG 117  -1.840  -8.935  -2.730
  190   1HB   ARG 117          1HB       ARG 117  -0.978 -10.638  -5.095
  191   2HB   ARG 117          2HB       ARG 117  -0.314 -10.748  -3.467
  192   1HG   ARG 117          1HG       ARG 117  -2.696 -11.217  -2.675
  193   2HG   ARG 117          2HG       ARG 117  -3.124 -11.410  -4.371
  194   1HD   ARG 117          1HD       ARG 117  -2.560 -13.592  -3.378
  195   2HD   ARG 117          2HD       ARG 117  -0.974 -12.971  -2.908
  196    HE   ARG 117           HE       ARG 117  -1.573 -12.758  -5.773
  197   1HH1  ARG 117          1HH1      ARG 117  -0.238 -14.598  -3.172
  198   2HH1  ARG 117          2HH1      ARG 117   0.720 -15.607  -4.203
  199   1HH2  ARG 117          1HH2      ARG 117  -0.333 -14.064  -7.124
  200   2HH2  ARG 117          2HH2      ARG 117   0.667 -15.304  -6.444
  201    H    LEU 118           H        LEU 118   0.195  -7.986  -2.304
  202    HA   LEU 118           HA       LEU 118   1.784  -6.988  -4.606
  203   1HB   LEU 118          1HB       LEU 118   0.555  -5.232  -2.470
  204   2HB   LEU 118          2HB       LEU 118   1.926  -4.720  -3.446
  205    HG   LEU 118           HG       LEU 118  -0.763  -5.580  -4.547
  206   1HD1  LEU 118          1HD1      LEU 118   0.484  -2.907  -3.918
  207   2HD1  LEU 118          2HD1      LEU 118  -0.742  -3.050  -5.178
  208   3HD1  LEU 118          3HD1      LEU 118  -1.127  -3.491  -3.515
  209   1HD2  LEU 118          1HD2      LEU 118   1.878  -4.973  -5.757
  210   2HD2  LEU 118          2HD2      LEU 118   0.528  -5.895  -6.411
  211   3HD2  LEU 118          3HD2      LEU 118   0.519  -4.136  -6.503
  212    H    THR 119           H        THR 119   3.959  -6.469  -4.021
  213    HA   THR 119           HA       THR 119   4.837  -7.744  -1.500
  214    HB   THR 119           HB       THR 119   7.146  -7.144  -2.468
  215    HG1  THR 119           HG1      THR 119   6.340  -7.075  -4.985
  216   1HG2  THR 119          1HG2      THR 119   5.193  -9.065  -3.713
  217   2HG2  THR 119          2HG2      THR 119   6.840  -8.950  -4.335
  218   3HG2  THR 119          3HG2      THR 119   6.561  -9.410  -2.658
  219    H    LEU 120           H        LEU 120   6.484  -6.430  -0.180
  220    HA   LEU 120           HA       LEU 120   5.310  -4.028   0.721
  221   1HB   LEU 120          1HB       LEU 120   6.922  -5.355   2.044
  222   2HB   LEU 120          2HB       LEU 120   8.209  -4.903   0.929
  223    HG   LEU 120           HG       LEU 120   7.882  -2.531   1.513
  224   1HD1  LEU 120          1HD1      LEU 120   5.605  -3.699   3.070
  225   2HD1  LEU 120          2HD1      LEU 120   6.427  -2.288   3.732
  226   3HD1  LEU 120          3HD1      LEU 120   5.671  -2.204   2.140
  227   1HD2  LEU 120          1HD2      LEU 120   8.589  -4.623   3.502
  228   2HD2  LEU 120          2HD2      LEU 120   9.545  -3.266   2.910
  229   3HD2  LEU 120          3HD2      LEU 120   8.325  -3.007   4.155
  230    H    ALA 121           H        ALA 121   8.052  -4.472  -1.517
  231    HA   ALA 121           HA       ALA 121   8.627  -1.723  -1.924
  232   1HB   ALA 121          1HB       ALA 121  10.127  -3.500  -2.688
  233   2HB   ALA 121          2HB       ALA 121   9.676  -2.466  -4.043
  234   3HB   ALA 121          3HB       ALA 121   8.916  -4.045  -3.849
  235    H    GLN 122           H        GLN 122   6.243  -3.826  -3.538
  236    HA   GLN 122           HA       GLN 122   5.562  -1.960  -5.598
  237   1HB   GLN 122          1HB       GLN 122   3.996  -4.223  -4.335
  238   2HB   GLN 122          2HB       GLN 122   3.452  -3.325  -5.755
  239   1HG   GLN 122          1HG       GLN 122   5.407  -4.001  -7.011
  240   2HG   GLN 122          2HG       GLN 122   6.126  -4.735  -5.579
  241   2HE2  GLN 122          2HE2      GLN 122   4.894  -5.770  -8.338
  242   1HE2  GLN 122          1HE2      GLN 122   4.003  -7.124  -7.835
  243    H    ILE 123           H        ILE 123   4.421  -2.325  -2.271
  244    HA   ILE 123           HA       ILE 123   2.149  -0.603  -2.543
  245    HB   ILE 123           HB       ILE 123   3.869  -1.317  -0.158
  246   1HG1  ILE 123          1HG1      ILE 123   1.028  -2.098  -0.852
  247   2HG1  ILE 123          2HG1      ILE 123   2.426  -3.058  -1.333
  248   1HG2  ILE 123          1HG2      ILE 123   1.400   0.411  -0.378
  249   2HG2  ILE 123          2HG2      ILE 123   1.821  -0.419   1.120
  250   3HG2  ILE 123          3HG2      ILE 123   2.922   0.779   0.439
  251   1HD1  ILE 123          1HD1      ILE 123   3.102  -3.151   1.087
  252   2HD1  ILE 123          2HD1      ILE 123   1.573  -2.367   1.487
  253   3HD1  ILE 123          3HD1      ILE 123   1.575  -3.964   0.739
  254    H    TYR 124           H        TYR 124   5.523   0.094  -1.533
  255    HA   TYR 124           HA       TYR 124   5.131   2.880  -1.089
  256   1HB   TYR 124          1HB       TYR 124   7.628   1.621  -2.256
  257   2HB   TYR 124          2HB       TYR 124   7.523   3.138  -1.373
  258    HD1  TYR 124           HD1      TYR 124   5.662   2.266   0.873
  259    HD2  TYR 124           HD2      TYR 124   9.085   0.367  -0.903
  260    HE1  TYR 124           HE1      TYR 124   6.095   1.058   2.989
  261    HE2  TYR 124           HE2      TYR 124   9.509  -0.841   1.217
  262    HH   TYR 124           HH       TYR 124   9.013  -0.666   3.562
  263    H    GLU 125           H        GLU 125   6.322   1.235  -4.042
  264    HA   GLU 125           HA       GLU 125   6.416   3.560  -5.661
  265   1HB   GLU 125          1HB       GLU 125   5.927   0.664  -6.397
  266   2HB   GLU 125          2HB       GLU 125   6.212   1.938  -7.583
  267   1HG   GLU 125          1HG       GLU 125   8.370   2.456  -6.364
  268   2HG   GLU 125          2HG       GLU 125   8.102   0.994  -5.413
  269    H    TRP 126           H        TRP 126   3.751   1.282  -5.082
  270    HA   TRP 126           HA       TRP 126   1.926   2.352  -6.979
  271   1HB   TRP 126          1HB       TRP 126   1.567   0.226  -5.768
  272   2HB   TRP 126          2HB       TRP 126   1.321   1.125  -4.271
  273    HD1  TRP 126           HD1      TRP 126  -0.299   0.387  -7.642
  274    HE1  TRP 126           HE1      TRP 126  -2.782   1.074  -7.544
  275    HE3  TRP 126           HE3      TRP 126  -0.402   2.707  -3.088
  276    HZ2  TRP 126           HZ2      TRP 126  -4.580   2.421  -5.765
  277    HZ3  TRP 126           HZ3      TRP 126  -2.514   3.680  -2.223
  278    HH2  TRP 126           HH2      TRP 126  -4.597   3.538  -3.558
  279    H    MET 127           H        MET 127   2.300   3.139  -3.508
  280    HA   MET 127           HA       MET 127   0.310   5.113  -3.327
  281   1HB   MET 127          1HB       MET 127   3.038   5.020  -2.000
  282   2HB   MET 127          2HB       MET 127   1.736   6.106  -1.511
  283   1HG   MET 127          1HG       MET 127   1.378   3.108  -1.659
  284   2HG   MET 127          2HG       MET 127   1.922   3.924  -0.196
  285   1HE   MET 127          1HE       MET 127   0.458   3.936   1.487
  286   2HE   MET 127          2HE       MET 127  -1.299   4.038   1.457
  287   3HE   MET 127          3HE       MET 127  -0.484   2.608   0.813
  288    H    VAL 128           H        VAL 128   3.690   5.474  -4.391
  289    HA   VAL 128           HA       VAL 128   3.444   8.307  -4.918
  290    HB   VAL 128           HB       VAL 128   5.410   6.235  -5.925
  291   1HG1  VAL 128          1HG1      VAL 128   5.166   9.191  -6.401
  292   2HG1  VAL 128          2HG1      VAL 128   6.764   8.455  -6.315
  293   3HG1  VAL 128          3HG1      VAL 128   5.611   7.916  -7.534
  294   1HG2  VAL 128          1HG2      VAL 128   5.467   8.314  -3.723
  295   2HG2  VAL 128          2HG2      VAL 128   5.608   6.565  -3.548
  296   3HG2  VAL 128          3HG2      VAL 128   6.909   7.486  -4.302
  297    H    ARG 129           H        ARG 129   3.130   5.385  -6.918
  298    HA   ARG 129           HA       ARG 129   2.848   6.777  -9.404
  299   1HB   ARG 129          1HB       ARG 129   3.396   4.374  -9.277
  300   2HB   ARG 129          2HB       ARG 129   1.782   4.042  -8.639
  301   1HG   ARG 129          1HG       ARG 129   0.735   4.800 -10.662
  302   2HG   ARG 129          2HG       ARG 129   2.251   5.454 -11.277
  303   1HD   ARG 129          1HD       ARG 129   3.174   3.090 -11.233
  304   2HD   ARG 129          2HD       ARG 129   1.526   2.540 -10.899
  305    HE   ARG 129           HE       ARG 129   1.166   4.081 -13.125
  306   1HH1  ARG 129          1HH1      ARG 129   3.376   1.583 -12.252
  307   2HH1  ARG 129          2HH1      ARG 129   3.527   0.969 -13.864
  308   1HH2  ARG 129          1HH2      ARG 129   1.348   3.295 -15.232
  309   2HH2  ARG 129          2HH2      ARG 129   2.376   1.939 -15.553
  310    H    THR 130           H        THR 130   0.464   5.866  -6.932
  311    HA   THR 130           HA       THR 130  -1.728   6.673  -8.731
  312    HB   THR 130           HB       THR 130  -2.124   6.050  -5.821
  313    HG1  THR 130           HG1      THR 130  -2.257   3.862  -7.362
  314   1HG2  THR 130          1HG2      THR 130  -3.977   6.714  -7.433
  315   2HG2  THR 130          2HG2      THR 130  -3.666   5.198  -8.282
  316   3HG2  THR 130          3HG2      THR 130  -4.212   5.175  -6.606
  317    H    VAL 131           H        VAL 131  -0.528   7.761  -5.525
  318    HA   VAL 131           HA       VAL 131  -2.187  10.169  -5.765
  319    HB   VAL 131           HB       VAL 131  -0.146   9.612  -3.617
  320   1HG1  VAL 131          1HG1      VAL 131  -1.451  11.850  -3.908
  321   2HG1  VAL 131          2HG1      VAL 131  -2.844  10.932  -3.339
  322   3HG1  VAL 131          3HG1      VAL 131  -1.422  11.106  -2.310
  323   1HG2  VAL 131          1HG2      VAL 131  -2.835   8.365  -4.110
  324   2HG2  VAL 131          2HG2      VAL 131  -1.355   7.619  -3.507
  325   3HG2  VAL 131          3HG2      VAL 131  -2.314   8.655  -2.451
  326    HA   PRO 132           HA       PRO 132   1.239  12.382  -7.695
  327   1HB   PRO 132          1HB       PRO 132   0.012  14.810  -7.895
  328   2HB   PRO 132          2HB       PRO 132  -0.346  13.458  -8.989
  329   1HG   PRO 132          1HG       PRO 132  -2.465  13.863  -8.182
  330   2HG   PRO 132          2HG       PRO 132  -1.864  14.418  -6.609
  331   1HD   PRO 132          1HD       PRO 132  -2.471  12.278  -5.954
  332   2HD   PRO 132          2HD       PRO 132  -2.318  11.624  -7.600
  333    H    TYR 133           H        TYR 133  -0.331  13.190  -4.726
  334    HA   TYR 133           HA       TYR 133   1.150  15.462  -3.887
  335   1HB   TYR 133          1HB       TYR 133  -0.896  14.417  -2.788
  336   2HB   TYR 133          2HB       TYR 133   0.185  13.206  -2.108
  337    HD1  TYR 133           HD1      TYR 133  -0.063  16.942  -2.440
  338    HD2  TYR 133           HD2      TYR 133   1.056  13.601   0.016
  339    HE1  TYR 133           HE1      TYR 133   0.469  18.487  -0.575
  340    HE2  TYR 133           HE2      TYR 133   1.581  15.140   1.879
  341    HH   TYR 133           HH       TYR 133   1.411  17.257   2.621
  342    H    PHE 134           H        PHE 134   1.914  11.988  -3.675
  343    HA   PHE 134           HA       PHE 134   4.406  12.550  -2.221
  344   1HB   PHE 134          1HB       PHE 134   3.267   9.989  -3.376
  345   2HB   PHE 134          2HB       PHE 134   4.758  10.083  -2.441
  346    HD1  PHE 134           HD1      PHE 134   1.121  10.949  -2.274
  347    HD2  PHE 134           HD2      PHE 134   4.684   9.964  -0.088
  348    HE1  PHE 134           HE1      PHE 134  -0.199  10.820  -0.181
  349    HE2  PHE 134           HE2      PHE 134   3.364   9.838   2.004
  350    HZ   PHE 134           HZ       PHE 134   0.923  10.269   1.960
  351    H    LYS 135           H        LYS 135   3.424  12.379  -5.535
  352    HA   LYS 135           HA       LYS 135   5.817  11.361  -6.710
  353   1HB   LYS 135          1HB       LYS 135   3.754  13.313  -7.743
  354   2HB   LYS 135          2HB       LYS 135   5.108  12.755  -8.725
  355   1HG   LYS 135          1HG       LYS 135   4.382  10.387  -8.212
  356   2HG   LYS 135          2HG       LYS 135   2.923  11.064  -7.493
  357   1HD   LYS 135          1HD       LYS 135   2.422  12.204  -9.646
  358   2HD   LYS 135          2HD       LYS 135   3.855  11.455 -10.351
  359   1HE   LYS 135          1HE       LYS 135   2.796   9.213  -9.560
  360   2HE   LYS 135          2HE       LYS 135   1.303  10.143  -9.447
  361   1HZ   LYS 135          1HZ       LYS 135   2.184  10.903 -11.834
  362   2HZ   LYS 135          2HZ       LYS 135   2.805   9.322 -11.787
  363   3HZ   LYS 135          3HZ       LYS 135   1.137   9.590 -11.602
  364    H    ASP 136           H        ASP 136   4.982  14.632  -5.635
  365    HA   ASP 136           HA       ASP 136   7.314  15.896  -6.733
  366   1HB   ASP 136          1HB       ASP 136   5.183  17.002  -5.754
  367   2HB   ASP 136          2HB       ASP 136   5.964  16.793  -4.187
  368    H    LYS 137           H        LYS 137   6.715  14.036  -3.831
  369    HA   LYS 137           HA       LYS 137   9.454  14.629  -2.821
  370   1HB   LYS 137          1HB       LYS 137   8.676  13.522  -0.761
  371   2HB   LYS 137          2HB       LYS 137   7.145  13.125  -1.538
  372   1HG   LYS 137          1HG       LYS 137   8.182  15.956  -1.199
  373   2HG   LYS 137          2HG       LYS 137   6.578  15.470  -1.749
  374   1HD   LYS 137          1HD       LYS 137   6.143  14.429   0.450
  375   2HD   LYS 137          2HD       LYS 137   7.740  14.933   1.004
  376   1HE   LYS 137          1HE       LYS 137   6.252  16.608   1.808
  377   2HE   LYS 137          2HE       LYS 137   5.385  16.681   0.274
  378   1HZ   LYS 137          1HZ       LYS 137   8.261  17.327   0.445
  379   2HZ   LYS 137          2HZ       LYS 137   7.144  17.765  -0.758
  380   3HZ   LYS 137          3HZ       LYS 137   7.081  18.499   0.773
  381    H    GLY 138           H        GLY 138   7.594  12.242  -4.463
  382   1HA   GLY 138          1HA       GLY 138   8.948   9.866  -3.651
  383   2HA   GLY 138          2HA       GLY 138   8.076  10.066  -5.167
  384    H    ASP 139           H        ASP 139   9.690  12.189  -6.256
  385    HA   ASP 139           HA       ASP 139  11.871  10.576  -7.297
  386   1HB   ASP 139          1HB       ASP 139  10.620  12.334  -8.616
  387   2HB   ASP 139          2HB       ASP 139  12.375  12.482  -8.695
  388    H    SER 140           H        SER 140  11.483  12.403  -4.520
  389    HA   SER 140           HA       SER 140  14.449  12.726  -4.214
  390   1HB   SER 140          1HB       SER 140  13.173  14.885  -4.357
  391   2HB   SER 140          2HB       SER 140  12.271  14.396  -2.927
  392    HG   SER 140           HG       SER 140  14.123  15.728  -2.484
  393    H    ASN 141           H        ASN 141  15.304  11.965  -2.231
  394    HA   ASN 141           HA       ASN 141  13.620  10.044  -0.820
  395   1HB   ASN 141          1HB       ASN 141  16.166   9.881  -1.301
  396   2HB   ASN 141          2HB       ASN 141  15.584   9.342   0.272
  397   2HD2  ASN 141          2HD2      ASN 141  18.104   9.895   0.575
  398   1HD2  ASN 141          1HD2      ASN 141  18.422  11.455   1.162
  399    H    SER 142           H        SER 142  13.196  13.099  -0.704
  400    HA   SER 142           HA       SER 142  13.659  13.857   2.048
  401   1HB   SER 142          1HB       SER 142  11.550  15.027   0.228
  402   2HB   SER 142          2HB       SER 142  12.417  15.822   1.539
  403    HG   SER 142           HG       SER 142  13.706  16.417  -0.016
  404    H    SER 143           H        SER 143  11.849  14.323   3.581
  405    HA   SER 143           HA       SER 143  10.183  13.372   4.951
  406   1HB   SER 143          1HB       SER 143   8.033  13.520   3.986
  407   2HB   SER 143          2HB       SER 143   8.989  14.661   3.046
  408    HG   SER 143           HG       SER 143   9.064  13.244   1.390
  409    H    ALA 144           H        ALA 144  12.054  11.434   3.401
  410    HA   ALA 144           HA       ALA 144  10.612   9.099   2.695
  411   1HB   ALA 144          1HB       ALA 144  12.847   8.847   2.176
  412   2HB   ALA 144          2HB       ALA 144  13.383   9.677   3.637
  413   3HB   ALA 144          3HB       ALA 144  12.845   7.999   3.724
  414    H    GLY 145           H        GLY 145  10.425  10.671   5.569
  415   1HA   GLY 145          1HA       GLY 145  10.617   8.539   7.480
  416   2HA   GLY 145          2HA       GLY 145   9.785  10.069   7.736
  417    H    TRP 146           H        TRP 146   7.767   9.913   5.749
  418    HA   TRP 146           HA       TRP 146   5.799   8.420   7.082
  419   1HB   TRP 146          1HB       TRP 146   4.458   8.535   4.954
  420   2HB   TRP 146          2HB       TRP 146   5.063  10.083   5.532
  421    HD1  TRP 146           HD1      TRP 146   6.945  11.272   4.139
  422    HE1  TRP 146           HE1      TRP 146   7.796  10.952   1.729
  423    HE3  TRP 146           HE3      TRP 146   4.873   6.734   3.073
  424    HZ2  TRP 146           HZ2      TRP 146   7.608   9.030  -0.385
  425    HZ3  TRP 146           HZ3      TRP 146   5.213   5.686   0.853
  426    HH2  TRP 146           HH2      TRP 146   6.575   6.828  -0.876
  427    H    LYS 147           H        LYS 147   7.992   7.302   4.527
  428    HA   LYS 147           HA       LYS 147   6.699   4.910   3.825
  429   1HB   LYS 147          1HB       LYS 147   8.890   5.772   2.885
  430   2HB   LYS 147          2HB       LYS 147   9.680   5.134   4.329
  431   1HG   LYS 147          1HG       LYS 147   8.955   2.883   3.800
  432   2HG   LYS 147          2HG       LYS 147   7.965   3.466   2.464
  433   1HD   LYS 147          1HD       LYS 147  10.041   4.330   1.365
  434   2HD   LYS 147          2HD       LYS 147  10.038   2.578   1.558
  435   1HE   LYS 147          1HE       LYS 147  11.614   4.650   3.071
  436   2HE   LYS 147          2HE       LYS 147  11.259   3.096   3.826
  437   1HZ   LYS 147          1HZ       LYS 147  12.123   2.150   1.601
  438   2HZ   LYS 147          2HZ       LYS 147  12.863   3.667   1.423
  439   3HZ   LYS 147          3HZ       LYS 147  13.240   2.690   2.760
  440    H    ASN 148           H        ASN 148   8.716   5.586   6.684
  441    HA   ASN 148           HA       ASN 148   8.724   2.950   7.753
  442   1HB   ASN 148          1HB       ASN 148  10.013   5.083   8.542
  443   2HB   ASN 148          2HB       ASN 148   8.577   5.393   9.515
  444   2HD2  ASN 148          2HD2      ASN 148  10.376   5.007  11.285
  445   1HD2  ASN 148          1HD2      ASN 148  10.553   3.405  11.820
  446    H    SER 149           H        SER 149   6.412   5.620   8.145
  447    HA   SER 149           HA       SER 149   4.747   4.519  10.115
  448   1HB   SER 149          1HB       SER 149   3.095   6.034   9.388
  449   2HB   SER 149          2HB       SER 149   4.606   6.807   8.926
  450    HG   SER 149           HG       SER 149   3.855   5.150   6.988
  451    H    ILE 150           H        ILE 150   4.669   3.959   6.601
  452    HA   ILE 150           HA       ILE 150   2.336   2.319   6.578
  453    HB   ILE 150           HB       ILE 150   4.792   2.012   4.815
  454   1HG1  ILE 150          1HG1      ILE 150   2.274   3.598   4.248
  455   2HG1  ILE 150          2HG1      ILE 150   3.737   4.334   4.903
  456   1HG2  ILE 150          1HG2      ILE 150   1.902   1.145   4.539
  457   2HG2  ILE 150          2HG2      ILE 150   3.048   1.141   3.200
  458   3HG2  ILE 150          3HG2      ILE 150   3.325   0.109   4.601
  459   1HD1  ILE 150          1HD1      ILE 150   4.909   3.123   2.875
  460   2HD1  ILE 150          2HD1      ILE 150   3.281   3.107   2.195
  461   3HD1  ILE 150          3HD1      ILE 150   4.051   4.637   2.604
  462    H    ARG 151           H        ARG 151   5.757   1.514   7.149
  463    HA   ARG 151           HA       ARG 151   5.464  -1.304   7.321
  464   1HB   ARG 151          1HB       ARG 151   7.395   0.619   8.627
  465   2HB   ARG 151          2HB       ARG 151   7.491  -1.122   8.895
  466   1HG   ARG 151          1HG       ARG 151   7.738  -1.535   6.522
  467   2HG   ARG 151          2HG       ARG 151   7.469   0.168   6.153
  468   1HD   ARG 151          1HD       ARG 151   9.533   0.787   7.287
  469   2HD   ARG 151          2HD       ARG 151   9.781  -0.885   7.808
  470    HE   ARG 151           HE       ARG 151   9.633  -1.152   5.089
  471   1HH1  ARG 151          1HH1      ARG 151  11.373   0.940   7.213
  472   2HH1  ARG 151          2HH1      ARG 151  12.744   1.073   6.163
  473   1HH2  ARG 151          1HH2      ARG 151  11.408  -0.982   3.718
  474   2HH2  ARG 151          2HH2      ARG 151  12.766  -0.018   4.190
  475    H    HIS 152           H        HIS 152   4.910   1.199   9.807
  476    HA   HIS 152           HA       HIS 152   4.531  -0.656  11.955
  477   1HB   HIS 152          1HB       HIS 152   3.910   1.155  13.231
  478   2HB   HIS 152          2HB       HIS 152   4.722   1.997  11.917
  479    HD1  HIS 152           HD1      HIS 152   3.386   3.822  10.879
  480    HD2  HIS 152           HD2      HIS 152   0.921   0.968  12.659
  481    HE1  HIS 152           HE1      HIS 152   1.020   4.701  10.684
  482    HE2  HIS 152           HE2      HIS 152  -0.488   2.974  11.763
  483    H    ASN 153           H        ASN 153   2.347   0.517   9.436
  484    HA   ASN 153           HA       ASN 153  -0.034  -0.608  10.644
  485   1HB   ASN 153          1HB       ASN 153   0.642   0.241   7.820
  486   2HB   ASN 153          2HB       ASN 153  -0.941  -0.400   8.267
  487   2HD2  ASN 153          2HD2      ASN 153   1.134   2.403   8.429
  488   1HD2  ASN 153          1HD2      ASN 153   0.055   3.401   9.272
  489    H    LEU 154           H        LEU 154   2.154  -1.752   8.041
  490    HA   LEU 154           HA       LEU 154   0.829  -4.227   7.592
  491   1HB   LEU 154          1HB       LEU 154   2.904  -4.996   6.592
  492   2HB   LEU 154          2HB       LEU 154   3.819  -3.745   7.432
  493    HG   LEU 154           HG       LEU 154   2.612  -2.004   6.184
  494   1HD1  LEU 154          1HD1      LEU 154   4.667  -3.114   5.233
  495   2HD1  LEU 154          2HD1      LEU 154   3.599  -4.145   4.278
  496   3HD1  LEU 154          3HD1      LEU 154   3.607  -2.399   4.017
  497   1HD2  LEU 154          1HD2      LEU 154   1.089  -4.393   5.150
  498   2HD2  LEU 154          2HD2      LEU 154   0.458  -2.867   5.769
  499   3HD2  LEU 154          3HD2      LEU 154   1.213  -2.930   4.176
  500    H    SER 155           H        SER 155   3.241  -3.270  10.006
  501    HA   SER 155           HA       SER 155   3.509  -5.982  11.057
  502   1HB   SER 155          1HB       SER 155   4.308  -3.423  12.452
  503   2HB   SER 155          2HB       SER 155   4.982  -5.034  12.674
  504    HG   SER 155           HG       SER 155   6.243  -4.672  11.046
  505    H    LEU 156           H        LEU 156   2.017  -2.960  12.317
  506    HA   LEU 156           HA       LEU 156   0.725  -4.418  14.501
  507   1HB   LEU 156          1HB       LEU 156   0.341  -1.599  13.444
  508   2HB   LEU 156          2HB       LEU 156  -0.541  -2.244  14.821
  509    HG   LEU 156           HG       LEU 156   2.478  -2.008  14.640
  510   1HD1  LEU 156          1HD1      LEU 156   0.395  -0.409  16.161
  511   2HD1  LEU 156          2HD1      LEU 156   2.137  -0.239  16.368
  512   3HD1  LEU 156          3HD1      LEU 156   1.386   0.179  14.828
  513   1HD2  LEU 156          1HD2      LEU 156   0.584  -2.973  16.806
  514   2HD2  LEU 156          2HD2      LEU 156   1.963  -3.831  16.115
  515   3HD2  LEU 156          3HD2      LEU 156   2.228  -2.439  17.160
  516    H    HIS 157           H        HIS 157  -1.746  -4.187  14.709
  517    HA   HIS 157           HA       HIS 157  -3.852  -4.806  13.886
  518   1HB   HIS 157          1HB       HIS 157  -4.601  -3.661  11.923
  519   2HB   HIS 157          2HB       HIS 157  -2.962  -3.518  11.293
  520    HD1  HIS 157           HD1      HIS 157  -1.666  -1.458  11.942
  521    HD2  HIS 157           HD2      HIS 157  -5.036  -2.006  14.340
  522    HE1  HIS 157           HE1      HIS 157  -1.848   0.602  13.411
  523    HE2  HIS 157           HE2      HIS 157  -3.894   0.276  14.872
  524    H    SER 158           H        SER 158  -3.596  -7.069  13.810
  525    HA   SER 158           HA       SER 158  -2.128  -8.538  11.883
  526   1HB   SER 158          1HB       SER 158  -3.508 -10.442  12.514
  527   2HB   SER 158          2HB       SER 158  -3.170  -9.493  13.961
  528    HG   SER 158           HG       SER 158  -5.542  -9.860  12.547
  529    H    LYS 159           H        LYS 159  -4.745  -6.509  11.427
  530    HA   LYS 159           HA       LYS 159  -6.449  -7.662   9.571
  531   1HB   LYS 159          1HB       LYS 159  -6.437  -5.256  10.399
  532   2HB   LYS 159          2HB       LYS 159  -5.195  -4.932   9.191
  533   1HG   LYS 159          1HG       LYS 159  -6.785  -5.867   7.454
  534   2HG   LYS 159          2HG       LYS 159  -8.024  -5.885   8.707
  535   1HD   LYS 159          1HD       LYS 159  -8.382  -3.800   7.699
  536   2HD   LYS 159          2HD       LYS 159  -7.354  -3.382   9.070
  537   1HE   LYS 159          1HE       LYS 159  -5.411  -3.229   7.684
  538   2HE   LYS 159          2HE       LYS 159  -6.235  -3.994   6.325
  539   1HZ   LYS 159          1HZ       LYS 159  -7.849  -1.959   6.718
  540   2HZ   LYS 159          2HZ       LYS 159  -6.426  -1.258   7.317
  541   3HZ   LYS 159          3HZ       LYS 159  -6.477  -1.845   5.723
  542    H    PHE 160           H        PHE 160  -3.056  -6.963   9.205
  543    HA   PHE 160           HA       PHE 160  -3.176  -7.619   6.289
  544   1HB   PHE 160          1HB       PHE 160  -0.938  -6.462   7.983
  545   2HB   PHE 160          2HB       PHE 160  -0.829  -6.794   6.255
  546    HD1  PHE 160           HD1      PHE 160  -2.751  -5.749   4.778
  547    HD2  PHE 160           HD2      PHE 160  -1.639  -4.340   8.680
  548    HE1  PHE 160           HE1      PHE 160  -3.793  -3.555   4.282
  549    HE2  PHE 160           HE2      PHE 160  -2.681  -2.146   8.185
  550    HZ   PHE 160           HZ       PHE 160  -3.755  -1.751   5.984
  551    H    ILE 161           H        ILE 161  -2.376  -9.598   5.599
  552    HA   ILE 161           HA       ILE 161  -1.138 -11.326   7.700
  553    HB   ILE 161           HB       ILE 161  -2.030 -13.215   6.581
  554   1HG1  ILE 161          1HG1      ILE 161  -2.482 -11.317   4.265
  555   2HG1  ILE 161          2HG1      ILE 161  -1.448 -12.741   4.291
  556   1HG2  ILE 161          1HG2      ILE 161  -3.661 -11.625   7.750
  557   2HG2  ILE 161          2HG2      ILE 161  -4.128 -11.084   6.137
  558   3HG2  ILE 161          3HG2      ILE 161  -4.369 -12.768   6.609
  559   1HD1  ILE 161          1HD1      ILE 161  -3.924 -13.766   5.021
  560   2HD1  ILE 161          2HD1      ILE 161  -4.336 -12.549   3.812
  561   3HD1  ILE 161          3HD1      ILE 161  -3.215 -13.848   3.411
  562    H    LYS 162           H        LYS 162   0.855 -12.189   7.403
  563    HA   LYS 162           HA       LYS 162   2.471 -11.176   5.168
  564   1HB   LYS 162          1HB       LYS 162   3.274 -11.304   7.570
  565   2HB   LYS 162          2HB       LYS 162   3.299 -13.057   7.393
  566   1HG   LYS 162          1HG       LYS 162   4.780 -12.667   5.330
  567   2HG   LYS 162          2HG       LYS 162   5.515 -12.375   6.906
  568   1HD   LYS 162          1HD       LYS 162   4.565 -10.368   4.859
  569   2HD   LYS 162          2HD       LYS 162   4.709  -9.908   6.555
  570   1HE   LYS 162          1HE       LYS 162   7.086 -10.818   6.470
  571   2HE   LYS 162          2HE       LYS 162   6.896 -10.912   4.718
  572   1HZ   LYS 162          1HZ       LYS 162   6.146  -8.472   4.962
  573   2HZ   LYS 162          2HZ       LYS 162   6.937  -8.536   6.460
  574   3HZ   LYS 162          3HZ       LYS 162   7.808  -8.828   5.030
  575    H    VAL 163           H        VAL 163   3.015 -12.371   3.379
  576    HA   VAL 163           HA       VAL 163   2.149 -15.236   3.305
  577    HB   VAL 163           HB       VAL 163   2.765 -13.322   1.050
  578   1HG1  VAL 163          1HG1      VAL 163   1.781 -16.176   1.113
  579   2HG1  VAL 163          2HG1      VAL 163   1.577 -15.134  -0.297
  580   3HG1  VAL 163          3HG1      VAL 163   3.196 -15.533   0.277
  581   1HG2  VAL 163          1HG2      VAL 163   0.290 -13.949   2.557
  582   2HG2  VAL 163          2HG2      VAL 163   0.709 -12.508   1.631
  583   3HG2  VAL 163          3HG2      VAL 163   0.125 -13.949   0.801
  584    H    HIS 164           H        HIS 164   3.727 -16.764   3.211
  585    HA   HIS 164           HA       HIS 164   6.530 -15.959   3.140
  586   1HB   HIS 164          1HB       HIS 164   6.022 -17.805   4.563
  587   2HB   HIS 164          2HB       HIS 164   5.120 -18.629   3.293
  588    HD1  HIS 164           HD1      HIS 164   8.229 -17.126   2.067
  589    HD2  HIS 164           HD2      HIS 164   7.116 -20.778   3.735
  590    HE1  HIS 164           HE1      HIS 164  10.130 -18.734   1.604
  591    HE2  HIS 164           HE2      HIS 164   9.469 -20.958   2.627
  592    H    ASN 165           H        ASN 165   6.974 -15.133   1.054
  593    HA   ASN 165           HA       ASN 165   6.107 -16.406  -1.377
  594   1HB   ASN 165          1HB       ASN 165   6.867 -14.069  -1.355
  595   2HB   ASN 165          2HB       ASN 165   8.488 -14.586  -0.890
  596   2HD2  ASN 165          2HD2      ASN 165   6.107 -15.691  -3.376
  597   1HD2  ASN 165          1HD2      ASN 165   7.221 -15.667  -4.655
  598    H    GLU 166           H        GLU 166   6.766 -18.393  -2.029
  599    HA   GLU 166           HA       GLU 166   9.054 -19.729  -0.896
  600   1HB   GLU 166          1HB       GLU 166   7.485 -20.319  -3.433
  601   2HB   GLU 166          2HB       GLU 166   8.621 -21.423  -2.659
  602   1HG   GLU 166          1HG       GLU 166   7.247 -21.731  -0.773
  603   2HG   GLU 166          2HG       GLU 166   6.319 -20.266  -1.094
  604    H    ALA 167           H        ALA 167   8.442 -17.887  -3.855
  605    HA   ALA 167           HA       ALA 167  10.989 -18.354  -5.088
  606   1HB   ALA 167          1HB       ALA 167   8.974 -17.402  -6.269
  607   2HB   ALA 167          2HB       ALA 167   9.222 -15.903  -5.375
  608   3HB   ALA 167          3HB       ALA 167  10.446 -16.462  -6.515
  609    H    THR 168           H        THR 168  12.017 -18.149  -2.829
  610    HA   THR 168           HA       THR 168  12.357 -15.918  -1.295
  611    HB   THR 168           HB       THR 168  14.409 -16.800  -0.594
  612    HG1  THR 168           HG1      THR 168  15.330 -18.341  -2.433
  613   1HG2  THR 168          1HG2      THR 168  12.437 -18.476  -0.722
  614   2HG2  THR 168          2HG2      THR 168  13.328 -19.205  -2.055
  615   3HG2  THR 168          3HG2      THR 168  14.052 -19.128  -0.449
  616    H    GLY 169           H        GLY 169  13.340 -16.213  -4.624
  617   1HA   GLY 169          1HA       GLY 169  15.264 -14.075  -4.662
  618   2HA   GLY 169          2HA       GLY 169  14.362 -14.658  -6.065
  619    H    LYS 170           H        LYS 170  11.742 -14.196  -5.065
  620    HA   LYS 170           HA       LYS 170  11.590 -11.267  -5.426
  621   1HB   LYS 170          1HB       LYS 170   9.397 -13.347  -5.144
  622   2HB   LYS 170          2HB       LYS 170   9.155 -11.655  -5.573
  623   1HG   LYS 170          1HG       LYS 170  10.659 -12.029  -7.566
  624   2HG   LYS 170          2HG       LYS 170  10.638 -13.752  -7.178
  625   1HD   LYS 170          1HD       LYS 170   8.172 -13.765  -7.353
  626   2HD   LYS 170          2HD       LYS 170   8.192 -12.048  -7.753
  627   1HE   LYS 170          1HE       LYS 170   9.960 -13.026  -9.601
  628   2HE   LYS 170          2HE       LYS 170   8.846 -14.385  -9.443
  629   1HZ   LYS 170          1HZ       LYS 170   7.268 -12.131  -9.505
  630   2HZ   LYS 170          2HZ       LYS 170   8.437 -11.884 -10.713
  631   3HZ   LYS 170          3HZ       LYS 170   7.467 -13.273 -10.747
  632    H    SER 171           H        SER 171  10.421  -9.911  -3.891
  633    HA   SER 171           HA       SER 171  11.030 -10.521  -1.138
  634   1HB   SER 171          1HB       SER 171   9.675  -8.446  -0.674
  635   2HB   SER 171          2HB       SER 171  10.971  -8.210  -1.842
  636    HG   SER 171           HG       SER 171   8.657  -7.477  -2.287
  637    H    SER 172           H        SER 172   9.236 -10.436   0.590
  638    HA   SER 172           HA       SER 172   7.450 -12.632   0.199
  639   1HB   SER 172          1HB       SER 172   7.242 -10.484   2.312
  640   2HB   SER 172          2HB       SER 172   6.585 -12.112   2.393
  641    HG   SER 172           HG       SER 172   9.205 -12.176   1.787
  642    H    TRP 173           H        TRP 173   5.115 -12.626   0.200
  643    HA   TRP 173           HA       TRP 173   3.955 -10.363  -1.318
  644   1HB   TRP 173          1HB       TRP 173   2.986 -13.174  -0.730
  645   2HB   TRP 173          2HB       TRP 173   2.033 -11.986  -1.609
  646    HD1  TRP 173           HD1      TRP 173   4.778 -14.476  -2.015
  647    HE1  TRP 173           HE1      TRP 173   5.673 -14.402  -4.430
  648    HE3  TRP 173           HE3      TRP 173   2.509 -10.243  -3.604
  649    HZ2  TRP 173           HZ2      TRP 173   5.434 -12.727  -6.760
  650    HZ3  TRP 173           HZ3      TRP 173   2.838  -9.405  -5.923
  651    HH2  TRP 173           HH2      TRP 173   4.301 -10.643  -7.498
  652    H    TRP 174           H        TRP 174   2.232  -9.112  -0.508
  653    HA   TRP 174           HA       TRP 174   1.494  -9.597   2.360
  654   1HB   TRP 174          1HB       TRP 174   1.852  -7.094   0.733
  655   2HB   TRP 174          2HB       TRP 174   0.740  -7.083   2.100
  656    HD1  TRP 174           HD1      TRP 174   4.383  -6.990   1.232
  657    HE1  TRP 174           HE1      TRP 174   5.786  -6.856   3.390
  658    HE3  TRP 174           HE3      TRP 174   0.759  -7.949   4.698
  659    HZ2  TRP 174           HZ2      TRP 174   5.416  -7.120   6.218
  660    HZ3  TRP 174           HZ3      TRP 174   1.312  -7.998   7.117
  661    HH2  TRP 174           HH2      TRP 174   3.634  -7.587   7.876
  662    H    MET 175           H        MET 175  -0.729  -9.660   2.893
  663    HA   MET 175           HA       MET 175  -2.689  -9.098   0.736
  664   1HB   MET 175          1HB       MET 175  -2.380 -11.777   2.100
  665   2HB   MET 175          2HB       MET 175  -3.806 -11.312   1.177
  666   1HG   MET 175          1HG       MET 175  -2.062 -10.728  -0.700
  667   2HG   MET 175          2HG       MET 175  -1.002 -11.801   0.210
  668   1HE   MET 175          1HE       MET 175  -1.966 -13.715   1.376
  669   2HE   MET 175          2HE       MET 175  -3.659 -14.157   1.198
  670   3HE   MET 175          3HE       MET 175  -2.421 -15.083   0.357
  671    H    LEU 176           H        LEU 176  -4.910  -9.067   1.513
  672    HA   LEU 176           HA       LEU 176  -5.093  -8.005   4.247
  673   1HB   LEU 176          1HB       LEU 176  -7.210  -7.184   3.593
  674   2HB   LEU 176          2HB       LEU 176  -7.423  -8.438   2.373
  675    HG   LEU 176           HG       LEU 176  -5.594  -7.427   1.041
  676   1HD1  LEU 176          1HD1      LEU 176  -8.070  -6.663   0.931
  677   2HD1  LEU 176          2HD1      LEU 176  -7.506  -5.206   1.751
  678   3HD1  LEU 176          3HD1      LEU 176  -6.852  -5.637   0.172
  679   1HD2  LEU 176          1HD2      LEU 176  -5.464  -5.634   3.452
  680   2HD2  LEU 176          2HD2      LEU 176  -4.147  -6.366   2.539
  681   3HD2  LEU 176          3HD2      LEU 176  -5.016  -4.986   1.873
  682    H    ASN 177           H        ASN 177  -6.361  -9.027   5.919
  683    HA   ASN 177           HA       ASN 177  -6.279 -11.859   5.991
  684   1HB   ASN 177          1HB       ASN 177  -7.037  -9.802   7.776
  685   2HB   ASN 177          2HB       ASN 177  -8.431 -10.878   7.673
  686   2HD2  ASN 177          2HD2      ASN 177  -7.897 -13.301   7.975
  687   1HD2  ASN 177          1HD2      ASN 177  -6.652 -13.697   9.059
  688    HA   PRO 178           HA       PRO 178 -10.813 -11.930   4.615
  689   1HB   PRO 178          1HB       PRO 178 -12.003  -9.600   3.805
  690   2HB   PRO 178          2HB       PRO 178 -11.976 -10.152   5.488
  691   1HG   PRO 178          1HG       PRO 178 -10.873  -8.233   5.924
  692   2HG   PRO 178          2HG       PRO 178 -10.491  -7.967   4.217
  693   1HD   PRO 178          1HD       PRO 178  -8.383  -8.749   4.592
  694   2HD   PRO 178          2HD       PRO 178  -8.780  -9.067   6.288
  695    H    GLU 179           H        GLU 179  -9.088 -12.690   2.899
  696    HA   GLU 179           HA       GLU 179  -8.707 -11.285   0.459
  697   1HB   GLU 179          1HB       GLU 179  -7.473 -13.361   1.199
  698   2HB   GLU 179          2HB       GLU 179  -8.032 -13.412  -0.474
  699   1HG   GLU 179          1HG       GLU 179  -9.769 -14.503   1.738
  700   2HG   GLU 179          2HG       GLU 179  -9.771 -14.915   0.024
  701    H    GLY 180           H        GLY 180  -9.720 -11.922  -1.678
  702   1HA   GLY 180          1HA       GLY 180 -11.608 -12.595  -2.983
  703   2HA   GLY 180          2HA       GLY 180 -12.469 -12.988  -1.494
  704    H    GLY 181           H        GLY 181 -10.909  -9.978  -1.336
  705   1HA   GLY 181          1HA       GLY 181 -13.474  -8.572  -1.999
  706   2HA   GLY 181          2HA       GLY 181 -12.438  -8.097  -0.652

  No H/Q in entry =         706
  Start of MODEL   17
    1    H    SER  92           H        SER  92  -4.753  22.827   8.892
    2    HA   SER  92           HA       SER  92  -5.199  21.812  11.533
    3   1HB   SER  92          1HB       SER  92  -6.082  23.986  10.636
    4   2HB   SER  92          2HB       SER  92  -7.238  23.070   9.674
    5    HG   SER  92           HG       SER  92  -7.094  23.485  12.431
    6    H    ARG  93           H        ARG  93  -7.488  21.388   8.814
    7    HA   ARG  93           HA       ARG  93  -8.256  18.756   9.938
    8   1HB   ARG  93          1HB       ARG  93  -9.337  20.332   7.579
    9   2HB   ARG  93          2HB       ARG  93  -9.998  18.801   8.152
   10   1HG   ARG  93          1HG       ARG  93 -10.371  19.858  10.390
   11   2HG   ARG  93          2HG       ARG  93  -9.843  21.396   9.708
   12   1HD   ARG  93          1HD       ARG  93 -11.644  21.109   7.943
   13   2HD   ARG  93          2HD       ARG  93 -12.235  21.393   9.580
   14    HE   ARG  93           HE       ARG  93 -11.995  18.558   8.943
   15   1HH1  ARG  93          1HH1      ARG  93 -13.893  21.427   8.743
   16   2HH1  ARG  93          2HH1      ARG  93 -15.398  20.587   8.587
   17   1HH2  ARG  93          1HH2      ARG  93 -13.960  17.436   8.729
   18   2HH2  ARG  93          2HH2      ARG  93 -15.435  18.329   8.567
   19    H    ARG  94           H        ARG  94  -8.297  16.840   8.485
   20    HA   ARG  94           HA       ARG  94  -5.900  16.828   6.748
   21   1HB   ARG  94          1HB       ARG  94  -7.697  14.605   7.759
   22   2HB   ARG  94          2HB       ARG  94  -6.349  14.346   6.657
   23   1HG   ARG  94          1HG       ARG  94  -5.025  15.739   8.520
   24   2HG   ARG  94          2HG       ARG  94  -5.243  13.995   8.652
   25   1HD   ARG  94          1HD       ARG  94  -6.755  16.185  10.075
   26   2HD   ARG  94          2HD       ARG  94  -7.419  14.559   9.936
   27    HE   ARG  94           HE       ARG  94  -4.837  14.173  10.896
   28   1HH1  ARG  94          1HH1      ARG  94  -7.626  15.990  11.786
   29   2HH1  ARG  94          2HH1      ARG  94  -7.287  15.925  13.482
   30   1HH2  ARG  94          1HH2      ARG  94  -4.367  14.089  13.095
   31   2HH2  ARG  94          2HH2      ARG  94  -5.438  14.842  14.228
   32    H    ASN  95           H        ASN  95  -8.600  18.087   6.008
   33    HA   ASN  95           HA       ASN  95 -10.074  16.685   4.132
   34   1HB   ASN  95          1HB       ASN  95  -9.026  19.518   4.044
   35   2HB   ASN  95          2HB       ASN  95 -10.075  18.882   2.777
   36   2HD2  ASN  95          2HD2      ASN  95 -12.155  17.715   3.751
   37   1HD2  ASN  95          1HD2      ASN  95 -12.909  18.523   5.038
   38    H    ALA  96           H        ALA  96  -7.238  18.612   3.142
   39    HA   ALA  96           HA       ALA  96  -6.059  18.324   1.044
   40   1HB   ALA  96          1HB       ALA  96  -5.400  16.017   2.894
   41   2HB   ALA  96          2HB       ALA  96  -4.610  17.591   2.840
   42   3HB   ALA  96          3HB       ALA  96  -4.420  16.466   1.498
   43    H    TRP  97           H        TRP  97  -5.229  15.361   0.564
   44    HA   TRP  97           HA       TRP  97  -6.943  14.849  -1.654
   45   1HB   TRP  97          1HB       TRP  97  -4.626  13.839  -1.186
   46   2HB   TRP  97          2HB       TRP  97  -5.839  12.729  -1.824
   47    HD1  TRP  97           HD1      TRP  97  -7.125  11.167   0.042
   48    HE1  TRP  97           HE1      TRP  97  -6.219  10.136   2.215
   49    HE3  TRP  97           HE3      TRP  97  -2.978  14.074   0.745
   50    HZ2  TRP  97           HZ2      TRP  97  -4.035  10.481   4.014
   51    HZ3  TRP  97           HZ3      TRP  97  -1.502  13.690   2.704
   52    HH2  TRP  97           HH2      TRP  97  -2.024  11.902   4.334
   53    H    GLY  98           H        GLY  98  -7.121  14.032   1.727
   54   1HA   GLY  98          1HA       GLY  98  -9.840  13.686   1.964
   55   2HA   GLY  98          2HA       GLY  98  -9.278  12.098   1.434
   56    H    ASN  99           H        ASN  99 -10.380  12.939   4.093
   57    HA   ASN  99           HA       ASN  99  -8.213  13.016   5.984
   58   1HB   ASN  99          1HB       ASN  99 -11.079  12.100   6.363
   59   2HB   ASN  99          2HB       ASN  99  -9.939  12.442   7.664
   60   2HD2  ASN  99          2HD2      ASN  99  -9.836  14.415   4.756
   61   1HD2  ASN  99          1HD2      ASN  99 -10.508  15.806   5.458
   62    H    GLN 100           H        GLN 100  -9.210  10.581   3.941
   63    HA   GLN 100           HA       GLN 100  -9.306   8.179   5.242
   64   1HB   GLN 100          1HB       GLN 100  -7.503   8.849   2.898
   65   2HB   GLN 100          2HB       GLN 100  -7.924   7.211   3.396
   66   1HG   GLN 100          1HG       GLN 100 -10.357   7.859   3.121
   67   2HG   GLN 100          2HG       GLN 100  -9.802   9.363   2.388
   68   2HE2  GLN 100          2HE2      GLN 100  -9.355   9.290   0.167
   69   1HE2  GLN 100          1HE2      GLN 100  -9.179   7.865  -0.736
   70    H    SER 101           H        SER 101  -7.739   6.659   6.045
   71    HA   SER 101           HA       SER 101  -5.364   7.971   7.283
   72   1HB   SER 101          1HB       SER 101  -5.353   6.004   8.781
   73   2HB   SER 101          2HB       SER 101  -6.931   6.788   8.796
   74    HG   SER 101           HG       SER 101  -6.691   4.351   8.449
   75    H    TYR 102           H        TYR 102  -3.368   6.504   7.386
   76    HA   TYR 102           HA       TYR 102  -2.549   5.767   4.753
   77   1HB   TYR 102          1HB       TYR 102  -1.450   5.480   7.504
   78   2HB   TYR 102          2HB       TYR 102  -0.797   4.384   6.289
   79    HD1  TYR 102           HD1      TYR 102  -1.166   7.920   7.288
   80    HD2  TYR 102           HD2      TYR 102   0.494   5.206   4.403
   81    HE1  TYR 102           HE1      TYR 102   0.272   9.737   6.401
   82    HE2  TYR 102           HE2      TYR 102   1.929   7.021   3.519
   83    HH   TYR 102           HH       TYR 102   2.231  10.082   5.141
   84    H    ALA 103           H        ALA 103  -3.831   3.844   7.443
   85    HA   ALA 103           HA       ALA 103  -3.365   1.263   6.364
   86   1HB   ALA 103          1HB       ALA 103  -5.878   1.833   7.903
   87   2HB   ALA 103          2HB       ALA 103  -4.315   2.051   8.693
   88   3HB   ALA 103          3HB       ALA 103  -4.763   0.473   8.044
   89    H    GLU 104           H        GLU 104  -6.312   3.311   6.017
   90    HA   GLU 104           HA       GLU 104  -7.710   1.421   4.394
   91   1HB   GLU 104          1HB       GLU 104  -7.928   4.446   4.415
   92   2HB   GLU 104          2HB       GLU 104  -9.072   3.355   3.633
   93   1HG   GLU 104          1HG       GLU 104  -9.378   2.231   5.888
   94   2HG   GLU 104          2HG       GLU 104  -8.457   3.564   6.587
   95    H    LEU 105           H        LEU 105  -5.434   4.004   3.524
   96    HA   LEU 105           HA       LEU 105  -5.827   3.892   0.722
   97   1HB   LEU 105          1HB       LEU 105  -3.461   4.626   2.442
   98   2HB   LEU 105          2HB       LEU 105  -3.328   4.621   0.681
   99    HG   LEU 105           HG       LEU 105  -5.703   6.008   1.857
  100   1HD1  LEU 105          1HD1      LEU 105  -3.839   6.781   3.291
  101   2HD1  LEU 105          2HD1      LEU 105  -2.926   7.228   1.852
  102   3HD1  LEU 105          3HD1      LEU 105  -4.427   8.069   2.245
  103   1HD2  LEU 105          1HD2      LEU 105  -5.203   5.783  -0.613
  104   2HD2  LEU 105          2HD2      LEU 105  -5.398   7.447  -0.057
  105   3HD2  LEU 105          3HD2      LEU 105  -3.785   6.798  -0.351
  106    H    ILE 106           H        ILE 106  -3.761   1.891   2.828
  107    HA   ILE 106           HA       ILE 106  -2.450   0.439   0.757
  108    HB   ILE 106           HB       ILE 106  -3.289  -0.640   3.463
  109   1HG1  ILE 106          1HG1      ILE 106  -0.716   0.789   2.748
  110   2HG1  ILE 106          2HG1      ILE 106  -2.090   1.605   3.484
  111   1HG2  ILE 106          1HG2      ILE 106  -1.534  -1.583   1.274
  112   2HG2  ILE 106          2HG2      ILE 106  -0.797  -1.641   2.873
  113   3HG2  ILE 106          3HG2      ILE 106  -2.308  -2.496   2.567
  114   1HD1  ILE 106          1HD1      ILE 106  -1.954  -0.340   5.244
  115   2HD1  ILE 106          2HD1      ILE 106  -0.301  -0.504   4.652
  116   3HD1  ILE 106          3HD1      ILE 106  -0.839   1.018   5.363
  117    H    SER 107           H        SER 107  -5.528  -0.187   2.448
  118    HA   SER 107           HA       SER 107  -6.136  -2.664   1.241
  119   1HB   SER 107          1HB       SER 107  -8.173  -0.530   1.887
  120   2HB   SER 107          2HB       SER 107  -8.411  -2.274   1.881
  121    HG   SER 107           HG       SER 107  -6.354  -1.698   3.471
  122    H    GLN 108           H        GLN 108  -6.857   0.636   0.072
  123    HA   GLN 108           HA       GLN 108  -8.304  -0.147  -2.256
  124   1HB   GLN 108          1HB       GLN 108  -7.707   2.081  -3.137
  125   2HB   GLN 108          2HB       GLN 108  -6.467   2.250  -1.896
  126   1HG   GLN 108          1HG       GLN 108  -9.464   2.059  -1.473
  127   2HG   GLN 108          2HG       GLN 108  -8.282   2.008  -0.163
  128   2HE2  GLN 108          2HE2      GLN 108 -10.264   4.139  -0.493
  129   1HE2  GLN 108          1HE2      GLN 108  -9.407   5.576  -0.776
  130    H    ALA 109           H        ALA 109  -4.850   0.327  -1.676
  131    HA   ALA 109           HA       ALA 109  -3.962  -0.039  -4.349
  132   1HB   ALA 109          1HB       ALA 109  -2.793   0.395  -1.839
  133   2HB   ALA 109          2HB       ALA 109  -2.125  -1.148  -2.370
  134   3HB   ALA 109          3HB       ALA 109  -1.938   0.287  -3.377
  135    H    ILE 110           H        ILE 110  -4.111  -2.455  -1.710
  136    HA   ILE 110           HA       ILE 110  -3.329  -4.637  -3.380
  137    HB   ILE 110           HB       ILE 110  -4.902  -4.639  -0.790
  138   1HG1  ILE 110          1HG1      ILE 110  -1.944  -4.993  -1.395
  139   2HG1  ILE 110          2HG1      ILE 110  -2.671  -3.551  -0.693
  140   1HG2  ILE 110          1HG2      ILE 110  -3.525  -6.828  -2.360
  141   2HG2  ILE 110          2HG2      ILE 110  -3.943  -6.995  -0.655
  142   3HG2  ILE 110          3HG2      ILE 110  -5.213  -6.766  -1.856
  143   1HD1  ILE 110          1HD1      ILE 110  -2.905  -6.282   0.591
  144   2HD1  ILE 110          2HD1      ILE 110  -1.598  -5.161   0.962
  145   3HD1  ILE 110          3HD1      ILE 110  -3.268  -4.715   1.312
  146    H    GLU 111           H        GLU 111  -6.582  -3.439  -2.487
  147    HA   GLU 111           HA       GLU 111  -8.004  -5.575  -3.764
  148   1HB   GLU 111          1HB       GLU 111  -8.805  -2.725  -3.141
  149   2HB   GLU 111          2HB       GLU 111  -9.920  -3.929  -3.789
  150   1HG   GLU 111          1HG       GLU 111  -9.460  -5.397  -1.856
  151   2HG   GLU 111          2HG       GLU 111  -8.361  -4.183  -1.199
  152    H    SER 112           H        SER 112  -6.690  -2.525  -5.025
  153    HA   SER 112           HA       SER 112  -8.056  -2.778  -7.591
  154   1HB   SER 112          1HB       SER 112  -5.669  -1.102  -6.765
  155   2HB   SER 112          2HB       SER 112  -6.506  -0.965  -8.308
  156    HG   SER 112           HG       SER 112  -8.391  -0.432  -7.163
  157    H    ALA 113           H        ALA 113  -4.978  -3.845  -6.275
  158    HA   ALA 113           HA       ALA 113  -3.667  -4.375  -8.753
  159   1HB   ALA 113          1HB       ALA 113  -2.144  -4.589  -7.051
  160   2HB   ALA 113          2HB       ALA 113  -3.340  -5.236  -5.927
  161   3HB   ALA 113          3HB       ALA 113  -2.617  -6.285  -7.144
  162    HA   PRO 114           HA       PRO 114  -5.934  -7.855 -10.255
  163   1HB   PRO 114          1HB       PRO 114  -3.996  -9.144 -11.691
  164   2HB   PRO 114          2HB       PRO 114  -4.747  -7.622 -12.212
  165   1HG   PRO 114          1HG       PRO 114  -2.534  -6.975 -12.197
  166   2HG   PRO 114          2HG       PRO 114  -2.120  -8.073 -10.868
  167   1HD   PRO 114          1HD       PRO 114  -2.276  -6.122  -9.614
  168   2HD   PRO 114          2HD       PRO 114  -3.385  -5.355 -10.773
  169    H    GLU 115           H        GLU 115  -2.667  -9.054  -9.329
  170    HA   GLU 115           HA       GLU 115  -3.676 -11.672  -8.660
  171   1HB   GLU 115          1HB       GLU 115  -1.057 -10.346  -7.915
  172   2HB   GLU 115          2HB       GLU 115  -1.413 -12.067  -7.752
  173   1HG   GLU 115          1HG       GLU 115  -1.825 -12.198 -10.194
  174   2HG   GLU 115          2HG       GLU 115  -1.412 -10.488 -10.343
  175    H    LYS 116           H        LYS 116  -4.067  -8.822  -6.961
  176    HA   LYS 116           HA       LYS 116  -4.676  -8.389  -4.728
  177   1HB   LYS 116          1HB       LYS 116  -5.098 -11.399  -4.664
  178   2HB   LYS 116          2HB       LYS 116  -5.691 -10.253  -3.465
  179   1HG   LYS 116          1HG       LYS 116  -6.389  -9.836  -6.358
  180   2HG   LYS 116          2HG       LYS 116  -7.275 -11.040  -5.420
  181   1HD   LYS 116          1HD       LYS 116  -7.824  -9.318  -3.735
  182   2HD   LYS 116          2HD       LYS 116  -6.950  -8.116  -4.683
  183   1HE   LYS 116          1HE       LYS 116  -8.485  -8.684  -6.621
  184   2HE   LYS 116          2HE       LYS 116  -9.448  -9.625  -5.482
  185   1HZ   LYS 116          1HZ       LYS 116  -8.755  -6.778  -5.055
  186   2HZ   LYS 116          2HZ       LYS 116 -10.185  -7.279  -5.821
  187   3HZ   LYS 116          3HZ       LYS 116  -9.896  -7.708  -4.207
  188    H    ARG 117           H        ARG 117  -1.935  -8.604  -5.231
  189    HA   ARG 117           HA       ARG 117  -0.960  -9.376  -2.562
  190   1HB   ARG 117          1HB       ARG 117   0.015 -10.737  -5.100
  191   2HB   ARG 117          2HB       ARG 117   0.894 -10.782  -3.575
  192   1HG   ARG 117          1HG       ARG 117  -1.150 -11.783  -2.510
  193   2HG   ARG 117          2HG       ARG 117  -1.873 -11.888  -4.114
  194   1HD   ARG 117          1HD       ARG 117   0.195 -13.191  -4.827
  195   2HD   ARG 117          2HD       ARG 117   0.618 -13.287  -3.117
  196    HE   ARG 117           HE       ARG 117  -2.011 -14.193  -3.234
  197   1HH1  ARG 117          1HH1      ARG 117   1.005 -14.961  -4.726
  198   2HH1  ARG 117          2HH1      ARG 117   0.612 -16.633  -4.960
  199   1HH2  ARG 117          1HH2      ARG 117  -2.543 -16.363  -3.547
  200   2HH2  ARG 117          2HH2      ARG 117  -1.396 -17.424  -4.294
  201    H    LEU 118           H        LEU 118   0.741  -8.011  -2.011
  202    HA   LEU 118           HA       LEU 118   2.263  -6.680  -4.189
  203   1HB   LEU 118          1HB       LEU 118   0.728  -5.222  -2.020
  204   2HB   LEU 118          2HB       LEU 118   1.983  -4.467  -2.993
  205    HG   LEU 118           HG       LEU 118  -0.596  -5.673  -4.036
  206   1HD1  LEU 118          1HD1      LEU 118  -0.621  -3.436  -2.765
  207   2HD1  LEU 118          2HD1      LEU 118   0.327  -2.792  -4.105
  208   3HD1  LEU 118          3HD1      LEU 118  -1.294  -3.419  -4.396
  209   1HD2  LEU 118          1HD2      LEU 118   1.930  -4.859  -5.345
  210   2HD2  LEU 118          2HD2      LEU 118   0.636  -5.884  -5.951
  211   3HD2  LEU 118          3HD2      LEU 118   0.489  -4.135  -6.050
  212    H    THR 119           H        THR 119   4.346  -6.127  -3.576
  213    HA   THR 119           HA       THR 119   5.205  -7.103  -0.904
  214    HB   THR 119           HB       THR 119   7.471  -6.946  -1.783
  215    HG1  THR 119           HG1      THR 119   7.358  -6.292  -4.202
  216   1HG2  THR 119          1HG2      THR 119   5.964  -8.864  -2.468
  217   2HG2  THR 119          2HG2      THR 119   5.705  -8.013  -3.991
  218   3HG2  THR 119          3HG2      THR 119   7.322  -8.561  -3.553
  219    H    LEU 120           H        LEU 120   7.012  -5.505   0.080
  220    HA   LEU 120           HA       LEU 120   5.662  -3.128   0.842
  221   1HB   LEU 120          1HB       LEU 120   7.625  -4.260   2.019
  222   2HB   LEU 120          2HB       LEU 120   8.670  -3.477   0.836
  223    HG   LEU 120           HG       LEU 120   7.535  -1.275   1.527
  224   1HD1  LEU 120          1HD1      LEU 120   6.205  -3.177   3.319
  225   2HD1  LEU 120          2HD1      LEU 120   6.961  -1.846   4.193
  226   3HD1  LEU 120          3HD1      LEU 120   5.777  -1.511   2.933
  227   1HD2  LEU 120          1HD2      LEU 120   9.446  -2.900   3.182
  228   2HD2  LEU 120          2HD2      LEU 120   9.751  -1.446   2.230
  229   3HD2  LEU 120          3HD2      LEU 120   8.923  -1.326   3.782
  230    H    ALA 121           H        ALA 121   8.315  -3.536  -1.526
  231    HA   ALA 121           HA       ALA 121   8.556  -0.818  -2.293
  232   1HB   ALA 121          1HB       ALA 121   9.348  -3.440  -3.386
  233   2HB   ALA 121          2HB       ALA 121   9.164  -2.179  -4.608
  234   3HB   ALA 121          3HB       ALA 121  10.278  -1.949  -3.261
  235    H    GLN 122           H        GLN 122   6.232  -3.260  -3.444
  236    HA   GLN 122           HA       GLN 122   5.338  -1.710  -5.696
  237   1HB   GLN 122          1HB       GLN 122   4.061  -3.944  -4.115
  238   2HB   GLN 122          2HB       GLN 122   3.289  -3.204  -5.516
  239   1HG   GLN 122          1HG       GLN 122   6.073  -4.390  -5.581
  240   2HG   GLN 122          2HG       GLN 122   4.626  -5.285  -6.039
  241   2HE2  GLN 122          2HE2      GLN 122   7.107  -3.556  -7.398
  242   1HE2  GLN 122          1HE2      GLN 122   6.326  -2.977  -8.790
  243    H    ILE 123           H        ILE 123   4.277  -1.855  -2.305
  244    HA   ILE 123           HA       ILE 123   1.887  -0.350  -2.659
  245    HB   ILE 123           HB       ILE 123   3.721  -0.447  -0.243
  246   1HG1  ILE 123          1HG1      ILE 123   1.197  -2.009  -0.871
  247   2HG1  ILE 123          2HG1      ILE 123   2.824  -2.644  -1.110
  248   1HG2  ILE 123          1HG2      ILE 123   1.995   1.452  -0.353
  249   2HG2  ILE 123          2HG2      ILE 123   0.763   0.192  -0.327
  250   3HG2  ILE 123          3HG2      ILE 123   1.870   0.371   1.034
  251   1HD1  ILE 123          1HD1      ILE 123   2.113  -1.504   1.570
  252   2HD1  ILE 123          2HD1      ILE 123   1.513  -3.107   1.143
  253   3HD1  ILE 123          3HD1      ILE 123   3.248  -2.791   1.166
  254    H    TYR 124           H        TYR 124   5.254   0.724  -2.075
  255    HA   TYR 124           HA       TYR 124   4.647   3.505  -1.817
  256   1HB   TYR 124          1HB       TYR 124   7.065   2.329  -3.215
  257   2HB   TYR 124          2HB       TYR 124   6.934   3.939  -2.540
  258    HD1  TYR 124           HD1      TYR 124   5.191   2.105  -0.184
  259    HD2  TYR 124           HD2      TYR 124   9.197   2.567  -1.688
  260    HE1  TYR 124           HE1      TYR 124   6.100   1.272   1.957
  261    HE2  TYR 124           HE2      TYR 124  10.095   1.734   0.463
  262    HH   TYR 124           HH       TYR 124   9.434   0.452   2.356
  263    H    GLU 125           H        GLU 125   5.498   1.612  -4.724
  264    HA   GLU 125           HA       GLU 125   5.278   3.684  -6.617
  265   1HB   GLU 125          1HB       GLU 125   4.650   0.741  -6.959
  266   2HB   GLU 125          2HB       GLU 125   4.951   1.884  -8.274
  267   1HG   GLU 125          1HG       GLU 125   7.179   2.395  -7.123
  268   2HG   GLU 125          2HG       GLU 125   6.873   0.966  -6.135
  269    H    TRP 126           H        TRP 126   2.696   1.447  -5.513
  270    HA   TRP 126           HA       TRP 126   0.714   2.443  -7.294
  271   1HB   TRP 126          1HB       TRP 126   0.393   0.403  -5.918
  272   2HB   TRP 126          2HB       TRP 126   0.285   1.416  -4.475
  273    HD1  TRP 126           HD1      TRP 126  -1.573   0.643  -7.733
  274    HE1  TRP 126           HE1      TRP 126  -4.014   1.435  -7.500
  275    HE3  TRP 126           HE3      TRP 126  -1.292   3.031  -3.235
  276    HZ2  TRP 126           HZ2      TRP 126  -5.631   2.893  -5.656
  277    HZ3  TRP 126           HZ3      TRP 126  -3.296   4.119  -2.263
  278    HH2  TRP 126           HH2      TRP 126  -5.464   4.051  -3.463
  279    H    MET 127           H        MET 127   1.378   3.414  -3.908
  280    HA   MET 127           HA       MET 127  -0.513   5.517  -3.791
  281   1HB   MET 127          1HB       MET 127   2.206   5.231  -2.485
  282   2HB   MET 127          2HB       MET 127   1.090   6.546  -2.114
  283   1HG   MET 127          1HG       MET 127  -0.645   4.849  -1.515
  284   2HG   MET 127          2HG       MET 127   0.555   3.581  -1.771
  285   1HE   MET 127          1HE       MET 127  -1.085   3.809   0.521
  286   2HE   MET 127          2HE       MET 127   0.239   2.782   1.061
  287   3HE   MET 127          3HE       MET 127  -0.275   4.140   2.058
  288    H    VAL 128           H        VAL 128   2.838   5.514  -4.978
  289    HA   VAL 128           HA       VAL 128   2.940   8.319  -5.613
  290    HB   VAL 128           HB       VAL 128   4.471   6.037  -6.897
  291   1HG1  VAL 128          1HG1      VAL 128   4.584   8.224  -8.079
  292   2HG1  VAL 128          2HG1      VAL 128   5.154   8.975  -6.589
  293   3HG1  VAL 128          3HG1      VAL 128   6.139   7.755  -7.392
  294   1HG2  VAL 128          1HG2      VAL 128   4.472   6.869  -4.188
  295   2HG2  VAL 128          2HG2      VAL 128   5.644   5.814  -4.977
  296   3HG2  VAL 128          3HG2      VAL 128   5.934   7.551  -4.899
  297    H    ARG 129           H        ARG 129   2.104   5.437  -7.517
  298    HA   ARG 129           HA       ARG 129   1.769   6.779 -10.019
  299   1HB   ARG 129          1HB       ARG 129   1.952   4.302  -9.732
  300   2HB   ARG 129          2HB       ARG 129   0.332   4.298  -9.032
  301   1HG   ARG 129          1HG       ARG 129  -0.556   5.295 -11.124
  302   2HG   ARG 129          2HG       ARG 129   1.064   5.238 -11.818
  303   1HD   ARG 129          1HD       ARG 129   1.052   2.736 -11.371
  304   2HD   ARG 129          2HD       ARG 129  -0.662   2.896 -10.978
  305    HE   ARG 129           HE       ARG 129  -0.435   4.098 -13.465
  306   1HH1  ARG 129          1HH1      ARG 129   0.415   1.070 -12.052
  307   2HH1  ARG 129          2HH1      ARG 129   0.243   0.181 -13.528
  308   1HH2  ARG 129          1HH2      ARG 129  -0.667   2.957 -15.401
  309   2HH2  ARG 129          2HH2      ARG 129  -0.370   1.251 -15.426
  310    H    THR 130           H        THR 130  -0.470   6.163  -7.341
  311    HA   THR 130           HA       THR 130  -2.706   7.333  -8.840
  312    HB   THR 130           HB       THR 130  -2.872   6.770  -5.908
  313    HG1  THR 130           HG1      THR 130  -1.762   5.085  -7.568
  314   1HG2  THR 130          1HG2      THR 130  -4.633   6.166  -8.302
  315   2HG2  THR 130          2HG2      THR 130  -5.049   5.825  -6.623
  316   3HG2  THR 130          3HG2      THR 130  -4.855   7.493  -7.161
  317    H    VAL 131           H        VAL 131  -1.006   8.176  -5.772
  318    HA   VAL 131           HA       VAL 131  -2.263  10.830  -5.860
  319    HB   VAL 131           HB       VAL 131  -0.184   9.764  -3.926
  320   1HG1  VAL 131          1HG1      VAL 131  -0.778  12.343  -4.224
  321   2HG1  VAL 131          2HG1      VAL 131  -2.206  11.890  -3.293
  322   3HG1  VAL 131          3HG1      VAL 131  -0.597  11.640  -2.617
  323   1HG2  VAL 131          1HG2      VAL 131  -3.218   9.780  -3.808
  324   2HG2  VAL 131          2HG2      VAL 131  -2.181   8.356  -3.885
  325   3HG2  VAL 131          3HG2      VAL 131  -2.169   9.378  -2.448
  326    HA   PRO 132           HA       PRO 132   1.329  12.317  -8.180
  327   1HB   PRO 132          1HB       PRO 132   0.364  14.834  -8.669
  328   2HB   PRO 132          2HB       PRO 132  -0.143  13.407  -9.596
  329   1HG   PRO 132          1HG       PRO 132  -2.207  14.067  -8.863
  330   2HG   PRO 132          2HG       PRO 132  -1.554  14.843  -7.411
  331   1HD   PRO 132          1HD       PRO 132  -2.270  12.936  -6.339
  332   2HD   PRO 132          2HD       PRO 132  -2.348  12.005  -7.851
  333    H    TYR 133           H        TYR 133  -0.205  13.852  -5.431
  334    HA   TYR 133           HA       TYR 133   1.743  15.848  -4.844
  335   1HB   TYR 133          1HB       TYR 133  -0.607  15.369  -3.775
  336   2HB   TYR 133          2HB       TYR 133   0.297  14.324  -2.682
  337    HD1  TYR 133           HD1      TYR 133   0.113  17.797  -4.014
  338    HD2  TYR 133           HD2      TYR 133   1.541  15.233  -0.879
  339    HE1  TYR 133           HE1      TYR 133   0.808  19.787  -2.708
  340    HE2  TYR 133           HE2      TYR 133   2.237  17.223   0.431
  341    HH   TYR 133           HH       TYR 133   1.273  19.918   0.333
  342    H    PHE 134           H        PHE 134   1.834  12.395  -4.533
  343    HA   PHE 134           HA       PHE 134   4.003  12.406  -2.549
  344   1HB   PHE 134          1HB       PHE 134   2.570  10.266  -4.111
  345   2HB   PHE 134          2HB       PHE 134   4.022   9.898  -3.186
  346    HD1  PHE 134           HD1      PHE 134   1.844  12.564  -1.892
  347    HD2  PHE 134           HD2      PHE 134   2.648   8.337  -1.828
  348    HE1  PHE 134           HE1      PHE 134   0.494  12.333   0.167
  349    HE2  PHE 134           HE2      PHE 134   1.293   8.118   0.233
  350    HZ   PHE 134           HZ       PHE 134   0.217  10.112   1.230
  351    H    LYS 135           H        LYS 135   3.741  12.597  -5.982
  352    HA   LYS 135           HA       LYS 135   6.137  11.288  -6.775
  353   1HB   LYS 135          1HB       LYS 135   4.692  13.685  -7.919
  354   2HB   LYS 135          2HB       LYS 135   6.089  12.943  -8.701
  355   1HG   LYS 135          1HG       LYS 135   4.899  10.776  -8.753
  356   2HG   LYS 135          2HG       LYS 135   3.492  11.541  -8.012
  357   1HD   LYS 135          1HD       LYS 135   3.324  13.090  -9.931
  358   2HD   LYS 135          2HD       LYS 135   4.720  12.314 -10.678
  359   1HE   LYS 135          1HE       LYS 135   3.505  10.505 -11.357
  360   2HE   LYS 135          2HE       LYS 135   2.562  10.457  -9.867
  361   1HZ   LYS 135          1HZ       LYS 135   1.539  12.623 -10.814
  362   2HZ   LYS 135          2HZ       LYS 135   2.105  12.035 -12.302
  363   3HZ   LYS 135          3HZ       LYS 135   1.004  11.118 -11.396
  364    H    ASP 136           H        ASP 136   5.602  14.612  -5.618
  365    HA   ASP 136           HA       ASP 136   8.322  15.458  -6.020
  366   1HB   ASP 136          1HB       ASP 136   6.183  16.482  -4.131
  367   2HB   ASP 136          2HB       ASP 136   7.728  17.283  -4.410
  368    H    LYS 137           H        LYS 137   6.604  13.915  -3.357
  369    HA   LYS 137           HA       LYS 137   8.886  14.101  -1.544
  370   1HB   LYS 137          1HB       LYS 137   6.275  12.572  -1.360
  371   2HB   LYS 137          2HB       LYS 137   7.433  12.764  -0.040
  372   1HG   LYS 137          1HG       LYS 137   7.215  15.256  -0.303
  373   2HG   LYS 137          2HG       LYS 137   5.924  14.969  -1.469
  374   1HD   LYS 137          1HD       LYS 137   5.898  13.943   1.380
  375   2HD   LYS 137          2HD       LYS 137   5.092  15.420   0.852
  376   1HE   LYS 137          1HE       LYS 137   3.956  13.903  -0.923
  377   2HE   LYS 137          2HE       LYS 137   4.465  12.568   0.109
  378   1HZ   LYS 137          1HZ       LYS 137   3.325  13.649   1.966
  379   2HZ   LYS 137          2HZ       LYS 137   2.792  14.880   0.924
  380   3HZ   LYS 137          3HZ       LYS 137   2.255  13.288   0.696
  381    H    GLY 138           H        GLY 138   7.685  11.781  -3.870
  382   1HA   GLY 138          1HA       GLY 138   9.001   9.458  -2.810
  383   2HA   GLY 138          2HA       GLY 138   8.510   9.668  -4.491
  384    H    ASP 139           H        ASP 139  10.018  11.783  -5.344
  385    HA   ASP 139           HA       ASP 139  12.678  10.569  -5.454
  386   1HB   ASP 139          1HB       ASP 139  11.342  11.790  -7.356
  387   2HB   ASP 139          2HB       ASP 139  13.092  11.971  -7.271
  388    H    SER 140           H        SER 140  11.498  11.991  -2.970
  389    HA   SER 140           HA       SER 140  13.817  13.840  -2.519
  390   1HB   SER 140          1HB       SER 140  11.483  14.854  -2.449
  391   2HB   SER 140          2HB       SER 140  11.187  13.868  -1.020
  392    HG   SER 140           HG       SER 140  12.752  16.119  -1.351
  393    H    ASN 141           H        ASN 141  14.277  13.967  -0.021
  394    HA   ASN 141           HA       ASN 141  15.059  11.319   0.825
  395   1HB   ASN 141          1HB       ASN 141  15.863  12.421   2.856
  396   2HB   ASN 141          2HB       ASN 141  14.955  13.878   2.451
  397   2HD2  ASN 141          2HD2      ASN 141  15.722  15.167   0.606
  398   1HD2  ASN 141          1HD2      ASN 141  17.299  14.973   0.008
  399    H    SER 142           H        SER 142  12.236  13.270   1.364
  400    HA   SER 142           HA       SER 142  11.276  12.333   3.810
  401   1HB   SER 142          1HB       SER 142   9.059  12.845   3.009
  402   2HB   SER 142          2HB       SER 142  10.161  14.017   2.293
  403    HG   SER 142           HG       SER 142  10.258  12.328   0.527
  404    H    SER 143           H        SER 143  11.771  10.513   0.910
  405    HA   SER 143           HA       SER 143   9.836   8.457   1.248
  406   1HB   SER 143          1HB       SER 143  12.640   8.235   0.123
  407   2HB   SER 143          2HB       SER 143  11.349   7.058  -0.105
  408    HG   SER 143           HG       SER 143  11.767   9.503  -1.297
  409    H    ALA 144           H        ALA 144  12.934   9.003   2.796
  410    HA   ALA 144           HA       ALA 144  13.392   6.449   3.911
  411   1HB   ALA 144          1HB       ALA 144  13.995   9.185   5.065
  412   2HB   ALA 144          2HB       ALA 144  15.051   8.240   4.013
  413   3HB   ALA 144          3HB       ALA 144  14.692   7.671   5.643
  414    H    GLY 145           H        GLY 145  11.243   9.044   5.007
  415   1HA   GLY 145          1HA       GLY 145  10.689   7.768   7.560
  416   2HA   GLY 145          2HA       GLY 145   9.786   9.114   6.866
  417    H    TRP 146           H        TRP 146   9.421   7.430   4.334
  418    HA   TRP 146           HA       TRP 146   6.809   6.501   4.827
  419   1HB   TRP 146          1HB       TRP 146   8.817   5.471   2.800
  420   2HB   TRP 146          2HB       TRP 146   7.103   5.090   2.777
  421    HD1  TRP 146           HD1      TRP 146   8.157   8.650   3.666
  422    HE1  TRP 146           HE1      TRP 146   7.490  10.210   1.726
  423    HE3  TRP 146           HE3      TRP 146   6.711   5.182   0.218
  424    HZ2  TRP 146           HZ2      TRP 146   6.468  10.002  -0.962
  425    HZ3  TRP 146           HZ3      TRP 146   5.894   5.881  -2.014
  426    HH2  TRP 146           HH2      TRP 146   5.773   8.278  -2.608
  427    H    LYS 147           H        LYS 147   9.876   4.827   5.253
  428    HA   LYS 147           HA       LYS 147   8.848   2.188   5.468
  429   1HB   LYS 147          1HB       LYS 147  11.294   3.456   6.725
  430   2HB   LYS 147          2HB       LYS 147  10.975   1.719   6.699
  431   1HG   LYS 147          1HG       LYS 147  10.855   1.797   4.219
  432   2HG   LYS 147          2HG       LYS 147  11.241   3.516   4.267
  433   1HD   LYS 147          1HD       LYS 147  13.411   3.039   5.287
  434   2HD   LYS 147          2HD       LYS 147  13.018   1.321   5.378
  435   1HE   LYS 147          1HE       LYS 147  12.860   1.206   2.928
  436   2HE   LYS 147          2HE       LYS 147  13.222   2.927   2.811
  437   1HZ   LYS 147          1HZ       LYS 147  15.032   0.994   4.132
  438   2HZ   LYS 147          2HZ       LYS 147  15.145   1.377   2.481
  439   3HZ   LYS 147          3HZ       LYS 147  15.377   2.583   3.655
  440    H    ASN 148           H        ASN 148   9.716   4.398   8.170
  441    HA   ASN 148           HA       ASN 148   8.731   2.669  10.183
  442   1HB   ASN 148          1HB       ASN 148  10.208   4.634  10.605
  443   2HB   ASN 148          2HB       ASN 148   8.829   5.692  10.299
  444   2HD2  ASN 148          2HD2      ASN 148   9.876   5.925  12.818
  445   1HD2  ASN 148          1HD2      ASN 148   8.900   5.146  13.968
  446    H    SER 149           H        SER 149   7.036   5.394   8.563
  447    HA   SER 149           HA       SER 149   4.667   5.175  10.127
  448   1HB   SER 149          1HB       SER 149   3.859   6.778   8.723
  449   2HB   SER 149          2HB       SER 149   5.492   6.793   8.066
  450    HG   SER 149           HG       SER 149   4.844   5.462   6.440
  451    H    ILE 150           H        ILE 150   5.047   3.995   6.797
  452    HA   ILE 150           HA       ILE 150   2.743   2.343   6.844
  453    HB   ILE 150           HB       ILE 150   5.256   2.278   5.167
  454   1HG1  ILE 150          1HG1      ILE 150   2.466   3.136   4.388
  455   2HG1  ILE 150          2HG1      ILE 150   3.569   4.254   5.187
  456   1HG2  ILE 150          1HG2      ILE 150   2.730   0.633   5.039
  457   2HG2  ILE 150          2HG2      ILE 150   3.677   0.964   3.588
  458   3HG2  ILE 150          3HG2      ILE 150   4.404   0.089   4.937
  459   1HD1  ILE 150          1HD1      ILE 150   4.649   2.754   2.854
  460   2HD1  ILE 150          2HD1      ILE 150   3.460   4.007   2.514
  461   3HD1  ILE 150          3HD1      ILE 150   4.950   4.412   3.366
  462    H    ARG 151           H        ARG 151   6.162   1.504   7.620
  463    HA   ARG 151           HA       ARG 151   5.724  -1.307   7.833
  464   1HB   ARG 151          1HB       ARG 151   7.979  -0.209   7.881
  465   2HB   ARG 151          2HB       ARG 151   7.630   0.339   9.522
  466   1HG   ARG 151          1HG       ARG 151   7.398  -1.959  10.279
  467   2HG   ARG 151          2HG       ARG 151   7.592  -2.562   8.638
  468   1HD   ARG 151          1HD       ARG 151   9.855  -1.652   8.537
  469   2HD   ARG 151          2HD       ARG 151   9.693  -0.974  10.153
  470    HE   ARG 151           HE       ARG 151  10.563  -3.604   9.570
  471   1HH1  ARG 151          1HH1      ARG 151   8.161  -2.066  11.526
  472   2HH1  ARG 151          2HH1      ARG 151   8.021  -3.405  12.613
  473   1HH2  ARG 151          1HH2      ARG 151  10.400  -5.321  11.001
  474   2HH2  ARG 151          2HH2      ARG 151   9.281  -5.237  12.319
  475    H    HIS 152           H        HIS 152   5.103   1.323  10.076
  476    HA   HIS 152           HA       HIS 152   4.657  -0.206  12.433
  477   1HB   HIS 152          1HB       HIS 152   4.894   2.293  12.280
  478   2HB   HIS 152          2HB       HIS 152   3.256   2.354  11.637
  479    HD1  HIS 152           HD1      HIS 152   4.972   0.798  14.685
  480    HD2  HIS 152           HD2      HIS 152   1.416   2.715  13.640
  481    HE1  HIS 152           HE1      HIS 152   3.618   1.007  16.818
  482    HE2  HIS 152           HE2      HIS 152   1.449   2.170  16.194
  483    H    ASN 153           H        ASN 153   2.288   0.921   9.981
  484    HA   ASN 153           HA       ASN 153   0.053  -0.363  11.276
  485   1HB   ASN 153          1HB       ASN 153   0.428   0.548   8.414
  486   2HB   ASN 153          2HB       ASN 153  -1.111   0.037   9.108
  487   2HD2  ASN 153          2HD2      ASN 153   0.858   2.750   8.589
  488   1HD2  ASN 153          1HD2      ASN 153   0.128   3.803   9.700
  489    H    LEU 154           H        LEU 154   2.217  -1.374   8.630
  490    HA   LEU 154           HA       LEU 154   0.799  -3.708   7.872
  491   1HB   LEU 154          1HB       LEU 154   3.783  -3.190   7.888
  492   2HB   LEU 154          2HB       LEU 154   3.006  -4.541   7.059
  493    HG   LEU 154           HG       LEU 154   2.331  -1.628   6.565
  494   1HD1  LEU 154          1HD1      LEU 154   4.079  -3.540   4.985
  495   2HD1  LEU 154          2HD1      LEU 154   3.559  -1.952   4.422
  496   3HD1  LEU 154          3HD1      LEU 154   4.616  -2.084   5.828
  497   1HD2  LEU 154          1HD2      LEU 154   1.326  -4.253   5.551
  498   2HD2  LEU 154          2HD2      LEU 154   0.462  -2.735   5.791
  499   3HD2  LEU 154          3HD2      LEU 154   1.489  -2.952   4.374
  500    H    SER 155           H        SER 155   3.182  -3.271  10.489
  501    HA   SER 155           HA       SER 155   3.117  -6.103  11.163
  502   1HB   SER 155          1HB       SER 155   5.121  -5.026  11.789
  503   2HB   SER 155          2HB       SER 155   4.266  -3.654  12.489
  504    HG   SER 155           HG       SER 155   5.158  -5.433  13.916
  505    H    LEU 156           H        LEU 156   1.748  -3.154  12.657
  506    HA   LEU 156           HA       LEU 156   0.280  -4.729  14.639
  507   1HB   LEU 156          1HB       LEU 156   0.040  -1.811  13.842
  508   2HB   LEU 156          2HB       LEU 156  -0.739  -2.547  15.240
  509    HG   LEU 156           HG       LEU 156   2.256  -2.409  14.769
  510   1HD1  LEU 156          1HD1      LEU 156   0.428  -0.904  16.666
  511   2HD1  LEU 156          2HD1      LEU 156   2.189  -0.821  16.684
  512   3HD1  LEU 156          3HD1      LEU 156   1.295  -0.217  15.290
  513   1HD2  LEU 156          1HD2      LEU 156   0.521  -3.785  16.780
  514   2HD2  LEU 156          2HD2      LEU 156   2.102  -4.252  16.157
  515   3HD2  LEU 156          3HD2      LEU 156   1.975  -2.998  17.390
  516    H    HIS 157           H        HIS 157  -2.109  -4.716  14.747
  517    HA   HIS 157           HA       HIS 157  -4.254  -4.900  13.811
  518   1HB   HIS 157          1HB       HIS 157  -3.405  -2.681  12.650
  519   2HB   HIS 157          2HB       HIS 157  -3.315  -3.709  11.218
  520    HD1  HIS 157           HD1      HIS 157  -5.928  -4.115  13.914
  521    HD2  HIS 157           HD2      HIS 157  -5.661  -2.729   9.986
  522    HE1  HIS 157           HE1      HIS 157  -8.307  -3.756  13.116
  523    HE2  HIS 157           HE2      HIS 157  -8.155  -2.912  10.729
  524    H    SER 158           H        SER 158  -4.176  -7.152  13.687
  525    HA   SER 158           HA       SER 158  -2.741  -8.699  11.814
  526   1HB   SER 158          1HB       SER 158  -4.198 -10.514  12.420
  527   2HB   SER 158          2HB       SER 158  -3.968  -9.530  13.863
  528    HG   SER 158           HG       SER 158  -6.048  -9.300  13.866
  529    H    LYS 159           H        LYS 159  -5.098  -6.455  11.083
  530    HA   LYS 159           HA       LYS 159  -6.778  -7.649   9.184
  531   1HB   LYS 159          1HB       LYS 159  -6.863  -5.239   9.828
  532   2HB   LYS 159          2HB       LYS 159  -5.405  -4.959   8.874
  533   1HG   LYS 159          1HG       LYS 159  -6.648  -5.917   6.878
  534   2HG   LYS 159          2HG       LYS 159  -8.109  -5.891   7.866
  535   1HD   LYS 159          1HD       LYS 159  -7.835  -3.461   8.204
  536   2HD   LYS 159          2HD       LYS 159  -6.379  -3.489   7.207
  537   1HE   LYS 159          1HE       LYS 159  -8.467  -2.781   5.971
  538   2HE   LYS 159          2HE       LYS 159  -7.635  -4.165   5.259
  539   1HZ   LYS 159          1HZ       LYS 159  -9.663  -4.740   7.271
  540   2HZ   LYS 159          2HZ       LYS 159 -10.222  -4.165   5.773
  541   3HZ   LYS 159          3HZ       LYS 159  -9.282  -5.578   5.846
  542    H    PHE 160           H        PHE 160  -3.371  -6.745   8.870
  543    HA   PHE 160           HA       PHE 160  -3.367  -7.665   6.044
  544   1HB   PHE 160          1HB       PHE 160  -1.122  -6.484   7.713
  545   2HB   PHE 160          2HB       PHE 160  -1.087  -6.761   5.974
  546    HD1  PHE 160           HD1      PHE 160  -3.404  -5.754   4.805
  547    HD2  PHE 160           HD2      PHE 160  -1.429  -4.249   8.313
  548    HE1  PHE 160           HE1      PHE 160  -4.425  -3.526   4.424
  549    HE2  PHE 160           HE2      PHE 160  -2.451  -2.023   7.926
  550    HZ   PHE 160           HZ       PHE 160  -3.945  -1.662   5.986
  551    H    ILE 161           H        ILE 161  -2.526  -9.638   5.452
  552    HA   ILE 161           HA       ILE 161  -1.357 -11.323   7.624
  553    HB   ILE 161           HB       ILE 161  -1.945 -13.254   6.243
  554   1HG1  ILE 161          1HG1      ILE 161  -3.102 -11.280   4.259
  555   2HG1  ILE 161          2HG1      ILE 161  -1.545 -12.073   4.038
  556   1HG2  ILE 161          1HG2      ILE 161  -4.103 -11.175   6.614
  557   2HG2  ILE 161          2HG2      ILE 161  -4.461 -12.815   6.076
  558   3HG2  ILE 161          3HG2      ILE 161  -3.725 -12.544   7.657
  559   1HD1  ILE 161          1HD1      ILE 161  -4.079 -13.638   4.536
  560   2HD1  ILE 161          2HD1      ILE 161  -3.566 -13.182   2.915
  561   3HD1  ILE 161          3HD1      ILE 161  -2.545 -14.230   3.900
  562    H    LYS 162           H        LYS 162   0.614 -12.429   7.260
  563    HA   LYS 162           HA       LYS 162   2.402 -11.097   5.338
  564   1HB   LYS 162          1HB       LYS 162   3.017 -11.688   7.757
  565   2HB   LYS 162          2HB       LYS 162   3.088 -13.364   7.222
  566   1HG   LYS 162          1HG       LYS 162   4.722 -12.622   5.431
  567   2HG   LYS 162          2HG       LYS 162   5.323 -12.504   7.085
  568   1HD   LYS 162          1HD       LYS 162   4.381 -10.280   5.264
  569   2HD   LYS 162          2HD       LYS 162   4.460 -10.057   7.012
  570   1HE   LYS 162          1HE       LYS 162   6.835 -11.168   5.543
  571   2HE   LYS 162          2HE       LYS 162   6.538  -9.429   5.536
  572   1HZ   LYS 162          1HZ       LYS 162   6.259  -9.803   8.075
  573   2HZ   LYS 162          2HZ       LYS 162   7.179 -11.200   7.788
  574   3HZ   LYS 162          3HZ       LYS 162   7.813  -9.672   7.401
  575    H    VAL 163           H        VAL 163   3.453 -12.208   3.597
  576    HA   VAL 163           HA       VAL 163   2.237 -14.869   2.913
  577    HB   VAL 163           HB       VAL 163   3.244 -12.727   1.034
  578   1HG1  VAL 163          1HG1      VAL 163   1.931 -15.416   0.605
  579   2HG1  VAL 163          2HG1      VAL 163   2.025 -14.182  -0.653
  580   3HG1  VAL 163          3HG1      VAL 163   3.502 -14.872   0.013
  581   1HG2  VAL 163          1HG2      VAL 163   1.046 -12.329   2.379
  582   2HG2  VAL 163          2HG2      VAL 163   1.009 -12.112   0.632
  583   3HG2  VAL 163          3HG2      VAL 163   0.375 -13.593   1.349
  584    H    HIS 164           H        HIS 164   3.724 -16.503   2.948
  585    HA   HIS 164           HA       HIS 164   6.591 -15.884   2.910
  586   1HB   HIS 164          1HB       HIS 164   5.946 -17.702   4.341
  587   2HB   HIS 164          2HB       HIS 164   5.052 -18.490   3.038
  588    HD1  HIS 164           HD1      HIS 164   8.522 -16.993   2.708
  589    HD2  HIS 164           HD2      HIS 164   6.698 -20.744   2.705
  590    HE1  HIS 164           HE1      HIS 164  10.297 -18.652   1.995
  591    HE2  HIS 164           HE2      HIS 164   9.198 -20.937   1.988
  592    H    ASN 165           H        ASN 165   7.416 -15.321   0.927
  593    HA   ASN 165           HA       ASN 165   6.324 -16.227  -1.585
  594   1HB   ASN 165          1HB       ASN 165   7.610 -14.124  -1.344
  595   2HB   ASN 165          2HB       ASN 165   9.055 -15.055  -0.969
  596   2HD2  ASN 165          2HD2      ASN 165   8.401 -13.247  -3.340
  597   1HD2  ASN 165          1HD2      ASN 165   8.698 -14.213  -4.704
  598    H    GLU 166           H        GLU 166   6.755 -18.126  -2.686
  599    HA   GLU 166           HA       GLU 166   8.244 -20.242  -1.448
  600   1HB   GLU 166          1HB       GLU 166   7.409 -19.928  -4.347
  601   2HB   GLU 166          2HB       GLU 166   7.976 -21.424  -3.607
  602   1HG   GLU 166          1HG       GLU 166   6.077 -21.387  -2.049
  603   2HG   GLU 166          2HG       GLU 166   5.513 -19.874  -2.757
  604    H    ALA 167           H        ALA 167   9.089 -17.790  -3.814
  605    HA   ALA 167           HA       ALA 167  11.491 -18.947  -4.789
  606   1HB   ALA 167          1HB       ALA 167  10.793 -16.022  -4.424
  607   2HB   ALA 167          2HB       ALA 167  10.425 -17.006  -5.843
  608   3HB   ALA 167          3HB       ALA 167  12.100 -16.643  -5.434
  609    H    THR 168           H        THR 168  11.823 -19.746  -2.345
  610    HA   THR 168           HA       THR 168  13.310 -19.792  -0.554
  611    HB   THR 168           HB       THR 168  15.424 -18.623  -0.789
  612    HG1  THR 168           HG1      THR 168  15.372 -17.292  -2.918
  613   1HG2  THR 168          1HG2      THR 168  14.858 -20.595  -2.269
  614   2HG2  THR 168          2HG2      THR 168  14.486 -19.437  -3.546
  615   3HG2  THR 168          3HG2      THR 168  16.122 -19.539  -2.894
  616    H    GLY 169           H        GLY 169  12.360 -16.507  -1.560
  617   1HA   GLY 169          1HA       GLY 169  10.915 -15.377   0.185
  618   2HA   GLY 169          2HA       GLY 169  12.137 -15.849   1.356
  619    H    LYS 170           H        LYS 170  11.632 -13.819  -1.534
  620    HA   LYS 170           HA       LYS 170  14.057 -12.242  -0.865
  621   1HB   LYS 170          1HB       LYS 170  12.008 -11.931  -3.085
  622   2HB   LYS 170          2HB       LYS 170  13.454 -10.942  -2.906
  623   1HG   LYS 170          1HG       LYS 170  13.438 -13.951  -3.263
  624   2HG   LYS 170          2HG       LYS 170  13.792 -12.780  -4.534
  625   1HD   LYS 170          1HD       LYS 170  15.602 -11.890  -2.872
  626   2HD   LYS 170          2HD       LYS 170  15.415 -13.458  -2.088
  627   1HE   LYS 170          1HE       LYS 170  17.154 -13.810  -3.648
  628   2HE   LYS 170          2HE       LYS 170  16.332 -12.880  -4.901
  629   1HZ   LYS 170          1HZ       LYS 170  14.711 -15.019  -3.982
  630   2HZ   LYS 170          2HZ       LYS 170  15.241 -14.672  -5.559
  631   3HZ   LYS 170          3HZ       LYS 170  16.212 -15.599  -4.516
  632    H    SER 171           H        SER 171  10.704 -11.360  -1.672
  633    HA   SER 171           HA       SER 171  10.665  -9.551   0.703
  634   1HB   SER 171          1HB       SER 171   9.646  -8.854  -2.074
  635   2HB   SER 171          2HB       SER 171   9.524  -7.832  -0.643
  636    HG   SER 171           HG       SER 171  11.345  -7.150  -1.607
  637    H    SER 172           H        SER 172   9.095 -10.442   1.948
  638    HA   SER 172           HA       SER 172   7.129 -12.263   1.030
  639   1HB   SER 172          1HB       SER 172   6.479 -10.570   3.391
  640   2HB   SER 172          2HB       SER 172   6.409 -12.319   3.212
  641    HG   SER 172           HG       SER 172   8.158 -11.543   4.555
  642    H    TRP 173           H        TRP 173   5.042 -12.017   0.328
  643    HA   TRP 173           HA       TRP 173   4.275  -9.367  -0.668
  644   1HB   TRP 173          1HB       TRP 173   2.704 -11.947  -0.838
  645   2HB   TRP 173          2HB       TRP 173   2.578 -10.536  -1.884
  646    HD1  TRP 173           HD1      TRP 173   5.075 -13.345  -0.991
  647    HE1  TRP 173           HE1      TRP 173   6.643 -13.680  -3.017
  648    HE3  TRP 173           HE3      TRP 173   3.453  -9.565  -3.944
  649    HZ2  TRP 173           HZ2      TRP 173   7.133 -12.478  -5.576
  650    HZ3  TRP 173           HZ3      TRP 173   4.468  -9.158  -6.182
  651    HH2  TRP 173           HH2      TRP 173   6.307 -10.614  -6.998
  652    H    TRP 174           H        TRP 174   2.401  -8.237  -0.014
  653    HA   TRP 174           HA       TRP 174   1.345  -9.034   2.664
  654   1HB   TRP 174          1HB       TRP 174   1.487  -6.394   1.197
  655   2HB   TRP 174          2HB       TRP 174   0.500  -6.616   2.640
  656    HD1  TRP 174           HD1      TRP 174   3.999  -5.993   1.514
  657    HE1  TRP 174           HE1      TRP 174   5.578  -5.896   3.547
  658    HE3  TRP 174           HE3      TRP 174   0.875  -7.767   5.150
  659    HZ2  TRP 174           HZ2      TRP 174   5.529  -6.493   6.343
  660    HZ3  TRP 174           HZ3      TRP 174   1.670  -7.986   7.490
  661    HH2  TRP 174           HH2      TRP 174   3.992  -7.355   8.087
  662    H    MET 175           H        MET 175  -0.815  -9.500   2.898
  663    HA   MET 175           HA       MET 175  -2.668  -8.860   0.643
  664   1HB   MET 175          1HB       MET 175  -2.214 -11.552   1.946
  665   2HB   MET 175          2HB       MET 175  -3.758 -11.157   1.201
  666   1HG   MET 175          1HG       MET 175  -2.083 -10.410  -0.801
  667   2HG   MET 175          2HG       MET 175  -1.125 -11.691  -0.064
  668   1HE   MET 175          1HE       MET 175  -2.114 -13.610   0.889
  669   2HE   MET 175          2HE       MET 175  -3.854 -13.925   0.847
  670   3HE   MET 175          3HE       MET 175  -2.773 -14.785  -0.245
  671    H    LEU 176           H        LEU 176  -4.919  -8.710   1.378
  672    HA   LEU 176           HA       LEU 176  -5.136  -7.640   4.070
  673   1HB   LEU 176          1HB       LEU 176  -7.482  -7.331   3.553
  674   2HB   LEU 176          2HB       LEU 176  -7.386  -8.464   2.208
  675    HG   LEU 176           HG       LEU 176  -5.825  -6.939   1.042
  676   1HD1  LEU 176          1HD1      LEU 176  -8.532  -5.988   1.933
  677   2HD1  LEU 176          2HD1      LEU 176  -7.538  -4.924   0.937
  678   3HD1  LEU 176          3HD1      LEU 176  -8.005  -6.514   0.336
  679   1HD2  LEU 176          1HD2      LEU 176  -6.297  -5.179   3.470
  680   2HD2  LEU 176          2HD2      LEU 176  -4.759  -5.863   2.946
  681   3HD2  LEU 176          3HD2      LEU 176  -5.543  -4.627   1.974
  682    H    ASN 177           H        ASN 177  -7.041  -8.640   5.488
  683    HA   ASN 177           HA       ASN 177  -6.302 -11.010   6.617
  684   1HB   ASN 177          1HB       ASN 177  -8.569  -9.409   6.768
  685   2HB   ASN 177          2HB       ASN 177  -9.225 -10.969   6.276
  686   2HD2  ASN 177          2HD2      ASN 177  -6.382 -10.306   8.383
  687   1HD2  ASN 177          1HD2      ASN 177  -7.012 -11.104   9.741
  688    HA   PRO 178           HA       PRO 178  -6.995 -14.166   3.612
  689   1HB   PRO 178          1HB       PRO 178  -7.441 -16.374   5.169
  690   2HB   PRO 178          2HB       PRO 178  -5.861 -15.590   5.013
  691   1HG   PRO 178          1HG       PRO 178  -5.990 -15.275   7.242
  692   2HG   PRO 178          2HG       PRO 178  -7.731 -15.584   7.269
  693   1HD   PRO 178          1HD       PRO 178  -8.107 -13.343   7.373
  694   2HD   PRO 178          2HD       PRO 178  -6.363 -13.029   7.285
  695    H    GLU 179           H        GLU 179  -9.102 -15.933   5.706
  696    HA   GLU 179           HA       GLU 179 -11.164 -16.196   3.771
  697   1HB   GLU 179          1HB       GLU 179 -10.846 -17.723   5.700
  698   2HB   GLU 179          2HB       GLU 179 -12.505 -17.127   5.597
  699   1HG   GLU 179          1HG       GLU 179 -10.541 -15.557   7.231
  700   2HG   GLU 179          2HG       GLU 179 -12.275 -15.773   7.469
  701    H    GLY 180           H        GLY 180 -10.772 -13.897   6.451
  702   1HA   GLY 180          1HA       GLY 180 -13.297 -12.718   6.521
  703   2HA   GLY 180          2HA       GLY 180 -11.806 -11.798   6.734
  704    H    GLY 181           H        GLY 181 -10.706 -12.187   4.145
  705   1HA   GLY 181          1HA       GLY 181 -11.727 -10.056   2.674
  706   2HA   GLY 181          2HA       GLY 181 -10.881 -11.412   1.927

  No H/Q in entry =         706
  Start of MODEL   18
    1    H    SER  92           H        SER  92  -7.215  24.501   6.516
    2    HA   SER  92           HA       SER  92  -7.205  23.637   8.755
    3   1HB   SER  92          1HB       SER  92  -9.325  24.746   8.619
    4   2HB   SER  92          2HB       SER  92 -10.025  23.434   7.673
    5    HG   SER  92           HG       SER  92 -10.589  22.630   9.524
    6    H    ARG  93           H        ARG  93  -8.511  21.462   6.308
    7    HA   ARG  93           HA       ARG  93  -7.807  19.154   8.090
    8   1HB   ARG  93          1HB       ARG  93  -9.581  17.879   6.948
    9   2HB   ARG  93          2HB       ARG  93  -9.983  19.302   5.985
   10   1HG   ARG  93          1HG       ARG  93 -10.145  19.055   9.002
   11   2HG   ARG  93          2HG       ARG  93 -10.432  20.545   8.105
   12   1HD   ARG  93          1HD       ARG  93 -12.269  19.436   6.870
   13   2HD   ARG  93          2HD       ARG  93 -12.562  19.438   8.608
   14    HE   ARG  93           HE       ARG  93 -11.232  17.014   7.687
   15   1HH1  ARG  93          1HH1      ARG  93 -14.201  18.708   8.161
   16   2HH1  ARG  93          2HH1      ARG  93 -15.167  17.271   8.210
   17   1HH2  ARG  93          1HH2      ARG  93 -12.473  15.132   7.749
   18   2HH2  ARG  93          2HH2      ARG  93 -14.188  15.246   7.969
   19    H    ARG  94           H        ARG  94  -7.211  17.181   6.835
   20    HA   ARG  94           HA       ARG  94  -5.433  17.953   4.593
   21   1HB   ARG  94          1HB       ARG  94  -5.565  15.321   6.080
   22   2HB   ARG  94          2HB       ARG  94  -4.255  15.903   5.059
   23   1HG   ARG  94          1HG       ARG  94  -3.424  17.299   6.678
   24   2HG   ARG  94          2HG       ARG  94  -5.023  17.713   7.292
   25   1HD   ARG  94          1HD       ARG  94  -3.750  16.422   8.952
   26   2HD   ARG  94          2HD       ARG  94  -5.166  15.521   8.409
   27    HE   ARG  94           HE       ARG  94  -3.149  14.659   6.720
   28   1HH1  ARG  94          1HH1      ARG  94  -3.625  14.927  10.124
   29   2HH1  ARG  94          2HH1      ARG  94  -2.612  13.576  10.504
   30   1HH2  ARG  94          1HH2      ARG  94  -1.826  12.887   7.204
   31   2HH2  ARG  94          2HH2      ARG  94  -1.594  12.425   8.857
   32    H    ASN  95           H        ASN  95  -8.244  17.824   4.058
   33    HA   ASN  95           HA       ASN  95  -9.070  15.336   2.921
   34   1HB   ASN  95          1HB       ASN  95 -10.610  17.240   3.359
   35   2HB   ASN  95          2HB       ASN  95 -10.731  16.660   1.698
   36   2HD2  ASN  95          2HD2      ASN  95 -11.531  19.312   2.301
   37   1HD2  ASN  95          1HD2      ASN  95 -10.420  20.399   1.620
   38    H    ALA  96           H        ALA  96  -6.624  17.444   2.021
   39    HA   ALA  96           HA       ALA  96  -6.445  17.745  -0.659
   40   1HB   ALA  96          1HB       ALA  96  -4.310  16.396   1.018
   41   2HB   ALA  96          2HB       ALA  96  -4.575  18.137   0.909
   42   3HB   ALA  96          3HB       ALA  96  -4.045  17.237  -0.512
   43    H    TRP  97           H        TRP  97  -5.960  14.589   0.960
   44    HA   TRP  97           HA       TRP  97  -6.345  13.295  -1.716
   45   1HB   TRP  97          1HB       TRP  97  -4.971  11.491  -1.031
   46   2HB   TRP  97          2HB       TRP  97  -4.121  12.927  -0.463
   47    HD1  TRP  97           HD1      TRP  97  -6.372  10.085   0.828
   48    HE1  TRP  97           HE1      TRP  97  -5.953   9.812   3.359
   49    HE3  TRP  97           HE3      TRP  97  -3.291  14.068   1.641
   50    HZ2  TRP  97           HZ2      TRP  97  -4.509  11.123   5.452
   51    HZ3  TRP  97           HZ3      TRP  97  -2.417  14.540   3.906
   52    HH2  TRP  97           HH2      TRP  97  -3.016  13.074   5.815
   53    H    GLY  98           H        GLY  98  -7.857  13.990   1.146
   54   1HA   GLY  98          1HA       GLY  98 -10.246  13.165   1.229
   55   2HA   GLY  98          2HA       GLY  98  -9.597  11.552   0.944
   56    H    ASN  99           H        ASN  99  -7.522  13.349   2.899
   57    HA   ASN  99           HA       ASN  99  -6.921  13.059   5.150
   58   1HB   ASN  99          1HB       ASN  99  -9.848  13.601   5.092
   59   2HB   ASN  99          2HB       ASN  99  -9.223  12.937   6.601
   60   2HD2  ASN  99          2HD2      ASN  99  -9.612  15.839   4.857
   61   1HD2  ASN  99          1HD2      ASN  99  -8.510  16.797   5.723
   62    H    GLN 100           H        GLN 100  -7.497  10.650   3.426
   63    HA   GLN 100           HA       GLN 100  -8.740   8.636   5.092
   64   1HB   GLN 100          1HB       GLN 100  -7.839   7.033   3.486
   65   2HB   GLN 100          2HB       GLN 100  -6.733   8.248   2.844
   66   1HG   GLN 100          1HG       GLN 100  -9.748   8.521   2.834
   67   2HG   GLN 100          2HG       GLN 100  -8.587   9.584   2.040
   68   2HE2  GLN 100          2HE2      GLN 100  -7.785   8.950  -0.024
   69   1HE2  GLN 100          1HE2      GLN 100  -8.254   7.518  -0.806
   70    H    SER 101           H        SER 101  -7.738   7.097   6.433
   71    HA   SER 101           HA       SER 101  -5.270   7.962   7.695
   72   1HB   SER 101          1HB       SER 101  -5.518   6.042   9.127
   73   2HB   SER 101          2HB       SER 101  -7.128   6.704   8.872
   74    HG   SER 101           HG       SER 101  -6.595   4.986   6.913
   75    H    TYR 102           H        TYR 102  -3.301   6.549   7.792
   76    HA   TYR 102           HA       TYR 102  -2.364   5.906   5.183
   77   1HB   TYR 102          1HB       TYR 102  -1.358   5.105   7.926
   78   2HB   TYR 102          2HB       TYR 102  -0.480   4.768   6.435
   79    HD1  TYR 102           HD1      TYR 102  -1.674   7.408   8.713
   80    HD2  TYR 102           HD2      TYR 102   0.553   6.561   5.137
   81    HE1  TYR 102           HE1      TYR 102  -0.761   9.712   8.734
   82    HE2  TYR 102           HE2      TYR 102   1.464   8.868   5.160
   83    HH   TYR 102           HH       TYR 102   1.194  10.937   6.069
   84    H    ALA 103           H        ALA 103  -3.664   3.826   7.757
   85    HA   ALA 103           HA       ALA 103  -3.120   1.327   6.526
   86   1HB   ALA 103          1HB       ALA 103  -5.684   1.579   8.015
   87   2HB   ALA 103          2HB       ALA 103  -4.225   2.051   8.885
   88   3HB   ALA 103          3HB       ALA 103  -4.367   0.423   8.223
   89    H    GLU 104           H        GLU 104  -5.989   3.447   6.182
   90    HA   GLU 104           HA       GLU 104  -7.445   1.670   4.490
   91   1HB   GLU 104          1HB       GLU 104  -7.467   4.696   4.686
   92   2HB   GLU 104          2HB       GLU 104  -8.604   3.778   3.696
   93   1HG   GLU 104          1HG       GLU 104  -9.167   2.457   5.806
   94   2HG   GLU 104          2HG       GLU 104  -8.269   3.680   6.699
   95    H    LEU 105           H        LEU 105  -4.956   4.093   3.771
   96    HA   LEU 105           HA       LEU 105  -5.216   3.965   0.927
   97   1HB   LEU 105          1HB       LEU 105  -2.914   4.850   0.863
   98   2HB   LEU 105          2HB       LEU 105  -2.718   4.484   2.576
   99    HG   LEU 105           HG       LEU 105  -4.632   6.015   3.074
  100   1HD1  LEU 105          1HD1      LEU 105  -2.101   6.708   2.853
  101   2HD1  LEU 105          2HD1      LEU 105  -2.666   7.595   1.437
  102   3HD1  LEU 105          3HD1      LEU 105  -3.333   7.954   3.028
  103   1HD2  LEU 105          1HD2      LEU 105  -4.754   6.032   0.121
  104   2HD2  LEU 105          2HD2      LEU 105  -6.012   6.397   1.303
  105   3HD2  LEU 105          3HD2      LEU 105  -4.846   7.636   0.848
  106    H    ILE 106           H        ILE 106  -3.404   1.998   3.253
  107    HA   ILE 106           HA       ILE 106  -1.941   0.442   1.360
  108    HB   ILE 106           HB       ILE 106  -2.936  -0.324   4.125
  109   1HG1  ILE 106          1HG1      ILE 106  -0.272   0.780   3.173
  110   2HG1  ILE 106          2HG1      ILE 106  -1.489   1.695   4.061
  111   1HG2  ILE 106          1HG2      ILE 106  -2.242  -2.242   2.621
  112   2HG2  ILE 106          2HG2      ILE 106  -0.643  -1.504   2.530
  113   3HG2  ILE 106          3HG2      ILE 106  -1.273  -2.069   4.079
  114   1HD1  ILE 106          1HD1      ILE 106  -1.283  -0.285   5.794
  115   2HD1  ILE 106          2HD1      ILE 106   0.276  -0.531   5.014
  116   3HD1  ILE 106          3HD1      ILE 106  -0.084   1.007   5.793
  117    H    SER 107           H        SER 107  -5.143  -0.106   2.846
  118    HA   SER 107           HA       SER 107  -5.641  -2.646   1.689
  119   1HB   SER 107          1HB       SER 107  -7.424  -0.433   2.661
  120   2HB   SER 107          2HB       SER 107  -8.121  -1.852   1.881
  121    HG   SER 107           HG       SER 107  -7.338  -1.613   4.373
  122    H    GLN 108           H        GLN 108  -6.263   0.617   0.367
  123    HA   GLN 108           HA       GLN 108  -7.677  -0.249  -1.951
  124   1HB   GLN 108          1HB       GLN 108  -5.850   2.157  -1.633
  125   2HB   GLN 108          2HB       GLN 108  -7.037   1.930  -2.920
  126   1HG   GLN 108          1HG       GLN 108  -8.824   1.773  -1.177
  127   2HG   GLN 108          2HG       GLN 108  -7.613   2.156   0.044
  128   2HE2  GLN 108          2HE2      GLN 108  -9.905   3.849  -0.518
  129   1HE2  GLN 108          1HE2      GLN 108  -9.319   5.322  -1.124
  130    H    ALA 109           H        ALA 109  -4.207   0.187  -1.328
  131    HA   ALA 109           HA       ALA 109  -3.259  -0.267  -3.951
  132   1HB   ALA 109          1HB       ALA 109  -1.781  -1.395  -1.590
  133   2HB   ALA 109          2HB       ALA 109  -2.007   0.350  -1.715
  134   3HB   ALA 109          3HB       ALA 109  -1.152  -0.520  -2.988
  135    H    ILE 110           H        ILE 110  -3.695  -2.686  -1.339
  136    HA   ILE 110           HA       ILE 110  -3.063  -4.916  -3.021
  137    HB   ILE 110           HB       ILE 110  -4.786  -4.806  -0.522
  138   1HG1  ILE 110          1HG1      ILE 110  -1.860  -5.531  -0.906
  139   2HG1  ILE 110          2HG1      ILE 110  -2.435  -3.992  -0.266
  140   1HG2  ILE 110          1HG2      ILE 110  -3.554  -7.106  -2.062
  141   2HG2  ILE 110          2HG2      ILE 110  -4.123  -7.258  -0.401
  142   3HG2  ILE 110          3HG2      ILE 110  -5.260  -6.855  -1.687
  143   1HD1  ILE 110          1HD1      ILE 110  -3.403  -6.513   1.034
  144   2HD1  ILE 110          2HD1      ILE 110  -1.760  -5.977   1.365
  145   3HD1  ILE 110          3HD1      ILE 110  -3.123  -4.924   1.741
  146    H    GLU 111           H        GLU 111  -6.171  -3.449  -2.089
  147    HA   GLU 111           HA       GLU 111  -7.833  -5.230  -3.574
  148   1HB   GLU 111          1HB       GLU 111  -8.224  -2.360  -2.712
  149   2HB   GLU 111          2HB       GLU 111  -9.488  -3.317  -3.480
  150   1HG   GLU 111          1HG       GLU 111  -9.462  -4.928  -1.686
  151   2HG   GLU 111          2HG       GLU 111  -8.026  -4.190  -0.975
  152    H    SER 112           H        SER 112  -5.868  -2.522  -4.607
  153    HA   SER 112           HA       SER 112  -7.295  -2.043  -7.080
  154   1HB   SER 112          1HB       SER 112  -4.379  -1.457  -6.508
  155   2HB   SER 112          2HB       SER 112  -5.407  -0.678  -7.709
  156    HG   SER 112           HG       SER 112  -6.112   0.587  -6.198
  157    H    ALA 113           H        ALA 113  -4.600  -4.158  -6.170
  158    HA   ALA 113           HA       ALA 113  -3.951  -4.911  -8.882
  159   1HB   ALA 113          1HB       ALA 113  -2.170  -5.718  -7.748
  160   2HB   ALA 113          2HB       ALA 113  -3.027  -5.549  -6.216
  161   3HB   ALA 113          3HB       ALA 113  -3.196  -7.029  -7.163
  162    HA   PRO 114           HA       PRO 114  -7.381  -7.659  -9.716
  163   1HB   PRO 114          1HB       PRO 114  -6.909  -8.620 -11.763
  164   2HB   PRO 114          2HB       PRO 114  -5.383  -9.316 -11.185
  165   1HG   PRO 114          1HG       PRO 114  -4.545  -7.614 -12.479
  166   2HG   PRO 114          2HG       PRO 114  -5.963  -6.584 -12.221
  167   1HD   PRO 114          1HD       PRO 114  -4.575  -5.515 -10.718
  168   2HD   PRO 114          2HD       PRO 114  -3.564  -6.957 -10.469
  169    H    GLU 115           H        GLU 115  -4.284  -9.408  -9.271
  170    HA   GLU 115           HA       GLU 115  -5.526 -11.687  -7.999
  171   1HB   GLU 115          1HB       GLU 115  -3.223 -12.359  -7.462
  172   2HB   GLU 115          2HB       GLU 115  -2.641 -10.744  -7.875
  173   1HG   GLU 115          1HG       GLU 115  -4.055 -12.631  -9.794
  174   2HG   GLU 115          2HG       GLU 115  -3.383 -11.050 -10.194
  175    H    LYS 116           H        LYS 116  -4.554  -8.560  -6.947
  176    HA   LYS 116           HA       LYS 116  -4.755  -7.503  -4.876
  177   1HB   LYS 116          1HB       LYS 116  -6.088 -10.078  -3.990
  178   2HB   LYS 116          2HB       LYS 116  -6.137  -8.533  -3.146
  179   1HG   LYS 116          1HG       LYS 116  -7.260  -7.493  -5.061
  180   2HG   LYS 116          2HG       LYS 116  -7.185  -9.015  -5.947
  181   1HD   LYS 116          1HD       LYS 116  -8.585 -10.099  -4.247
  182   2HD   LYS 116          2HD       LYS 116  -8.638  -8.600  -3.317
  183   1HE   LYS 116          1HE       LYS 116  -9.671  -7.476  -5.317
  184   2HE   LYS 116          2HE       LYS 116 -10.678  -8.744  -4.617
  185   1HZ   LYS 116          1HZ       LYS 116  -9.191 -10.114  -6.388
  186   2HZ   LYS 116          2HZ       LYS 116 -10.747  -9.512  -6.699
  187   3HZ   LYS 116          3HZ       LYS 116  -9.382  -8.628  -7.194
  188    H    ARG 117           H        ARG 117  -2.307  -8.186  -5.244
  189    HA   ARG 117           HA       ARG 117  -1.362  -9.096  -2.612
  190   1HB   ARG 117          1HB       ARG 117  -0.345 -10.496  -5.103
  191   2HB   ARG 117          2HB       ARG 117   0.036 -10.880  -3.426
  192   1HG   ARG 117          1HG       ARG 117  -2.466 -11.310  -3.129
  193   2HG   ARG 117          2HG       ARG 117  -2.572 -11.293  -4.886
  194   1HD   ARG 117          1HD       ARG 117  -0.465 -12.971  -4.555
  195   2HD   ARG 117          2HD       ARG 117  -1.356 -13.315  -3.074
  196    HE   ARG 117           HE       ARG 117  -2.038 -14.403  -5.538
  197   1HH1  ARG 117          1HH1      ARG 117  -3.550 -12.342  -3.214
  198   2HH1  ARG 117          2HH1      ARG 117  -5.154 -12.728  -3.726
  199   1HH2  ARG 117          1HH2      ARG 117  -4.126 -14.918  -6.207
  200   2HH2  ARG 117          2HH2      ARG 117  -5.483 -14.187  -5.415
  201    H    LEU 118           H        LEU 118   0.480  -7.903  -2.125
  202    HA   LEU 118           HA       LEU 118   2.141  -6.890  -4.356
  203   1HB   LEU 118          1HB       LEU 118   0.650  -5.121  -2.406
  204   2HB   LEU 118          2HB       LEU 118   2.060  -4.562  -3.304
  205    HG   LEU 118           HG       LEU 118  -0.476  -5.660  -4.551
  206   1HD1  LEU 118          1HD1      LEU 118  -0.722  -3.435  -3.449
  207   2HD1  LEU 118          2HD1      LEU 118   0.595  -2.829  -4.450
  208   3HD1  LEU 118          3HD1      LEU 118  -0.911  -3.354  -5.200
  209   1HD2  LEU 118          1HD2      LEU 118   2.213  -5.106  -5.583
  210   2HD2  LEU 118          2HD2      LEU 118   0.878  -5.959  -6.351
  211   3HD2  LEU 118          3HD2      LEU 118   0.973  -4.200  -6.442
  212    H    THR 119           H        THR 119   4.239  -6.386  -3.740
  213    HA   THR 119           HA       THR 119   5.053  -7.425  -1.099
  214    HB   THR 119           HB       THR 119   7.354  -7.143  -1.994
  215    HG1  THR 119           HG1      THR 119   7.393  -6.570  -4.290
  216   1HG2  THR 119          1HG2      THR 119   5.265  -8.618  -3.580
  217   2HG2  THR 119          2HG2      THR 119   6.957  -8.666  -4.078
  218   3HG2  THR 119          3HG2      THR 119   6.490  -9.264  -2.488
  219    H    LEU 120           H        LEU 120   7.027  -5.960  -0.188
  220    HA   LEU 120           HA       LEU 120   5.784  -3.592   0.778
  221   1HB   LEU 120          1HB       LEU 120   7.712  -4.873   1.849
  222   2HB   LEU 120          2HB       LEU 120   8.771  -4.073   0.690
  223    HG   LEU 120           HG       LEU 120   7.913  -1.863   1.509
  224   1HD1  LEU 120          1HD1      LEU 120   6.345  -3.703   3.288
  225   2HD1  LEU 120          2HD1      LEU 120   6.881  -2.153   3.935
  226   3HD1  LEU 120          3HD1      LEU 120   5.844  -2.197   2.514
  227   1HD2  LEU 120          1HD2      LEU 120  10.021  -2.844   2.376
  228   2HD2  LEU 120          2HD2      LEU 120   9.193  -1.895   3.609
  229   3HD2  LEU 120          3HD2      LEU 120   9.107  -3.656   3.646
  230    H    ALA 121           H        ALA 121   8.430  -3.948  -1.599
  231    HA   ALA 121           HA       ALA 121   8.689  -1.191  -2.199
  232   1HB   ALA 121          1HB       ALA 121   9.464  -3.732  -3.534
  233   2HB   ALA 121          2HB       ALA 121   9.428  -2.290  -4.551
  234   3HB   ALA 121          3HB       ALA 121  10.451  -2.333  -3.115
  235    H    GLN 122           H        GLN 122   6.432  -3.585  -3.564
  236    HA   GLN 122           HA       GLN 122   5.562  -1.912  -5.723
  237   1HB   GLN 122          1HB       GLN 122   4.133  -4.162  -4.286
  238   2HB   GLN 122          2HB       GLN 122   3.620  -3.448  -5.813
  239   1HG   GLN 122          1HG       GLN 122   5.649  -4.158  -6.912
  240   2HG   GLN 122          2HG       GLN 122   6.349  -4.687  -5.384
  241   2HE2  GLN 122          2HE2      GLN 122   4.474  -5.715  -8.071
  242   1HE2  GLN 122          1HE2      GLN 122   3.964  -7.205  -7.435
  243    H    ILE 123           H        ILE 123   4.512  -2.202  -2.348
  244    HA   ILE 123           HA       ILE 123   2.112  -0.671  -2.629
  245    HB   ILE 123           HB       ILE 123   3.971  -0.998  -0.253
  246   1HG1  ILE 123          1HG1      ILE 123   1.344  -2.321  -1.007
  247   2HG1  ILE 123          2HG1      ILE 123   2.933  -3.077  -1.083
  248   1HG2  ILE 123          1HG2      ILE 123   1.746   0.810  -0.627
  249   2HG2  ILE 123          2HG2      ILE 123   1.291  -0.416   0.551
  250   3HG2  ILE 123          3HG2      ILE 123   2.729   0.567   0.816
  251   1HD1  ILE 123          1HD1      ILE 123   3.106  -2.418   1.435
  252   2HD1  ILE 123          2HD1      ILE 123   1.352  -2.259   1.342
  253   3HD1  ILE 123          3HD1      ILE 123   2.116  -3.810   0.992
  254    H    TYR 124           H        TYR 124   5.457   0.349  -1.809
  255    HA   TYR 124           HA       TYR 124   4.868   3.122  -1.507
  256   1HB   TYR 124          1HB       TYR 124   7.227   3.533  -1.896
  257   2HB   TYR 124          2HB       TYR 124   7.414   1.969  -2.679
  258    HD1  TYR 124           HD1      TYR 124   5.485   2.713   0.452
  259    HD2  TYR 124           HD2      TYR 124   8.975   0.905  -1.283
  260    HE1  TYR 124           HE1      TYR 124   6.038   1.684   2.635
  261    HE2  TYR 124           HE2      TYR 124   9.522  -0.124   0.901
  262    HH   TYR 124           HH       TYR 124   7.637  -0.669   3.213
  263    H    GLU 125           H        GLU 125   5.966   1.349  -4.412
  264    HA   GLU 125           HA       GLU 125   5.947   3.553  -6.190
  265   1HB   GLU 125          1HB       GLU 125   5.402   0.616  -6.674
  266   2HB   GLU 125          2HB       GLU 125   5.605   1.797  -7.971
  267   1HG   GLU 125          1HG       GLU 125   7.844   2.374  -7.084
  268   2HG   GLU 125          2HG       GLU 125   7.643   1.168  -5.813
  269    H    TRP 126           H        TRP 126   3.306   1.387  -5.216
  270    HA   TRP 126           HA       TRP 126   1.370   2.284  -7.080
  271   1HB   TRP 126          1HB       TRP 126   1.124   0.329  -5.522
  272   2HB   TRP 126          2HB       TRP 126   0.893   1.467  -4.196
  273    HD1  TRP 126           HD1      TRP 126  -0.770   0.235  -7.415
  274    HE1  TRP 126           HE1      TRP 126  -3.273   0.853  -7.335
  275    HE3  TRP 126           HE3      TRP 126  -0.848   3.061  -3.160
  276    HZ2  TRP 126           HZ2      TRP 126  -5.071   2.340  -5.679
  277    HZ3  TRP 126           HZ3      TRP 126  -2.969   4.057  -2.350
  278    HH2  TRP 126           HH2      TRP 126  -5.081   3.694  -3.598
  279    H    MET 127           H        MET 127   1.910   3.402  -3.726
  280    HA   MET 127           HA       MET 127   0.056   5.540  -3.799
  281   1HB   MET 127          1HB       MET 127   2.636   5.193  -2.258
  282   2HB   MET 127          2HB       MET 127   1.531   6.541  -1.985
  283   1HG   MET 127          1HG       MET 127  -0.302   4.814  -1.619
  284   2HG   MET 127          2HG       MET 127   0.963   3.587  -1.627
  285   1HE   MET 127          1HE       MET 127  -0.916   3.732   0.648
  286   2HE   MET 127          2HE       MET 127   0.516   2.705   0.785
  287   3HE   MET 127          3HE       MET 127   0.063   3.774   2.111
  288    H    VAL 128           H        VAL 128   3.499   5.514  -4.766
  289    HA   VAL 128           HA       VAL 128   3.582   8.338  -5.308
  290    HB   VAL 128           HB       VAL 128   5.310   6.044  -6.286
  291   1HG1  VAL 128          1HG1      VAL 128   5.286   8.033  -7.868
  292   2HG1  VAL 128          2HG1      VAL 128   5.895   9.008  -6.536
  293   3HG1  VAL 128          3HG1      VAL 128   6.859   7.674  -7.159
  294   1HG2  VAL 128          1HG2      VAL 128   5.397   8.009  -4.018
  295   2HG2  VAL 128          2HG2      VAL 128   5.836   6.301  -4.038
  296   3HG2  VAL 128          3HG2      VAL 128   6.922   7.500  -4.738
  297    H    ARG 129           H        ARG 129   3.120   5.531  -7.515
  298    HA   ARG 129           HA       ARG 129   2.766   7.265  -9.808
  299   1HB   ARG 129          1HB       ARG 129   3.481   4.818  -9.836
  300   2HB   ARG 129          2HB       ARG 129   2.290   5.300 -11.042
  301   1HG   ARG 129          1HG       ARG 129   1.537   4.099  -8.368
  302   2HG   ARG 129          2HG       ARG 129   0.496   4.331  -9.775
  303   1HD   ARG 129          1HD       ARG 129   2.010   2.803 -11.066
  304   2HD   ARG 129          2HD       ARG 129   2.863   2.461  -9.561
  305    HE   ARG 129           HE       ARG 129   0.300   1.839  -8.878
  306   1HH1  ARG 129          1HH1      ARG 129   2.243   1.177 -11.645
  307   2HH1  ARG 129          2HH1      ARG 129   1.599  -0.410 -11.890
  308   1HH2  ARG 129          1HH2      ARG 129  -0.548  -0.254  -9.174
  309   2HH2  ARG 129          2HH2      ARG 129   0.029  -1.223 -10.488
  310    H    THR 130           H        THR 130   0.612   5.980  -7.379
  311    HA   THR 130           HA       THR 130  -1.795   6.644  -8.928
  312    HB   THR 130           HB       THR 130  -1.799   6.055  -5.973
  313    HG1  THR 130           HG1      THR 130  -1.927   3.832  -7.488
  314   1HG2  THR 130          1HG2      THR 130  -3.632   5.649  -8.317
  315   2HG2  THR 130          2HG2      THR 130  -3.739   4.543  -6.950
  316   3HG2  THR 130          3HG2      THR 130  -3.997   6.271  -6.708
  317    H    VAL 131           H        VAL 131  -0.266   7.803  -5.921
  318    HA   VAL 131           HA       VAL 131  -1.941  10.237  -5.974
  319    HB   VAL 131           HB       VAL 131   0.231   9.413  -4.035
  320   1HG1  VAL 131          1HG1      VAL 131  -1.854  11.583  -4.075
  321   2HG1  VAL 131          2HG1      VAL 131  -1.240  10.961  -2.544
  322   3HG1  VAL 131          3HG1      VAL 131  -0.136  11.706  -3.705
  323   1HG2  VAL 131          1HG2      VAL 131  -2.697   8.756  -4.214
  324   2HG2  VAL 131          2HG2      VAL 131  -1.345   7.710  -3.781
  325   3HG2  VAL 131          3HG2      VAL 131  -1.937   8.907  -2.630
  326    HA   PRO 132           HA       PRO 132   1.537  12.214  -8.100
  327   1HB   PRO 132          1HB       PRO 132   0.325  14.573  -8.681
  328   2HB   PRO 132          2HB       PRO 132  -0.032  13.075  -9.561
  329   1HG   PRO 132          1HG       PRO 132  -2.161  13.564  -8.873
  330   2HG   PRO 132          2HG       PRO 132  -1.603  14.436  -7.435
  331   1HD   PRO 132          1HD       PRO 132  -2.112  12.501  -6.299
  332   2HD   PRO 132          2HD       PRO 132  -2.157  11.541  -7.795
  333    H    TYR 133           H        TYR 133  -0.171  13.475  -5.339
  334    HA   TYR 133           HA       TYR 133   1.380  15.771  -4.732
  335   1HB   TYR 133          1HB       TYR 133  -0.740  14.881  -3.585
  336   2HB   TYR 133          2HB       TYR 133   0.327  13.817  -2.678
  337    HD1  TYR 133           HD1      TYR 133  -0.615  17.337  -3.310
  338    HD2  TYR 133           HD2      TYR 133   1.802  14.673  -0.966
  339    HE1  TYR 133           HE1      TYR 133  -0.139  19.175  -1.711
  340    HE2  TYR 133           HE2      TYR 133   2.271  16.505   0.629
  341    HH   TYR 133           HH       TYR 133   0.689  18.979   1.126
  342    H    PHE 134           H        PHE 134   2.078  12.342  -4.380
  343    HA   PHE 134           HA       PHE 134   4.425  12.793  -2.674
  344   1HB   PHE 134          1HB       PHE 134   3.071  10.421  -3.896
  345   2HB   PHE 134          2HB       PHE 134   4.766  10.255  -3.452
  346    HD1  PHE 134           HD1      PHE 134   5.231  11.523  -1.004
  347    HD2  PHE 134           HD2      PHE 134   1.603   9.622  -2.301
  348    HE1  PHE 134           HE1      PHE 134   4.573  11.155   1.358
  349    HE2  PHE 134           HE2      PHE 134   0.948   9.262   0.057
  350    HZ   PHE 134           HZ       PHE 134   2.432  10.024   1.887
  351    H    LYS 135           H        LYS 135   3.772  12.387  -6.114
  352    HA   LYS 135           HA       LYS 135   6.339  11.632  -7.012
  353   1HB   LYS 135          1HB       LYS 135   4.302  13.494  -8.261
  354   2HB   LYS 135          2HB       LYS 135   5.738  12.912  -9.103
  355   1HG   LYS 135          1HG       LYS 135   5.002  10.586  -8.777
  356   2HG   LYS 135          2HG       LYS 135   3.570  11.153  -7.917
  357   1HD   LYS 135          1HD       LYS 135   3.005  12.503 -10.006
  358   2HD   LYS 135          2HD       LYS 135   4.276  11.595 -10.826
  359   1HE   LYS 135          1HE       LYS 135   3.137   9.485 -10.292
  360   2HE   LYS 135          2HE       LYS 135   1.879  10.367  -9.430
  361   1HZ   LYS 135          1HZ       LYS 135   2.463  11.130 -12.193
  362   2HZ   LYS 135          2HZ       LYS 135   1.594   9.694 -11.930
  363   3HZ   LYS 135          3HZ       LYS 135   0.993  11.172 -11.349
  364    H    ASP 136           H        ASP 136   5.123  14.729  -5.924
  365    HA   ASP 136           HA       ASP 136   7.385  16.294  -6.790
  366   1HB   ASP 136          1HB       ASP 136   6.497  18.009  -5.267
  367   2HB   ASP 136          2HB       ASP 136   5.428  16.814  -4.533
  368    H    LYS 137           H        LYS 137   6.607  14.502  -3.828
  369    HA   LYS 137           HA       LYS 137   9.077  15.457  -2.535
  370   1HB   LYS 137          1HB       LYS 137   6.963  13.493  -1.609
  371   2HB   LYS 137          2HB       LYS 137   8.297  14.093  -0.627
  372   1HG   LYS 137          1HG       LYS 137   7.482  16.415  -0.971
  373   2HG   LYS 137          2HG       LYS 137   6.111  15.776  -1.876
  374   1HD   LYS 137          1HD       LYS 137   5.397  14.498   0.116
  375   2HD   LYS 137          2HD       LYS 137   6.756  15.165   1.023
  376   1HE   LYS 137          1HE       LYS 137   5.895  17.391   0.858
  377   2HE   LYS 137          2HE       LYS 137   4.698  16.909  -0.342
  378   1HZ   LYS 137          1HZ       LYS 137   3.683  15.479   1.355
  379   2HZ   LYS 137          2HZ       LYS 137   4.782  16.070   2.503
  380   3HZ   LYS 137          3HZ       LYS 137   3.656  17.121   1.788
  381    H    GLY 138           H        GLY 138   8.495  13.160  -4.830
  382   1HA   GLY 138          1HA       GLY 138   9.878  10.865  -3.811
  383   2HA   GLY 138          2HA       GLY 138   9.697  11.258  -5.523
  384    H    ASP 139           H        ASP 139  11.009  13.753  -5.549
  385    HA   ASP 139           HA       ASP 139  13.794  12.861  -5.519
  386   1HB   ASP 139          1HB       ASP 139  12.370  15.386  -6.344
  387   2HB   ASP 139          2HB       ASP 139  14.126  15.380  -6.177
  388    H    SER 140           H        SER 140  11.704  14.816  -3.497
  389    HA   SER 140           HA       SER 140  13.807  16.062  -1.956
  390   1HB   SER 140          1HB       SER 140  11.279  16.685  -2.136
  391   2HB   SER 140          2HB       SER 140  11.054  15.469  -0.880
  392    HG   SER 140           HG       SER 140  12.492  16.622   0.418
  393    H    ASN 141           H        ASN 141  12.791  12.868  -2.175
  394    HA   ASN 141           HA       ASN 141  13.259  10.962  -0.898
  395   1HB   ASN 141          1HB       ASN 141  15.541  12.178  -0.900
  396   2HB   ASN 141          2HB       ASN 141  15.132  12.650   0.750
  397   2HD2  ASN 141          2HD2      ASN 141  16.867  11.235   1.605
  398   1HD2  ASN 141          1HD2      ASN 141  16.668   9.549   1.635
  399    H    SER 142           H        SER 142  11.006  12.493  -0.103
  400    HA   SER 142           HA       SER 142  11.025  12.885   2.772
  401   1HB   SER 142          1HB       SER 142   9.376  14.038   1.363
  402   2HB   SER 142          2HB       SER 142   8.712  12.490   0.846
  403    HG   SER 142           HG       SER 142   7.456  12.848   2.517
  404    H    SER 143           H        SER 143  10.589  10.179   0.645
  405    HA   SER 143           HA       SER 143   9.065   8.378   2.145
  406   1HB   SER 143          1HB       SER 143  11.625   7.746   0.648
  407   2HB   SER 143          2HB       SER 143  10.365   6.591   1.071
  408    HG   SER 143           HG       SER 143  10.463   7.834  -1.123
  409    H    ALA 144           H        ALA 144  12.179   9.700   2.872
  410    HA   ALA 144           HA       ALA 144  13.175   7.703   4.627
  411   1HB   ALA 144          1HB       ALA 144  13.513  10.713   4.613
  412   2HB   ALA 144          2HB       ALA 144  14.423   9.640   5.674
  413   3HB   ALA 144          3HB       ALA 144  14.603   9.510   3.923
  414    H    GLY 145           H        GLY 145  10.585  10.019   5.042
  415   1HA   GLY 145          1HA       GLY 145  10.502   9.453   7.972
  416   2HA   GLY 145          2HA       GLY 145   9.697  10.799   7.183
  417    H    TRP 146           H        TRP 146   7.786  10.297   5.866
  418    HA   TRP 146           HA       TRP 146   5.871   8.804   7.207
  419   1HB   TRP 146          1HB       TRP 146   4.479   8.947   5.202
  420   2HB   TRP 146          2HB       TRP 146   5.318  10.465   5.496
  421    HD1  TRP 146           HD1      TRP 146   7.676  10.772   4.024
  422    HE1  TRP 146           HE1      TRP 146   8.077  10.170   1.548
  423    HE3  TRP 146           HE3      TRP 146   3.897   7.421   3.311
  424    HZ2  TRP 146           HZ2      TRP 146   6.936   8.489  -0.479
  425    HZ3  TRP 146           HZ3      TRP 146   3.573   6.337   1.109
  426    HH2  TRP 146           HH2      TRP 146   5.086   6.865  -0.783
  427    H    LYS 147           H        LYS 147   8.202   7.512   4.915
  428    HA   LYS 147           HA       LYS 147   6.871   5.143   4.162
  429   1HB   LYS 147          1HB       LYS 147   9.077   5.761   3.263
  430   2HB   LYS 147          2HB       LYS 147   9.809   5.454   4.841
  431   1HG   LYS 147          1HG       LYS 147   8.991   3.090   4.701
  432   2HG   LYS 147          2HG       LYS 147   8.423   3.425   3.065
  433   1HD   LYS 147          1HD       LYS 147  10.633   3.812   2.269
  434   2HD   LYS 147          2HD       LYS 147  11.287   3.907   3.904
  435   1HE   LYS 147          1HE       LYS 147  10.549   1.489   4.212
  436   2HE   LYS 147          2HE       LYS 147  10.237   1.457   2.479
  437   1HZ   LYS 147          1HZ       LYS 147  12.717   2.543   2.665
  438   2HZ   LYS 147          2HZ       LYS 147  12.728   1.357   3.881
  439   3HZ   LYS 147          3HZ       LYS 147  12.370   0.929   2.276
  440    H    ASN 148           H        ASN 148   8.838   5.692   7.112
  441    HA   ASN 148           HA       ASN 148   8.569   3.064   8.143
  442   1HB   ASN 148          1HB       ASN 148   9.243   3.968  10.268
  443   2HB   ASN 148          2HB       ASN 148  10.114   4.850   9.016
  444   2HD2  ASN 148          2HD2      ASN 148   9.988   6.215  11.334
  445   1HD2  ASN 148          1HD2      ASN 148   8.815   7.439  11.295
  446    H    SER 149           H        SER 149   6.369   5.812   8.304
  447    HA   SER 149           HA       SER 149   4.614   4.885  10.318
  448   1HB   SER 149          1HB       SER 149   3.057   6.439   9.461
  449   2HB   SER 149          2HB       SER 149   4.616   7.116   9.004
  450    HG   SER 149           HG       SER 149   2.632   6.527   7.423
  451    H    ILE 150           H        ILE 150   4.448   4.315   6.796
  452    HA   ILE 150           HA       ILE 150   2.176   2.581   6.886
  453    HB   ILE 150           HB       ILE 150   4.446   2.811   4.888
  454   1HG1  ILE 150          1HG1      ILE 150   1.596   3.859   4.902
  455   2HG1  ILE 150          2HG1      ILE 150   3.044   4.824   5.176
  456   1HG2  ILE 150          1HG2      ILE 150   1.794   1.361   4.634
  457   2HG2  ILE 150          2HG2      ILE 150   2.947   1.611   3.327
  458   3HG2  ILE 150          3HG2      ILE 150   3.382   0.595   4.700
  459   1HD1  ILE 150          1HD1      ILE 150   2.443   3.274   2.638
  460   2HD1  ILE 150          2HD1      ILE 150   2.246   5.014   2.835
  461   3HD1  ILE 150          3HD1      ILE 150   3.851   4.295   2.918
  462    H    ARG 151           H        ARG 151   5.665   1.830   6.815
  463    HA   ARG 151           HA       ARG 151   5.547  -0.972   6.793
  464   1HB   ARG 151          1HB       ARG 151   7.616   0.325   6.586
  465   2HB   ARG 151          2HB       ARG 151   7.491   0.818   8.271
  466   1HG   ARG 151          1HG       ARG 151   7.691  -1.518   8.986
  467   2HG   ARG 151          2HG       ARG 151   7.765  -2.042   7.304
  468   1HD   ARG 151          1HD       ARG 151   9.808  -0.764   6.955
  469   2HD   ARG 151          2HD       ARG 151   9.727  -0.111   8.587
  470    HE   ARG 151           HE       ARG 151  10.918  -2.592   7.828
  471   1HH1  ARG 151          1HH1      ARG 151   8.777  -1.294  10.207
  472   2HH1  ARG 151          2HH1      ARG 151   8.970  -2.633  11.287
  473   1HH2  ARG 151          1HH2      ARG 151  11.192  -4.315   9.231
  474   2HH2  ARG 151          2HH2      ARG 151  10.340  -4.339  10.737
  475    H    HIS 152           H        HIS 152   5.432   1.134   9.700
  476    HA   HIS 152           HA       HIS 152   5.395  -1.002  11.590
  477   1HB   HIS 152          1HB       HIS 152   5.723   1.487  12.051
  478   2HB   HIS 152          2HB       HIS 152   3.970   1.639  11.949
  479    HD1  HIS 152           HD1      HIS 152   6.586  -0.342  13.902
  480    HD2  HIS 152           HD2      HIS 152   2.650   0.986  14.294
  481    HE1  HIS 152           HE1      HIS 152   5.854  -0.943  16.256
  482    HE2  HIS 152           HE2      HIS 152   3.461  -0.140  16.501
  483    H    ASN 153           H        ASN 153   2.774   0.535   9.768
  484    HA   ASN 153           HA       ASN 153   0.620  -0.698  11.228
  485   1HB   ASN 153          1HB       ASN 153   0.866   0.548   8.497
  486   2HB   ASN 153          2HB       ASN 153  -0.645  -0.199   9.022
  487   2HD2  ASN 153          2HD2      ASN 153   1.737   2.319   9.983
  488   1HD2  ASN 153          1HD2      ASN 153   0.625   3.254  10.859
  489    H    LEU 154           H        LEU 154   2.645  -1.853   8.577
  490    HA   LEU 154           HA       LEU 154   1.013  -3.975   7.645
  491   1HB   LEU 154          1HB       LEU 154   3.023  -5.020   6.840
  492   2HB   LEU 154          2HB       LEU 154   4.014  -4.160   8.016
  493    HG   LEU 154           HG       LEU 154   3.541  -2.039   6.922
  494   1HD1  LEU 154          1HD1      LEU 154   5.337  -3.693   6.091
  495   2HD1  LEU 154          2HD1      LEU 154   4.235  -4.030   4.754
  496   3HD1  LEU 154          3HD1      LEU 154   4.871  -2.401   4.982
  497   1HD2  LEU 154          1HD2      LEU 154   1.668  -3.759   5.299
  498   2HD2  LEU 154          2HD2      LEU 154   1.355  -2.207   6.073
  499   3HD2  LEU 154          3HD2      LEU 154   2.337  -2.280   4.609
  500    H    SER 155           H        SER 155   3.263  -3.871  10.394
  501    HA   SER 155           HA       SER 155   2.943  -6.659  11.068
  502   1HB   SER 155          1HB       SER 155   4.924  -5.458  11.790
  503   2HB   SER 155          2HB       SER 155   3.944  -4.296  12.680
  504    HG   SER 155           HG       SER 155   4.766  -6.808  13.371
  505    H    LEU 156           H        LEU 156   1.553  -3.671  12.457
  506    HA   LEU 156           HA       LEU 156  -0.067  -5.167  14.355
  507   1HB   LEU 156          1HB       LEU 156  -0.403  -2.302  13.430
  508   2HB   LEU 156          2HB       LEU 156  -1.060  -3.018  14.901
  509    HG   LEU 156           HG       LEU 156   1.889  -2.723  14.251
  510   1HD1  LEU 156          1HD1      LEU 156   0.051  -1.258  16.164
  511   2HD1  LEU 156          2HD1      LEU 156   1.809  -1.131  16.198
  512   3HD1  LEU 156          3HD1      LEU 156   0.911  -0.573  14.787
  513   1HD2  LEU 156          1HD2      LEU 156   0.368  -3.956  16.552
  514   2HD2  LEU 156          2HD2      LEU 156   1.695  -4.648  15.619
  515   3HD2  LEU 156          3HD2      LEU 156   2.012  -3.347  16.764
  516    H    HIS 157           H        HIS 157  -2.560  -4.536  14.300
  517    HA   HIS 157           HA       HIS 157  -4.618  -4.934  13.247
  518   1HB   HIS 157          1HB       HIS 157  -3.142  -4.026  10.757
  519   2HB   HIS 157          2HB       HIS 157  -4.887  -4.131  10.951
  520    HD1  HIS 157           HD1      HIS 157  -5.976  -2.446  12.727
  521    HD2  HIS 157           HD2      HIS 157  -1.999  -1.664  11.724
  522    HE1  HIS 157           HE1      HIS 157  -5.503  -0.067  13.467
  523    HE2  HIS 157           HE2      HIS 157  -3.086   0.419  12.863
  524    H    SER 158           H        SER 158  -4.766  -7.178  13.400
  525    HA   SER 158           HA       SER 158  -3.190  -9.030  11.913
  526   1HB   SER 158          1HB       SER 158  -6.019  -9.454  12.918
  527   2HB   SER 158          2HB       SER 158  -4.830 -10.701  12.562
  528    HG   SER 158           HG       SER 158  -3.728  -8.942  14.218
  529    H    LYS 159           H        LYS 159  -5.711  -6.952  10.918
  530    HA   LYS 159           HA       LYS 159  -7.046  -8.356   8.901
  531   1HB   LYS 159          1HB       LYS 159  -6.118  -5.484   9.047
  532   2HB   LYS 159          2HB       LYS 159  -6.992  -6.090   7.639
  533   1HG   LYS 159          1HG       LYS 159  -8.690  -6.995   9.456
  534   2HG   LYS 159          2HG       LYS 159  -7.957  -5.749  10.467
  535   1HD   LYS 159          1HD       LYS 159  -9.908  -4.826   9.322
  536   2HD   LYS 159          2HD       LYS 159  -9.262  -5.333   7.761
  537   1HE   LYS 159          1HE       LYS 159  -8.857  -2.912   8.254
  538   2HE   LYS 159          2HE       LYS 159  -7.368  -3.821   8.004
  539   1HZ   LYS 159          1HZ       LYS 159  -8.306  -3.779  10.734
  540   2HZ   LYS 159          2HZ       LYS 159  -6.745  -3.533  10.119
  541   3HZ   LYS 159          3HZ       LYS 159  -7.865  -2.255  10.127
  542    H    PHE 160           H        PHE 160  -3.713  -7.300   8.978
  543    HA   PHE 160           HA       PHE 160  -3.353  -7.971   6.110
  544   1HB   PHE 160          1HB       PHE 160  -1.436  -6.907   8.211
  545   2HB   PHE 160          2HB       PHE 160  -0.983  -7.252   6.542
  546    HD1  PHE 160           HD1      PHE 160  -2.253  -6.058   4.671
  547    HD2  PHE 160           HD2      PHE 160  -2.465  -4.853   8.782
  548    HE1  PHE 160           HE1      PHE 160  -3.110  -3.841   3.974
  549    HE2  PHE 160           HE2      PHE 160  -3.324  -2.634   8.089
  550    HZ   PHE 160           HZ       PHE 160  -3.642  -2.125   5.682
  551    H    ILE 161           H        ILE 161  -2.266  -9.829   5.445
  552    HA   ILE 161           HA       ILE 161  -1.372 -11.687   7.617
  553    HB   ILE 161           HB       ILE 161  -2.201 -13.548   6.311
  554   1HG1  ILE 161          1HG1      ILE 161  -2.912 -11.442   4.244
  555   2HG1  ILE 161          2HG1      ILE 161  -1.720 -12.727   4.058
  556   1HG2  ILE 161          1HG2      ILE 161  -4.236 -11.297   6.402
  557   2HG2  ILE 161          2HG2      ILE 161  -4.612 -13.018   6.298
  558   3HG2  ILE 161          3HG2      ILE 161  -3.834 -12.378   7.738
  559   1HD1  ILE 161          1HD1      ILE 161  -3.680 -14.341   4.557
  560   2HD1  ILE 161          2HD1      ILE 161  -4.722 -12.960   4.222
  561   3HD1  ILE 161          3HD1      ILE 161  -3.644 -13.574   2.973
  562    H    LYS 162           H        LYS 162   0.597 -12.704   7.300
  563    HA   LYS 162           HA       LYS 162   2.306 -11.551   5.208
  564   1HB   LYS 162          1HB       LYS 162   2.997 -12.012   7.647
  565   2HB   LYS 162          2HB       LYS 162   3.099 -13.706   7.171
  566   1HG   LYS 162          1HG       LYS 162   5.285 -12.992   6.768
  567   2HG   LYS 162          2HG       LYS 162   4.546 -12.784   5.181
  568   1HD   LYS 162          1HD       LYS 162   4.364 -10.442   5.436
  569   2HD   LYS 162          2HD       LYS 162   4.574 -10.525   7.185
  570   1HE   LYS 162          1HE       LYS 162   6.721 -11.298   5.191
  571   2HE   LYS 162          2HE       LYS 162   6.621  -9.715   5.966
  572   1HZ   LYS 162          1HZ       LYS 162   6.434 -11.927   7.801
  573   2HZ   LYS 162          2HZ       LYS 162   7.918 -11.861   6.972
  574   3HZ   LYS 162          3HZ       LYS 162   7.391 -10.527   7.884
  575    H    VAL 163           H        VAL 163   3.129 -12.632   3.452
  576    HA   VAL 163           HA       VAL 163   2.121 -15.414   2.977
  577    HB   VAL 163           HB       VAL 163   2.953 -13.286   1.003
  578   1HG1  VAL 163          1HG1      VAL 163   2.124 -16.152   0.759
  579   2HG1  VAL 163          2HG1      VAL 163   1.545 -15.029  -0.471
  580   3HG1  VAL 163          3HG1      VAL 163   3.276 -15.231  -0.210
  581   1HG2  VAL 163          1HG2      VAL 163   0.823 -12.874   2.315
  582   2HG2  VAL 163          2HG2      VAL 163   0.614 -12.962   0.567
  583   3HG2  VAL 163          3HG2      VAL 163   0.181 -14.341   1.579
  584    H    HIS 164           H        HIS 164   3.693 -16.962   2.846
  585    HA   HIS 164           HA       HIS 164   6.502 -16.165   3.037
  586   1HB   HIS 164          1HB       HIS 164   5.427 -18.192   4.183
  587   2HB   HIS 164          2HB       HIS 164   6.960 -18.485   3.363
  588    HD1  HIS 164           HD1      HIS 164   3.298 -18.457   2.257
  589    HD2  HIS 164           HD2      HIS 164   6.743 -20.769   1.837
  590    HE1  HIS 164           HE1      HIS 164   2.686 -20.387   0.735
  591    HE2  HIS 164           HE2      HIS 164   4.766 -21.815   0.494
  592    H    ASN 165           H        ASN 165   7.191 -15.251   1.083
  593    HA   ASN 165           HA       ASN 165   6.398 -16.154  -1.507
  594   1HB   ASN 165          1HB       ASN 165   7.628 -13.981  -0.929
  595   2HB   ASN 165          2HB       ASN 165   9.098 -14.948  -0.846
  596   2HD2  ASN 165          2HD2      ASN 165   9.333 -13.137  -2.768
  597   1HD2  ASN 165          1HD2      ASN 165   9.017 -13.760  -4.313
  598    H    GLU 166           H        GLU 166   7.546 -17.569  -2.984
  599    HA   GLU 166           HA       GLU 166   8.670 -19.892  -1.693
  600   1HB   GLU 166          1HB       GLU 166   8.408 -19.070  -4.588
  601   2HB   GLU 166          2HB       GLU 166   9.171 -20.585  -4.107
  602   1HG   GLU 166          1HG       GLU 166   7.007 -20.990  -2.721
  603   2HG   GLU 166          2HG       GLU 166   6.306 -19.719  -3.724
  604    H    ALA 167           H        ALA 167  10.091 -17.048  -3.183
  605    HA   ALA 167           HA       ALA 167  12.721 -18.102  -3.590
  606   1HB   ALA 167          1HB       ALA 167  11.747 -15.282  -3.095
  607   2HB   ALA 167          2HB       ALA 167  12.132 -16.026  -4.647
  608   3HB   ALA 167          3HB       ALA 167  13.419 -15.678  -3.492
  609    H    THR 168           H        THR 168  12.033 -19.156  -1.164
  610    HA   THR 168           HA       THR 168  12.770 -19.390   1.039
  611    HB   THR 168           HB       THR 168  15.064 -18.591   1.506
  612    HG1  THR 168           HG1      THR 168  16.017 -17.613  -0.537
  613   1HG2  THR 168          1HG2      THR 168  14.401 -20.598  -0.100
  614   2HG2  THR 168          2HG2      THR 168  15.155 -19.574  -1.321
  615   3HG2  THR 168          3HG2      THR 168  16.087 -20.108   0.078
  616    H    GLY 169           H        GLY 169  11.634 -16.514  -0.128
  617   1HA   GLY 169          1HA       GLY 169  10.341 -15.228   1.614
  618   2HA   GLY 169          2HA       GLY 169  11.808 -15.246   2.585
  619    H    LYS 170           H        LYS 170  11.749 -14.640  -0.919
  620    HA   LYS 170           HA       LYS 170  13.064 -12.041  -0.389
  621   1HB   LYS 170          1HB       LYS 170  13.696 -13.755  -2.265
  622   2HB   LYS 170          2HB       LYS 170  12.336 -13.046  -3.138
  623   1HG   LYS 170          1HG       LYS 170  13.384 -10.772  -2.698
  624   2HG   LYS 170          2HG       LYS 170  14.811 -11.632  -2.118
  625   1HD   LYS 170          1HD       LYS 170  14.761 -12.892  -4.358
  626   2HD   LYS 170          2HD       LYS 170  13.628 -11.653  -4.897
  627   1HE   LYS 170          1HE       LYS 170  16.433 -11.177  -3.848
  628   2HE   LYS 170          2HE       LYS 170  15.910 -11.023  -5.525
  629   1HZ   LYS 170          1HZ       LYS 170  14.252  -9.517  -3.769
  630   2HZ   LYS 170          2HZ       LYS 170  15.880  -9.061  -3.611
  631   3HZ   LYS 170          3HZ       LYS 170  15.128  -8.999  -5.129
  632    H    SER 171           H        SER 171  11.932 -10.154  -0.352
  633    HA   SER 171           HA       SER 171  10.058  -8.730  -0.427
  634   1HB   SER 171          1HB       SER 171   9.367  -9.925  -3.094
  635   2HB   SER 171          2HB       SER 171   9.390  -8.234  -2.600
  636    HG   SER 171           HG       SER 171  11.756  -8.611  -2.382
  637    H    SER 172           H        SER 172   8.977 -10.060   1.267
  638    HA   SER 172           HA       SER 172   7.251 -12.237   0.709
  639   1HB   SER 172          1HB       SER 172   6.685 -10.145   2.809
  640   2HB   SER 172          2HB       SER 172   6.281 -11.855   2.851
  641    HG   SER 172           HG       SER 172   8.962 -11.182   2.525
  642    H    TRP 173           H        TRP 173   5.011 -12.320   0.291
  643    HA   TRP 173           HA       TRP 173   3.931  -9.992  -1.156
  644   1HB   TRP 173          1HB       TRP 173   2.951 -12.842  -0.821
  645   2HB   TRP 173          2HB       TRP 173   2.123 -11.624  -1.779
  646    HD1  TRP 173           HD1      TRP 173   5.142 -13.913  -1.782
  647    HE1  TRP 173           HE1      TRP 173   6.286 -13.779  -4.094
  648    HE3  TRP 173           HE3      TRP 173   2.574 -10.020  -3.770
  649    HZ2  TRP 173           HZ2      TRP 173   6.106 -12.206  -6.491
  650    HZ3  TRP 173           HZ3      TRP 173   3.053  -9.208  -6.072
  651    HH2  TRP 173           HH2      TRP 173   4.820 -10.299  -7.434
  652    H    TRP 174           H        TRP 174   2.397  -8.650  -0.266
  653    HA   TRP 174           HA       TRP 174   1.353  -9.339   2.442
  654   1HB   TRP 174          1HB       TRP 174   1.676  -6.780   0.885
  655   2HB   TRP 174          2HB       TRP 174   0.545  -6.853   2.236
  656    HD1  TRP 174           HD1      TRP 174   4.040  -6.106   1.534
  657    HE1  TRP 174           HE1      TRP 174   5.460  -6.192   3.687
  658    HE3  TRP 174           HE3      TRP 174   0.770  -8.479   4.644
  659    HZ2  TRP 174           HZ2      TRP 174   5.231  -7.144   6.384
  660    HZ3  TRP 174           HZ3      TRP 174   1.385  -8.963   6.993
  661    HH2  TRP 174           HH2      TRP 174   3.608  -8.298   7.870
  662    H    MET 175           H        MET 175  -0.839  -9.668   2.806
  663    HA   MET 175           HA       MET 175  -2.748  -9.016   0.619
  664   1HB   MET 175          1HB       MET 175  -2.203 -11.754   1.752
  665   2HB   MET 175          2HB       MET 175  -3.789 -11.356   1.096
  666   1HG   MET 175          1HG       MET 175  -2.339 -10.465  -0.956
  667   2HG   MET 175          2HG       MET 175  -1.152 -11.598  -0.314
  668   1HE   MET 175          1HE       MET 175  -1.465 -13.937   0.125
  669   2HE   MET 175          2HE       MET 175  -3.024 -13.940   0.935
  670   3HE   MET 175          3HE       MET 175  -2.749 -14.993  -0.454
  671    H    LEU 176           H        LEU 176  -5.003  -9.128   1.330
  672    HA   LEU 176           HA       LEU 176  -5.295  -8.167   4.083
  673   1HB   LEU 176          1HB       LEU 176  -7.601  -7.715   3.448
  674   2HB   LEU 176          2HB       LEU 176  -7.426  -8.685   1.987
  675    HG   LEU 176           HG       LEU 176  -5.726  -7.131   1.140
  676   1HD1  LEU 176          1HD1      LEU 176  -8.445  -6.169   1.901
  677   2HD1  LEU 176          2HD1      LEU 176  -7.306  -4.958   1.310
  678   3HD1  LEU 176          3HD1      LEU 176  -7.715  -6.346   0.305
  679   1HD2  LEU 176          1HD2      LEU 176  -6.085  -5.914   3.868
  680   2HD2  LEU 176          2HD2      LEU 176  -4.594  -6.280   3.000
  681   3HD2  LEU 176          3HD2      LEU 176  -5.576  -4.898   2.520
  682    H    ASN 177           H        ASN 177  -6.746  -9.201   5.638
  683    HA   ASN 177           HA       ASN 177  -6.419 -12.044   5.772
  684   1HB   ASN 177          1HB       ASN 177  -6.799 -10.323   7.674
  685   2HB   ASN 177          2HB       ASN 177  -8.512 -10.524   7.314
  686   2HD2  ASN 177          2HD2      ASN 177  -9.541 -12.415   8.085
  687   1HD2  ASN 177          1HD2      ASN 177  -8.735 -13.660   8.910
  688    HA   PRO 178           HA       PRO 178  -9.925 -13.176   3.255
  689   1HB   PRO 178          1HB       PRO 178 -10.106 -15.815   3.884
  690   2HB   PRO 178          2HB       PRO 178  -8.796 -15.164   2.877
  691   1HG   PRO 178          1HG       PRO 178  -7.556 -16.176   4.538
  692   2HG   PRO 178          2HG       PRO 178  -8.780 -15.857   5.780
  693   1HD   PRO 178          1HD       PRO 178  -7.351 -14.102   6.309
  694   2HD   PRO 178          2HD       PRO 178  -6.666 -14.045   4.671
  695    H    GLU 179           H        GLU 179 -10.154 -12.400   6.306
  696    HA   GLU 179           HA       GLU 179 -12.297 -13.874   7.457
  697   1HB   GLU 179          1HB       GLU 179 -10.934 -12.073   8.609
  698   2HB   GLU 179          2HB       GLU 179 -12.670 -11.935   8.863
  699   1HG   GLU 179          1HG       GLU 179 -11.323 -10.487   6.584
  700   2HG   GLU 179          2HG       GLU 179 -12.866 -10.129   7.360
  701    H    GLY 180           H        GLY 180 -12.219 -11.346   5.043
  702   1HA   GLY 180          1HA       GLY 180 -14.559 -11.966   3.708
  703   2HA   GLY 180          2HA       GLY 180 -15.082 -10.881   5.003
  704    H    GLY 181           H        GLY 181 -11.890 -10.261   4.153
  705   1HA   GLY 181          1HA       GLY 181 -12.487  -8.421   1.936
  706   2HA   GLY 181          2HA       GLY 181 -12.031  -7.645   3.455

  No H/Q in entry =         706
  Start of MODEL   19
    1    H    SER  92           H        SER  92 -12.233  10.658  14.356
    2    HA   SER  92           HA       SER  92 -10.083  12.276  15.047
    3   1HB   SER  92          1HB       SER  92 -10.239  10.626  12.508
    4   2HB   SER  92          2HB       SER  92  -8.771  11.109  13.355
    5    HG   SER  92           HG       SER  92  -9.170   9.132  14.142
    6    H    ARG  93           H        ARG  93  -9.621  14.360  14.499
    7    HA   ARG  93           HA       ARG  93 -10.987  15.828  12.504
    8   1HB   ARG  93          1HB       ARG  93  -9.641  16.850  14.352
    9   2HB   ARG  93          2HB       ARG  93  -8.172  16.357  13.506
   10   1HG   ARG  93          1HG       ARG  93  -9.006  17.656  11.492
   11   2HG   ARG  93          2HG       ARG  93 -10.298  18.277  12.515
   12   1HD   ARG  93          1HD       ARG  93  -7.371  18.537  13.232
   13   2HD   ARG  93          2HD       ARG  93  -8.234  19.768  12.316
   14    HE   ARG  93           HE       ARG  93  -8.327  19.364  15.168
   15   1HH1  ARG  93          1HH1      ARG  93 -10.360  20.070  12.471
   16   2HH1  ARG  93          2HH1      ARG  93 -11.673  20.639  13.446
   17   1HH2  ARG  93          1HH2      ARG  93 -10.021  20.096  16.453
   18   2HH2  ARG  93          2HH2      ARG  93 -11.483  20.651  15.707
   19    H    ARG  94           H        ARG  94 -10.724  16.013  10.361
   20    HA   ARG  94           HA       ARG  94  -8.589  14.380   9.079
   21   1HB   ARG  94          1HB       ARG  94 -11.092  15.631   7.895
   22   2HB   ARG  94          2HB       ARG  94 -10.019  14.487   7.088
   23   1HG   ARG  94          1HG       ARG  94 -10.887  12.689   8.200
   24   2HG   ARG  94          2HG       ARG  94 -11.022  13.566   9.720
   25   1HD   ARG  94          1HD       ARG  94 -13.254  13.048   8.984
   26   2HD   ARG  94          2HD       ARG  94 -13.015  14.780   8.757
   27    HE   ARG  94           HE       ARG  94 -12.282  13.679   6.318
   28   1HH1  ARG  94          1HH1      ARG  94 -15.006  13.546   8.420
   29   2HH1  ARG  94          2HH1      ARG  94 -16.150  13.297   7.144
   30   1HH2  ARG  94          1HH2      ARG  94 -13.754  13.353   4.634
   31   2HH2  ARG  94          2HH2      ARG  94 -15.439  13.188   4.996
   32    H    ASN  95           H        ASN  95  -7.034  15.351   7.803
   33    HA   ASN  95           HA       ASN  95  -7.225  18.324   7.434
   34   1HB   ASN  95          1HB       ASN  95  -4.811  16.613   8.079
   35   2HB   ASN  95          2HB       ASN  95  -4.714  18.305   7.593
   36   2HD2  ASN  95          2HD2      ASN  95  -3.833  17.367  10.182
   37   1HD2  ASN  95          1HD2      ASN  95  -4.842  18.062  11.357
   38    H    ALA  96           H        ALA  96  -7.008  18.986   5.336
   39    HA   ALA  96           HA       ALA  96  -6.777  18.805   3.002
   40   1HB   ALA  96          1HB       ALA  96  -4.358  17.230   3.934
   41   2HB   ALA  96          2HB       ALA  96  -4.417  18.962   3.600
   42   3HB   ALA  96          3HB       ALA  96  -4.609  17.804   2.285
   43    H    TRP  97           H        TRP  97  -5.221  16.208   2.099
   44    HA   TRP  97           HA       TRP  97  -7.643  14.736   1.455
   45   1HB   TRP  97          1HB       TRP  97  -5.173  14.946   0.258
   46   2HB   TRP  97          2HB       TRP  97  -6.362  13.703  -0.128
   47    HD1  TRP  97           HD1      TRP  97  -5.987  11.272   0.853
   48    HE1  TRP  97           HE1      TRP  97  -3.914  10.097   1.827
   49    HE3  TRP  97           HE3      TRP  97  -2.978  15.326   1.644
   50    HZ2  TRP  97           HZ2      TRP  97  -1.298  10.793   2.799
   51    HZ3  TRP  97           HZ3      TRP  97  -0.704  15.042   2.587
   52    HH2  TRP  97           HH2      TRP  97   0.139  12.784   3.167
   53    H    GLY  98           H        GLY  98  -5.961  14.967   4.246
   54   1HA   GLY  98          1HA       GLY  98  -5.492  12.311   5.116
   55   2HA   GLY  98          2HA       GLY  98  -5.902  13.652   6.187
   56    H    ASN  99           H        ASN  99  -8.270  13.289   3.828
   57    HA   ASN  99           HA       ASN  99 -10.288  12.548   5.706
   58   1HB   ASN  99          1HB       ASN  99 -11.751  12.366   3.780
   59   2HB   ASN  99          2HB       ASN  99 -10.372  12.194   2.692
   60   2HD2  ASN  99          2HD2      ASN  99 -10.816  14.165   1.500
   61   1HD2  ASN  99          1HD2      ASN  99 -10.648  15.700   2.207
   62    H    GLN 100           H        GLN 100  -8.174  10.694   3.615
   63    HA   GLN 100           HA       GLN 100  -9.561   8.172   4.398
   64   1HB   GLN 100          1HB       GLN 100  -8.248   7.125   2.610
   65   2HB   GLN 100          2HB       GLN 100  -7.387   8.639   2.327
   66   1HG   GLN 100          1HG       GLN 100 -10.370   8.199   2.041
   67   2HG   GLN 100          2HG       GLN 100  -9.540   9.732   1.780
   68   2HE2  GLN 100          2HE2      GLN 100  -7.187   8.138   0.580
   69   1HE2  GLN 100          1HE2      GLN 100  -7.703   7.779  -0.993
   70    H    SER 101           H        SER 101  -8.594   6.815   5.845
   71    HA   SER 101           HA       SER 101  -6.214   7.724   7.244
   72   1HB   SER 101          1HB       SER 101  -6.483   5.693   8.587
   73   2HB   SER 101          2HB       SER 101  -8.050   6.466   8.369
   74    HG   SER 101           HG       SER 101  -8.365   4.357   7.862
   75    H    TYR 102           H        TYR 102  -4.340   6.159   7.582
   76    HA   TYR 102           HA       TYR 102  -3.085   5.590   5.073
   77   1HB   TYR 102          1HB       TYR 102  -2.485   4.839   7.934
   78   2HB   TYR 102          2HB       TYR 102  -1.478   4.264   6.606
   79    HD1  TYR 102           HD1      TYR 102  -2.652   7.280   8.426
   80    HD2  TYR 102           HD2      TYR 102  -0.056   5.758   5.357
   81    HE1  TYR 102           HE1      TYR 102  -1.471   9.460   8.341
   82    HE2  TYR 102           HE2      TYR 102   1.122   7.938   5.275
   83    HH   TYR 102           HH       TYR 102   0.598  10.406   7.644
   84    H    ALA 103           H        ALA 103  -4.955   3.642   7.327
   85    HA   ALA 103           HA       ALA 103  -4.367   1.065   6.278
   86   1HB   ALA 103          1HB       ALA 103  -6.978   2.021   7.493
   87   2HB   ALA 103          2HB       ALA 103  -5.576   1.485   8.420
   88   3HB   ALA 103          3HB       ALA 103  -6.431   0.349   7.377
   89    H    GLU 104           H        GLU 104  -6.946   3.379   5.393
   90    HA   GLU 104           HA       GLU 104  -8.170   1.674   3.440
   91   1HB   GLU 104          1HB       GLU 104  -8.190   4.684   3.780
   92   2HB   GLU 104          2HB       GLU 104  -9.195   3.823   2.614
   93   1HG   GLU 104          1HG       GLU 104 -10.411   2.701   4.298
   94   2HG   GLU 104          2HG       GLU 104  -9.195   3.037   5.528
   95    H    LEU 105           H        LEU 105  -5.597   4.122   3.157
   96    HA   LEU 105           HA       LEU 105  -5.485   4.085   0.305
   97   1HB   LEU 105          1HB       LEU 105  -3.367   4.660   2.396
   98   2HB   LEU 105          2HB       LEU 105  -3.084   4.859   0.666
   99    HG   LEU 105           HG       LEU 105  -5.483   6.146   1.962
  100   1HD1  LEU 105          1HD1      LEU 105  -2.622   7.125   1.961
  101   2HD1  LEU 105          2HD1      LEU 105  -3.997   8.221   2.111
  102   3HD1  LEU 105          3HD1      LEU 105  -3.723   6.978   3.331
  103   1HD2  LEU 105          1HD2      LEU 105  -5.272   6.088  -0.526
  104   2HD2  LEU 105          2HD2      LEU 105  -5.209   7.730   0.104
  105   3HD2  LEU 105          3HD2      LEU 105  -3.725   6.923  -0.395
  106    H    ILE 106           H        ILE 106  -3.671   2.154   2.711
  107    HA   ILE 106           HA       ILE 106  -2.246   0.596   0.783
  108    HB   ILE 106           HB       ILE 106  -3.142  -0.161   3.581
  109   1HG1  ILE 106          1HG1      ILE 106  -0.494   0.962   2.597
  110   2HG1  ILE 106          2HG1      ILE 106  -1.754   1.931   3.361
  111   1HG2  ILE 106          1HG2      ILE 106  -1.428  -1.490   1.524
  112   2HG2  ILE 106          2HG2      ILE 106  -0.855  -1.538   3.192
  113   3HG2  ILE 106          3HG2      ILE 106  -2.435  -2.204   2.782
  114   1HD1  ILE 106          1HD1      ILE 106  -1.624   0.463   5.372
  115   2HD1  ILE 106          2HD1      ILE 106  -0.304  -0.424   4.607
  116   3HD1  ILE 106          3HD1      ILE 106  -0.093   1.272   5.036
  117    H    SER 107           H        SER 107  -5.435   0.181   2.277
  118    HA   SER 107           HA       SER 107  -6.030  -2.418   1.360
  119   1HB   SER 107          1HB       SER 107  -8.288  -1.916   1.841
  120   2HB   SER 107          2HB       SER 107  -7.391  -0.844   2.910
  121    HG   SER 107           HG       SER 107  -7.983   0.832   1.733
  122    H    GLN 108           H        GLN 108  -6.682   0.711  -0.277
  123    HA   GLN 108           HA       GLN 108  -7.873  -0.425  -2.600
  124   1HB   GLN 108          1HB       GLN 108  -6.205   2.105  -2.402
  125   2HB   GLN 108          2HB       GLN 108  -7.292   1.692  -3.727
  126   1HG   GLN 108          1HG       GLN 108  -8.407   3.229  -2.179
  127   2HG   GLN 108          2HG       GLN 108  -8.098   2.132  -0.831
  128   2HE2  GLN 108          2HE2      GLN 108  -8.956   0.890  -4.046
  129   1HE2  GLN 108          1HE2      GLN 108 -10.509   0.350  -3.615
  130    H    ALA 109           H        ALA 109  -4.470   0.243  -1.845
  131    HA   ALA 109           HA       ALA 109  -3.380  -0.348  -4.388
  132   1HB   ALA 109          1HB       ALA 109  -2.142  -0.953  -1.689
  133   2HB   ALA 109          2HB       ALA 109  -2.104   0.624  -2.479
  134   3HB   ALA 109          3HB       ALA 109  -1.280  -0.752  -3.214
  135    H    ILE 110           H        ILE 110  -4.106  -2.583  -1.663
  136    HA   ILE 110           HA       ILE 110  -3.084  -4.898  -3.031
  137    HB   ILE 110           HB       ILE 110  -5.292  -4.851  -0.954
  138   1HG1  ILE 110          1HG1      ILE 110  -3.367  -3.620  -0.102
  139   2HG1  ILE 110          2HG1      ILE 110  -3.438  -5.199   0.682
  140   1HG2  ILE 110          1HG2      ILE 110  -3.737  -6.942  -2.335
  141   2HG2  ILE 110          2HG2      ILE 110  -3.740  -7.106  -0.582
  142   3HG2  ILE 110          3HG2      ILE 110  -5.263  -7.065  -1.466
  143   1HD1  ILE 110          1HD1      ILE 110  -1.850  -5.950  -1.258
  144   2HD1  ILE 110          2HD1      ILE 110  -1.539  -4.224  -1.433
  145   3HD1  ILE 110          3HD1      ILE 110  -1.183  -5.036   0.091
  146    H    GLU 111           H        GLU 111  -6.423  -3.650  -2.698
  147    HA   GLU 111           HA       GLU 111  -7.707  -5.669  -4.233
  148   1HB   GLU 111          1HB       GLU 111  -8.456  -2.735  -4.051
  149   2HB   GLU 111          2HB       GLU 111  -9.520  -4.054  -4.533
  150   1HG   GLU 111          1HG       GLU 111  -9.410  -5.047  -2.343
  151   2HG   GLU 111          2HG       GLU 111  -8.139  -3.928  -1.843
  152    H    SER 112           H        SER 112  -5.847  -2.865  -5.249
  153    HA   SER 112           HA       SER 112  -6.815  -2.829  -7.968
  154   1HB   SER 112          1HB       SER 112  -5.195  -1.180  -8.326
  155   2HB   SER 112          2HB       SER 112  -5.457  -1.047  -6.592
  156    HG   SER 112           HG       SER 112  -3.300  -2.122  -8.022
  157    H    ALA 113           H        ALA 113  -4.543  -4.832  -6.269
  158    HA   ALA 113           HA       ALA 113  -3.020  -5.670  -8.580
  159   1HB   ALA 113          1HB       ALA 113  -2.351  -5.942  -6.129
  160   2HB   ALA 113          2HB       ALA 113  -2.088  -7.350  -7.155
  161   3HB   ALA 113          3HB       ALA 113  -3.476  -7.295  -6.070
  162    HA   PRO 114           HA       PRO 114  -5.917  -8.353 -10.595
  163   1HB   PRO 114          1HB       PRO 114  -4.698  -9.600 -12.084
  164   2HB   PRO 114          2HB       PRO 114  -3.824 -10.437 -10.792
  165   1HG   PRO 114          1HG       PRO 114  -2.095  -9.136 -11.460
  166   2HG   PRO 114          2HG       PRO 114  -3.157  -7.945 -12.222
  167   1HD   PRO 114          1HD       PRO 114  -2.728  -6.643 -10.400
  168   2HD   PRO 114          2HD       PRO 114  -2.120  -8.016  -9.451
  169    H    GLU 115           H        GLU 115  -3.696 -10.292  -8.584
  170    HA   GLU 115           HA       GLU 115  -6.002 -11.930  -7.685
  171   1HB   GLU 115          1HB       GLU 115  -3.006 -12.305  -7.532
  172   2HB   GLU 115          2HB       GLU 115  -4.150 -13.384  -6.731
  173   1HG   GLU 115          1HG       GLU 115  -4.361 -12.746  -9.681
  174   2HG   GLU 115          2HG       GLU 115  -3.364 -14.076  -9.083
  175    H    LYS 116           H        LYS 116  -5.040  -9.113  -6.675
  176    HA   LYS 116           HA       LYS 116  -5.038  -8.022  -4.596
  177   1HB   LYS 116          1HB       LYS 116  -6.250  -9.131  -2.762
  178   2HB   LYS 116          2HB       LYS 116  -6.228 -10.654  -3.650
  179   1HG   LYS 116          1HG       LYS 116  -7.486  -8.082  -4.653
  180   2HG   LYS 116          2HG       LYS 116  -7.540  -9.651  -5.454
  181   1HD   LYS 116          1HD       LYS 116  -8.741 -10.589  -3.496
  182   2HD   LYS 116          2HD       LYS 116  -8.732  -8.992  -2.748
  183   1HE   LYS 116          1HE       LYS 116 -10.859  -9.199  -3.825
  184   2HE   LYS 116          2HE       LYS 116  -9.892  -8.137  -4.847
  185   1HZ   LYS 116          1HZ       LYS 116  -9.955 -11.051  -5.301
  186   2HZ   LYS 116          2HZ       LYS 116 -11.153 -10.039  -5.949
  187   3HZ   LYS 116          3HZ       LYS 116  -9.524  -9.815  -6.381
  188    H    ARG 117           H        ARG 117  -2.592  -8.551  -5.077
  189    HA   ARG 117           HA       ARG 117  -1.432  -9.494  -2.538
  190   1HB   ARG 117          1HB       ARG 117  -0.711 -10.822  -5.175
  191   2HB   ARG 117          2HB       ARG 117   0.084 -11.109  -3.629
  192   1HG   ARG 117          1HG       ARG 117  -2.159 -11.858  -2.723
  193   2HG   ARG 117          2HG       ARG 117  -2.770 -11.778  -4.378
  194   1HD   ARG 117          1HD       ARG 117  -1.043 -13.363  -5.114
  195   2HD   ARG 117          2HD       ARG 117  -0.401 -13.440  -3.474
  196    HE   ARG 117           HE       ARG 117  -3.063 -14.160  -3.183
  197   1HH1  ARG 117          1HH1      ARG 117  -0.394 -15.127  -5.141
  198   2HH1  ARG 117          2HH1      ARG 117  -0.902 -16.781  -5.257
  199   1HH2  ARG 117          1HH2      ARG 117  -3.743 -16.315  -3.320
  200   2HH2  ARG 117          2HH2      ARG 117  -2.801 -17.453  -4.225
  201    H    LEU 118           H        LEU 118   0.345  -8.221  -2.112
  202    HA   LEU 118           HA       LEU 118   1.982  -7.188  -4.344
  203   1HB   LEU 118          1HB       LEU 118   0.381  -5.407  -2.497
  204   2HB   LEU 118          2HB       LEU 118   1.833  -4.832  -3.307
  205    HG   LEU 118           HG       LEU 118  -0.637  -5.938  -4.680
  206   1HD1  LEU 118          1HD1      LEU 118  -0.828  -3.646  -3.649
  207   2HD1  LEU 118          2HD1      LEU 118   0.513  -3.132  -4.672
  208   3HD1  LEU 118          3HD1      LEU 118  -1.004  -3.651  -5.405
  209   1HD2  LEU 118          1HD2      LEU 118   2.098  -5.178  -5.650
  210   2HD2  LEU 118          2HD2      LEU 118   1.025  -6.450  -6.227
  211   3HD2  LEU 118          3HD2      LEU 118   0.719  -4.774  -6.671
  212    H    THR 119           H        THR 119   3.998  -6.188  -3.559
  213    HA   THR 119           HA       THR 119   4.780  -7.322  -0.910
  214    HB   THR 119           HB       THR 119   7.108  -7.054  -1.729
  215    HG1  THR 119           HG1      THR 119   7.358  -6.473  -3.927
  216   1HG2  THR 119          1HG2      THR 119   5.430  -9.039  -2.339
  217   2HG2  THR 119          2HG2      THR 119   5.710  -8.440  -3.972
  218   3HG2  THR 119          3HG2      THR 119   7.066  -8.986  -2.987
  219    H    LEU 120           H        LEU 120   6.605  -5.923   0.135
  220    HA   LEU 120           HA       LEU 120   5.499  -3.458   0.987
  221   1HB   LEU 120          1HB       LEU 120   7.262  -4.764   2.182
  222   2HB   LEU 120          2HB       LEU 120   8.417  -4.294   0.940
  223    HG   LEU 120           HG       LEU 120   7.777  -1.871   1.503
  224   1HD1  LEU 120          1HD1      LEU 120   6.177  -3.363   3.461
  225   2HD1  LEU 120          2HD1      LEU 120   7.175  -2.106   4.189
  226   3HD1  LEU 120          3HD1      LEU 120   6.028  -1.694   2.917
  227   1HD2  LEU 120          1HD2      LEU 120   9.330  -3.730   3.297
  228   2HD2  LEU 120          2HD2      LEU 120   9.942  -2.559   2.126
  229   3HD2  LEU 120          3HD2      LEU 120   9.245  -2.004   3.648
  230    H    ALA 121           H        ALA 121   8.045  -4.129  -1.408
  231    HA   ALA 121           HA       ALA 121   8.630  -1.450  -2.121
  232   1HB   ALA 121          1HB       ALA 121   9.923  -3.533  -2.771
  233   2HB   ALA 121          2HB       ALA 121   9.685  -2.371  -4.077
  234   3HB   ALA 121          3HB       ALA 121   8.690  -3.825  -3.998
  235    H    GLN 122           H        GLN 122   6.110  -3.642  -3.431
  236    HA   GLN 122           HA       GLN 122   5.325  -1.838  -5.533
  237   1HB   GLN 122          1HB       GLN 122   3.852  -4.081  -4.136
  238   2HB   GLN 122          2HB       GLN 122   3.194  -3.201  -5.513
  239   1HG   GLN 122          1HG       GLN 122   5.823  -4.708  -5.504
  240   2HG   GLN 122          2HG       GLN 122   4.326  -5.281  -6.238
  241   2HE2  GLN 122          2HE2      GLN 122   7.026  -3.075  -6.631
  242   1HE2  GLN 122          1HE2      GLN 122   6.591  -2.511  -8.172
  243    H    ILE 123           H        ILE 123   4.289  -2.202  -2.163
  244    HA   ILE 123           HA       ILE 123   2.007  -0.507  -2.289
  245    HB   ILE 123           HB       ILE 123   3.985  -0.945  -0.031
  246   1HG1  ILE 123          1HG1      ILE 123   1.218  -2.113  -0.460
  247   2HG1  ILE 123          2HG1      ILE 123   2.704  -2.943  -0.915
  248   1HG2  ILE 123          1HG2      ILE 123   1.357   0.529  -0.182
  249   2HG2  ILE 123          2HG2      ILE 123   1.895  -0.201   1.330
  250   3HG2  ILE 123          3HG2      ILE 123   2.873   1.044   0.558
  251   1HD1  ILE 123          1HD1      ILE 123   2.756  -1.916   1.839
  252   2HD1  ILE 123          2HD1      ILE 123   1.490  -3.110   1.561
  253   3HD1  ILE 123          3HD1      ILE 123   3.174  -3.514   1.229
  254    H    TYR 124           H        TYR 124   5.405   0.326  -1.464
  255    HA   TYR 124           HA       TYR 124   4.942   3.113  -1.148
  256   1HB   TYR 124          1HB       TYR 124   7.340   3.384  -1.543
  257   2HB   TYR 124          2HB       TYR 124   7.424   1.785  -2.275
  258    HD1  TYR 124           HD1      TYR 124   5.408   2.637   0.744
  259    HD2  TYR 124           HD2      TYR 124   8.977   0.776  -0.764
  260    HE1  TYR 124           HE1      TYR 124   5.831   1.652   2.966
  261    HE2  TYR 124           HE2      TYR 124   9.398  -0.210   1.471
  262    HH   TYR 124           HH       TYR 124   7.764   0.816   4.260
  263    H    GLU 125           H        GLU 125   5.791   1.237  -4.043
  264    HA   GLU 125           HA       GLU 125   5.955   3.427  -5.842
  265   1HB   GLU 125          1HB       GLU 125   5.212   0.527  -6.294
  266   2HB   GLU 125          2HB       GLU 125   5.490   1.674  -7.606
  267   1HG   GLU 125          1HG       GLU 125   7.773   2.075  -6.820
  268   2HG   GLU 125          2HG       GLU 125   7.507   1.018  -5.433
  269    H    TRP 126           H        TRP 126   3.123   1.475  -4.881
  270    HA   TRP 126           HA       TRP 126   1.284   2.576  -6.761
  271   1HB   TRP 126          1HB       TRP 126   0.805   0.572  -5.368
  272   2HB   TRP 126          2HB       TRP 126   0.721   1.600  -3.939
  273    HD1  TRP 126           HD1      TRP 126  -1.078   0.987  -7.280
  274    HE1  TRP 126           HE1      TRP 126  -3.500   1.849  -7.077
  275    HE3  TRP 126           HE3      TRP 126  -0.877   3.113  -2.640
  276    HZ2  TRP 126           HZ2      TRP 126  -5.136   3.244  -5.195
  277    HZ3  TRP 126           HZ3      TRP 126  -2.881   4.198  -1.668
  278    HH2  TRP 126           HH2      TRP 126  -5.008   4.267  -2.939
  279    H    MET 127           H        MET 127   1.863   3.523  -3.354
  280    HA   MET 127           HA       MET 127   0.089   5.709  -3.293
  281   1HB   MET 127          1HB       MET 127   2.684   5.228  -1.829
  282   2HB   MET 127          2HB       MET 127   1.679   6.647  -1.524
  283   1HG   MET 127          1HG       MET 127  -0.254   5.113  -1.080
  284   2HG   MET 127          2HG       MET 127   0.849   3.746  -1.230
  285   1HE   MET 127          1HE       MET 127  -0.092   3.018   0.738
  286   2HE   MET 127          2HE       MET 127   0.666   3.260   2.317
  287   3HE   MET 127          3HE       MET 127  -0.737   4.220   1.850
  288    H    VAL 128           H        VAL 128   3.578   5.785  -4.162
  289    HA   VAL 128           HA       VAL 128   3.592   8.601  -4.731
  290    HB   VAL 128           HB       VAL 128   5.340   6.369  -5.831
  291   1HG1  VAL 128          1HG1      VAL 128   5.379   8.453  -7.217
  292   2HG1  VAL 128          2HG1      VAL 128   5.823   9.363  -5.773
  293   3HG1  VAL 128          3HG1      VAL 128   6.917   8.140  -6.416
  294   1HG2  VAL 128          1HG2      VAL 128   5.511   8.206  -3.438
  295   2HG2  VAL 128          2HG2      VAL 128   5.634   6.447  -3.474
  296   3HG2  VAL 128          3HG2      VAL 128   6.946   7.438  -4.114
  297    H    ARG 129           H        ARG 129   2.994   5.746  -6.741
  298    HA   ARG 129           HA       ARG 129   2.704   7.220  -9.210
  299   1HB   ARG 129          1HB       ARG 129   3.290   4.950  -9.419
  300   2HB   ARG 129          2HB       ARG 129   2.011   4.427  -8.326
  301   1HG   ARG 129          1HG       ARG 129   0.311   4.985  -9.955
  302   2HG   ARG 129          2HG       ARG 129   1.511   5.728 -11.016
  303   1HD   ARG 129          1HD       ARG 129   1.675   2.834 -10.170
  304   2HD   ARG 129          2HD       ARG 129   0.793   3.343 -11.606
  305    HE   ARG 129           HE       ARG 129   3.292   4.511 -11.904
  306   1HH1  ARG 129          1HH1      ARG 129   2.070   1.349 -11.269
  307   2HH1  ARG 129          2HH1      ARG 129   3.349   0.542 -12.113
  308   1HH2  ARG 129          1HH2      ARG 129   4.967   3.476 -13.013
  309   2HH2  ARG 129          2HH2      ARG 129   4.992   1.747 -13.102
  310    H    THR 130           H        THR 130   0.360   6.038  -6.792
  311    HA   THR 130           HA       THR 130  -1.894   6.977  -8.415
  312    HB   THR 130           HB       THR 130  -1.858   6.048  -5.532
  313    HG1  THR 130           HG1      THR 130  -1.993   4.080  -6.308
  314   1HG2  THR 130          1HG2      THR 130  -4.066   6.396  -7.570
  315   2HG2  THR 130          2HG2      THR 130  -4.266   5.587  -6.014
  316   3HG2  THR 130          3HG2      THR 130  -3.861   7.304  -6.071
  317    H    VAL 131           H        VAL 131  -0.154   8.126  -5.517
  318    HA   VAL 131           HA       VAL 131  -1.957  10.448  -5.308
  319    HB   VAL 131           HB       VAL 131   0.540   9.699  -3.770
  320   1HG1  VAL 131          1HG1      VAL 131  -1.361  12.032  -3.565
  321   2HG1  VAL 131          2HG1      VAL 131  -0.445  11.473  -2.164
  322   3HG1  VAL 131          3HG1      VAL 131   0.402  12.046  -3.601
  323   1HG2  VAL 131          1HG2      VAL 131  -1.705   8.352  -3.577
  324   2HG2  VAL 131          2HG2      VAL 131  -0.879   8.858  -2.105
  325   3HG2  VAL 131          3HG2      VAL 131  -2.272   9.768  -2.689
  326    HA   PRO 132           HA       PRO 132   0.850  12.634  -8.128
  327   1HB   PRO 132          1HB       PRO 132  -0.597  14.941  -8.320
  328   2HB   PRO 132          2HB       PRO 132  -1.057  13.452  -9.167
  329   1HG   PRO 132          1HG       PRO 132  -2.998  13.831  -7.986
  330   2HG   PRO 132          2HG       PRO 132  -2.137  14.591  -6.636
  331   1HD   PRO 132          1HD       PRO 132  -2.426  12.514  -5.654
  332   2HD   PRO 132          2HD       PRO 132  -2.577  11.687  -7.222
  333    H    TYR 133           H        TYR 133  -0.496  14.203  -5.243
  334    HA   TYR 133           HA       TYR 133   1.211  16.421  -4.997
  335   1HB   TYR 133          1HB       TYR 133  -0.805  15.968  -3.627
  336   2HB   TYR 133          2HB       TYR 133   0.069  14.694  -2.786
  337    HD1  TYR 133           HD1      TYR 133   0.023  18.365  -3.451
  338    HD2  TYR 133           HD2      TYR 133   1.520  15.183  -0.986
  339    HE1  TYR 133           HE1      TYR 133   0.873  20.029  -1.816
  340    HE2  TYR 133           HE2      TYR 133   2.370  16.842   0.645
  341    HH   TYR 133           HH       TYR 133   1.936  19.154   1.313
  342    H    PHE 134           H        PHE 134   1.839  13.062  -3.981
  343    HA   PHE 134           HA       PHE 134   4.362  13.837  -2.679
  344   1HB   PHE 134          1HB       PHE 134   2.722  11.382  -2.915
  345   2HB   PHE 134          2HB       PHE 134   4.463  11.109  -2.829
  346    HD1  PHE 134           HD1      PHE 134   1.542  12.564  -1.075
  347    HD2  PHE 134           HD2      PHE 134   5.727  11.629  -0.852
  348    HE1  PHE 134           HE1      PHE 134   1.512  13.002   1.366
  349    HE2  PHE 134           HE2      PHE 134   5.698  12.064   1.588
  350    HZ   PHE 134           HZ       PHE 134   3.590  12.751   2.698
  351    H    LYS 135           H        LYS 135   3.479  13.145  -5.907
  352    HA   LYS 135           HA       LYS 135   5.746  11.675  -6.785
  353   1HB   LYS 135          1HB       LYS 135   4.010  13.708  -8.193
  354   2HB   LYS 135          2HB       LYS 135   5.331  12.871  -9.009
  355   1HG   LYS 135          1HG       LYS 135   4.302  10.693  -8.286
  356   2HG   LYS 135          2HG       LYS 135   2.913  11.606  -7.695
  357   1HD   LYS 135          1HD       LYS 135   2.664  12.575 -10.005
  358   2HD   LYS 135          2HD       LYS 135   3.922  11.462 -10.547
  359   1HE   LYS 135          1HE       LYS 135   2.523   9.565  -9.630
  360   2HE   LYS 135          2HE       LYS 135   1.230  10.734  -9.359
  361   1HZ   LYS 135          1HZ       LYS 135   2.404  10.789 -12.002
  362   2HZ   LYS 135          2HZ       LYS 135   1.568   9.363 -11.626
  363   3HZ   LYS 135          3HZ       LYS 135   0.772  10.861 -11.533
  364    H    ASP 136           H        ASP 136   5.354  15.090  -6.063
  365    HA   ASP 136           HA       ASP 136   7.862  15.949  -7.209
  366   1HB   ASP 136          1HB       ASP 136   6.260  17.193  -4.952
  367   2HB   ASP 136          2HB       ASP 136   7.548  17.984  -5.862
  368    H    LYS 137           H        LYS 137   6.840  14.874  -4.009
  369    HA   LYS 137           HA       LYS 137   9.252  15.377  -2.588
  370   1HB   LYS 137          1HB       LYS 137   8.371  13.822  -0.954
  371   2HB   LYS 137          2HB       LYS 137   7.332  13.073  -2.156
  372   1HG   LYS 137          1HG       LYS 137   6.132  15.257  -2.413
  373   2HG   LYS 137          2HG       LYS 137   5.998  14.585  -0.789
  374   1HD   LYS 137          1HD       LYS 137   7.884  16.036  -0.064
  375   2HD   LYS 137          2HD       LYS 137   7.918  16.756  -1.670
  376   1HE   LYS 137          1HE       LYS 137   6.622  18.105  -0.008
  377   2HE   LYS 137          2HE       LYS 137   5.664  17.610  -1.402
  378   1HZ   LYS 137          1HZ       LYS 137   5.707  15.815   0.897
  379   2HZ   LYS 137          2HZ       LYS 137   4.836  17.261   1.067
  380   3HZ   LYS 137          3HZ       LYS 137   4.444  16.176  -0.180
  381    H    GLY 138           H        GLY 138   8.464  13.040  -4.992
  382   1HA   GLY 138          1HA       GLY 138  10.168  10.881  -4.355
  383   2HA   GLY 138          2HA       GLY 138   9.743  11.353  -5.999
  384    H    ASP 139           H        ASP 139  11.261  13.951  -4.443
  385    HA   ASP 139           HA       ASP 139  14.010  13.065  -4.975
  386   1HB   ASP 139          1HB       ASP 139  12.458  14.528  -6.955
  387   2HB   ASP 139          2HB       ASP 139  13.864  15.461  -6.455
  388    H    SER 140           H        SER 140  15.580  14.689  -4.283
  389    HA   SER 140           HA       SER 140  16.318  16.536  -3.019
  390   1HB   SER 140          1HB       SER 140  13.903  17.483  -3.850
  391   2HB   SER 140          2HB       SER 140  13.627  17.393  -2.115
  392    HG   SER 140           HG       SER 140  15.407  18.947  -3.592
  393    H    ASN 141           H        ASN 141  15.404  13.774  -2.105
  394    HA   ASN 141           HA       ASN 141  15.251  12.584  -0.085
  395   1HB   ASN 141          1HB       ASN 141  16.512  15.009   1.202
  396   2HB   ASN 141          2HB       ASN 141  16.666  13.317   1.676
  397   2HD2  ASN 141          2HD2      ASN 141  17.555  11.902  -0.355
  398   1HD2  ASN 141          1HD2      ASN 141  18.901  12.586  -1.130
  399    H    SER 142           H        SER 142  12.824  13.532  -0.546
  400    HA   SER 142           HA       SER 142  11.823  15.441   1.336
  401   1HB   SER 142          1HB       SER 142   9.724  14.887   0.543
  402   2HB   SER 142          2HB       SER 142  10.711  14.288  -0.786
  403    HG   SER 142           HG       SER 142  10.705  12.316   0.823
  404    H    SER 143           H        SER 143  10.176  14.705   3.092
  405    HA   SER 143           HA       SER 143  11.553  13.260   5.099
  406   1HB   SER 143          1HB       SER 143   9.733  14.803   5.630
  407   2HB   SER 143          2HB       SER 143   8.583  13.770   4.786
  408    HG   SER 143           HG       SER 143   8.818  12.239   6.344
  409    H    ALA 144           H        ALA 144  12.200  11.303   3.755
  410    HA   ALA 144           HA       ALA 144  10.250   9.408   2.867
  411   1HB   ALA 144          1HB       ALA 144  13.098   9.535   3.059
  412   2HB   ALA 144          2HB       ALA 144  12.130   8.369   2.157
  413   3HB   ALA 144          3HB       ALA 144  12.588   8.033   3.827
  414    H    GLY 145           H        GLY 145  10.701  10.602   5.878
  415   1HA   GLY 145          1HA       GLY 145  10.713   8.397   7.632
  416   2HA   GLY 145          2HA       GLY 145   9.958   9.945   7.996
  417    H    TRP 146           H        TRP 146   7.909   9.896   5.940
  418    HA   TRP 146           HA       TRP 146   5.886   8.491   7.298
  419   1HB   TRP 146          1HB       TRP 146   4.613   8.534   5.076
  420   2HB   TRP 146          2HB       TRP 146   5.128  10.087   5.721
  421    HD1  TRP 146           HD1      TRP 146   7.118  11.333   4.493
  422    HE1  TRP 146           HE1      TRP 146   8.046  11.140   2.093
  423    HE3  TRP 146           HE3      TRP 146   5.038   6.889   3.119
  424    HZ2  TRP 146           HZ2      TRP 146   7.889   9.332  -0.137
  425    HZ3  TRP 146           HZ3      TRP 146   5.422   5.959   0.856
  426    HH2  TRP 146           HH2      TRP 146   6.844   7.174  -0.771
  427    H    LYS 147           H        LYS 147   8.340   7.286   5.233
  428    HA   LYS 147           HA       LYS 147   7.141   4.867   4.323
  429   1HB   LYS 147          1HB       LYS 147   9.339   5.783   3.537
  430   2HB   LYS 147          2HB       LYS 147  10.038   5.313   5.086
  431   1HG   LYS 147          1HG       LYS 147   9.300   2.951   4.634
  432   2HG   LYS 147          2HG       LYS 147   8.794   3.473   3.026
  433   1HD   LYS 147          1HD       LYS 147  11.068   4.155   2.483
  434   2HD   LYS 147          2HD       LYS 147  11.609   3.768   4.117
  435   1HE   LYS 147          1HE       LYS 147  10.951   1.396   3.748
  436   2HE   LYS 147          2HE       LYS 147  10.489   1.807   2.099
  437   1HZ   LYS 147          1HZ       LYS 147  13.173   2.566   2.970
  438   2HZ   LYS 147          2HZ       LYS 147  12.880   0.916   2.679
  439   3HZ   LYS 147          3HZ       LYS 147  12.632   2.051   1.445
  440    H    ASN 148           H        ASN 148   9.030   5.566   7.273
  441    HA   ASN 148           HA       ASN 148   8.995   2.942   8.343
  442   1HB   ASN 148          1HB       ASN 148   8.971   5.582   9.835
  443   2HB   ASN 148          2HB       ASN 148   9.416   4.019  10.525
  444   2HD2  ASN 148          2HD2      ASN 148  10.904   2.970   8.294
  445   1HD2  ASN 148          1HD2      ASN 148  12.310   3.906   8.110
  446    H    SER 149           H        SER 149   6.615   5.553   8.599
  447    HA   SER 149           HA       SER 149   4.929   4.501  10.576
  448   1HB   SER 149          1HB       SER 149   3.234   5.886   9.677
  449   2HB   SER 149          2HB       SER 149   4.725   6.685   9.189
  450    HG   SER 149           HG       SER 149   4.450   5.177   7.259
  451    H    ILE 150           H        ILE 150   4.782   3.874   7.065
  452    HA   ILE 150           HA       ILE 150   2.658   1.986   7.153
  453    HB   ILE 150           HB       ILE 150   4.953   2.246   5.192
  454   1HG1  ILE 150          1HG1      ILE 150   2.087   3.184   4.934
  455   2HG1  ILE 150          2HG1      ILE 150   3.376   4.214   5.559
  456   1HG2  ILE 150          1HG2      ILE 150   2.401   0.636   5.139
  457   2HG2  ILE 150          2HG2      ILE 150   3.246   1.098   3.662
  458   3HG2  ILE 150          3HG2      ILE 150   4.051   0.080   4.859
  459   1HD1  ILE 150          1HD1      ILE 150   3.461   2.829   2.866
  460   2HD1  ILE 150          2HD1      ILE 150   3.006   4.517   3.105
  461   3HD1  ILE 150          3HD1      ILE 150   4.640   3.979   3.497
  462    H    ARG 151           H        ARG 151   6.195   1.446   7.290
  463    HA   ARG 151           HA       ARG 151   6.168  -1.363   7.202
  464   1HB   ARG 151          1HB       ARG 151   8.240   0.042   7.227
  465   2HB   ARG 151          2HB       ARG 151   7.997   0.312   8.956
  466   1HG   ARG 151          1HG       ARG 151   8.108  -2.110   9.361
  467   2HG   ARG 151          2HG       ARG 151   8.304  -2.401   7.634
  468   1HD   ARG 151          1HD       ARG 151  10.374  -0.876   7.782
  469   2HD   ARG 151          2HD       ARG 151  10.239  -1.055   9.531
  470    HE   ARG 151           HE       ARG 151  10.152  -3.661   8.509
  471   1HH1  ARG 151          1HH1      ARG 151  12.263  -0.929   8.453
  472   2HH1  ARG 151          2HH1      ARG 151  13.696  -1.873   8.214
  473   1HH2  ARG 151          1HH2      ARG 151  12.016  -4.911   8.197
  474   2HH2  ARG 151          2HH2      ARG 151  13.556  -4.129   8.066
  475    H    HIS 152           H        HIS 152   5.562   0.761   9.974
  476    HA   HIS 152           HA       HIS 152   5.474  -1.277  11.981
  477   1HB   HIS 152          1HB       HIS 152   3.905   1.309  11.874
  478   2HB   HIS 152          2HB       HIS 152   4.256   0.365  13.317
  479    HD1  HIS 152           HD1      HIS 152   7.296  -0.202  12.215
  480    HD2  HIS 152           HD2      HIS 152   5.442   3.469  12.883
  481    HE1  HIS 152           HE1      HIS 152   9.163   1.481  12.559
  482    HE2  HIS 152           HE2      HIS 152   8.049   3.726  12.970
  483    H    ASN 153           H        ASN 153   2.947   0.054   9.864
  484    HA   ASN 153           HA       ASN 153   0.767  -1.282  11.161
  485   1HB   ASN 153          1HB       ASN 153   1.128  -0.039   8.438
  486   2HB   ASN 153          2HB       ASN 153  -0.385  -0.830   8.895
  487   2HD2  ASN 153          2HD2      ASN 153   1.859   1.794   9.886
  488   1HD2  ASN 153          1HD2      ASN 153   0.703   2.682  10.753
  489    H    LEU 154           H        LEU 154   2.598  -2.197   8.205
  490    HA   LEU 154           HA       LEU 154   1.129  -4.519   7.594
  491   1HB   LEU 154          1HB       LEU 154   4.124  -4.086   7.402
  492   2HB   LEU 154          2HB       LEU 154   3.238  -5.377   6.592
  493    HG   LEU 154           HG       LEU 154   2.634  -2.430   6.219
  494   1HD1  LEU 154          1HD1      LEU 154   4.281  -4.331   4.529
  495   2HD1  LEU 154          2HD1      LEU 154   3.760  -2.727   4.013
  496   3HD1  LEU 154          3HD1      LEU 154   4.869  -2.899   5.373
  497   1HD2  LEU 154          1HD2      LEU 154   1.590  -5.010   5.080
  498   2HD2  LEU 154          2HD2      LEU 154   0.710  -3.555   5.547
  499   3HD2  LEU 154          3HD2      LEU 154   1.630  -3.583   4.045
  500    H    SER 155           H        SER 155   3.748  -4.094   9.964
  501    HA   SER 155           HA       SER 155   3.576  -6.918  10.767
  502   1HB   SER 155          1HB       SER 155   5.402  -6.427  12.250
  503   2HB   SER 155          2HB       SER 155   5.735  -5.630  10.719
  504    HG   SER 155           HG       SER 155   4.506  -3.808  11.882
  505    H    LEU 156           H        LEU 156   2.894  -3.758  12.331
  506    HA   LEU 156           HA       LEU 156   1.827  -5.028  14.714
  507   1HB   LEU 156          1HB       LEU 156   1.509  -2.180  13.730
  508   2HB   LEU 156          2HB       LEU 156   1.110  -2.751  15.347
  509    HG   LEU 156           HG       LEU 156   3.867  -2.699  14.078
  510   1HD1  LEU 156          1HD1      LEU 156   2.905  -0.539  14.961
  511   2HD1  LEU 156          2HD1      LEU 156   2.789  -1.302  16.547
  512   3HD1  LEU 156          3HD1      LEU 156   4.368  -1.061  15.795
  513   1HD2  LEU 156          1HD2      LEU 156   2.795  -4.004  16.573
  514   2HD2  LEU 156          2HD2      LEU 156   3.967  -4.627  15.413
  515   3HD2  LEU 156          3HD2      LEU 156   4.444  -3.377  16.562
  516    H    HIS 157           H        HIS 157   0.290  -3.338  11.964
  517    HA   HIS 157           HA       HIS 157  -2.385  -3.699  12.906
  518   1HB   HIS 157          1HB       HIS 157  -1.436  -2.166  11.012
  519   2HB   HIS 157          2HB       HIS 157  -1.706  -3.568   9.979
  520    HD1  HIS 157           HD1      HIS 157  -3.427  -1.318   9.208
  521    HD2  HIS 157           HD2      HIS 157  -4.553  -3.844  12.334
  522    HE1  HIS 157           HE1      HIS 157  -5.939  -1.085   9.455
  523    HE2  HIS 157           HE2      HIS 157  -6.628  -2.596  11.369
  524    H    SER 158           H        SER 158  -3.734  -5.452  12.802
  525    HA   SER 158           HA       SER 158  -2.659  -7.989  11.770
  526   1HB   SER 158          1HB       SER 158  -4.452  -9.018  12.937
  527   2HB   SER 158          2HB       SER 158  -3.961  -7.670  13.957
  528    HG   SER 158           HG       SER 158  -5.647  -6.460  12.783
  529    H    LYS 159           H        LYS 159  -4.727  -5.504  10.613
  530    HA   LYS 159           HA       LYS 159  -6.613  -6.844   9.025
  531   1HB   LYS 159          1HB       LYS 159  -6.469  -4.377   9.321
  532   2HB   LYS 159          2HB       LYS 159  -5.045  -4.358   8.284
  533   1HG   LYS 159          1HG       LYS 159  -6.355  -5.268   6.422
  534   2HG   LYS 159          2HG       LYS 159  -7.785  -5.349   7.452
  535   1HD   LYS 159          1HD       LYS 159  -7.694  -2.897   7.766
  536   2HD   LYS 159          2HD       LYS 159  -6.274  -2.818   6.725
  537   1HE   LYS 159          1HE       LYS 159  -8.397  -2.269   5.517
  538   2HE   LYS 159          2HE       LYS 159  -7.561  -3.667   4.833
  539   1HZ   LYS 159          1HZ       LYS 159  -9.309  -4.460   6.914
  540   2HZ   LYS 159          2HZ       LYS 159 -10.161  -3.559   5.754
  541   3HZ   LYS 159          3HZ       LYS 159  -9.291  -4.944   5.291
  542    H    PHE 160           H        PHE 160  -3.192  -6.208   8.332
  543    HA   PHE 160           HA       PHE 160  -3.438  -7.519   5.692
  544   1HB   PHE 160          1HB       PHE 160  -1.210  -6.727   5.298
  545   2HB   PHE 160          2HB       PHE 160  -0.938  -6.449   7.019
  546    HD1  PHE 160           HD1      PHE 160  -3.354  -5.476   4.306
  547    HD2  PHE 160           HD2      PHE 160  -1.208  -4.256   7.825
  548    HE1  PHE 160           HE1      PHE 160  -4.264  -3.181   4.067
  549    HE2  PHE 160           HE2      PHE 160  -2.124  -1.961   7.584
  550    HZ   PHE 160           HZ       PHE 160  -3.651  -1.424   5.705
  551    H    ILE 161           H        ILE 161  -3.096  -9.694   5.476
  552    HA   ILE 161           HA       ILE 161  -1.799 -11.132   7.725
  553    HB   ILE 161           HB       ILE 161  -2.579 -13.189   6.647
  554   1HG1  ILE 161          1HG1      ILE 161  -3.822 -11.423   4.519
  555   2HG1  ILE 161          2HG1      ILE 161  -2.319 -12.320   4.284
  556   1HG2  ILE 161          1HG2      ILE 161  -4.107 -11.929   8.120
  557   2HG2  ILE 161          2HG2      ILE 161  -4.724 -11.051   6.721
  558   3HG2  ILE 161          3HG2      ILE 161  -4.991 -12.789   6.860
  559   1HD1  ILE 161          1HD1      ILE 161  -4.932 -13.607   5.128
  560   2HD1  ILE 161          2HD1      ILE 161  -4.361 -13.546   3.460
  561   3HD1  ILE 161          3HD1      ILE 161  -3.440 -14.431   4.677
  562    H    LYS 162           H        LYS 162   0.051 -12.446   7.419
  563    HA   LYS 162           HA       LYS 162   1.899 -11.413   5.416
  564   1HB   LYS 162          1HB       LYS 162   2.568 -11.976   7.757
  565   2HB   LYS 162          2HB       LYS 162   2.252 -13.673   7.411
  566   1HG   LYS 162          1HG       LYS 162   3.942 -13.485   5.517
  567   2HG   LYS 162          2HG       LYS 162   4.611 -13.348   7.141
  568   1HD   LYS 162          1HD       LYS 162   4.014 -11.092   5.214
  569   2HD   LYS 162          2HD       LYS 162   4.441 -10.840   6.908
  570   1HE   LYS 162          1HE       LYS 162   6.590 -11.898   6.594
  571   2HE   LYS 162          2HE       LYS 162   6.153 -12.415   4.964
  572   1HZ   LYS 162          1HZ       LYS 162   6.274  -9.579   5.809
  573   2HZ   LYS 162          2HZ       LYS 162   7.565 -10.391   5.072
  574   3HZ   LYS 162          3HZ       LYS 162   6.105 -10.181   4.229
  575    H    VAL 163           H        VAL 163   2.466 -12.360   3.521
  576    HA   VAL 163           HA       VAL 163   1.187 -14.966   2.824
  577    HB   VAL 163           HB       VAL 163   2.494 -12.977   0.961
  578   1HG1  VAL 163          1HG1      VAL 163   0.857 -15.452   0.654
  579   2HG1  VAL 163          2HG1      VAL 163   0.510 -14.136  -0.465
  580   3HG1  VAL 163          3HG1      VAL 163   2.133 -14.815  -0.383
  581   1HG2  VAL 163          1HG2      VAL 163  -0.371 -13.103   1.931
  582   2HG2  VAL 163          2HG2      VAL 163   0.768 -11.781   2.172
  583   3HG2  VAL 163          3HG2      VAL 163   0.166 -12.139   0.556
  584    H    HIS 164           H        HIS 164   2.543 -16.708   2.883
  585    HA   HIS 164           HA       HIS 164   5.428 -16.357   3.084
  586   1HB   HIS 164          1HB       HIS 164   4.556 -18.174   4.329
  587   2HB   HIS 164          2HB       HIS 164   3.605 -18.760   2.964
  588    HD1  HIS 164           HD1      HIS 164   4.626 -20.683   1.769
  589    HD2  HIS 164           HD2      HIS 164   7.527 -18.312   3.611
  590    HE1  HIS 164           HE1      HIS 164   6.856 -21.786   1.306
  591    HE2  HIS 164           HE2      HIS 164   8.628 -20.360   2.431
  592    H    ASN 165           H        ASN 165   6.061 -15.404   1.064
  593    HA   ASN 165           HA       ASN 165   5.385 -16.595  -1.484
  594   1HB   ASN 165          1HB       ASN 165   6.216 -14.225  -1.198
  595   2HB   ASN 165          2HB       ASN 165   7.814 -14.888  -0.863
  596   2HD2  ASN 165          2HD2      ASN 165   7.247 -13.233  -3.183
  597   1HD2  ASN 165          1HD2      ASN 165   7.465 -14.193  -4.564
  598    H    GLU 166           H        GLU 166   6.314 -18.341  -2.471
  599    HA   GLU 166           HA       GLU 166   8.303 -19.907  -1.063
  600   1HB   GLU 166          1HB       GLU 166   7.227 -20.059  -3.897
  601   2HB   GLU 166          2HB       GLU 166   8.304 -21.263  -3.185
  602   1HG   GLU 166          1HG       GLU 166   6.695 -21.825  -1.494
  603   2HG   GLU 166          2HG       GLU 166   5.669 -20.460  -1.935
  604    H    ALA 167           H        ALA 167   8.347 -17.728  -3.866
  605    HA   ALA 167           HA       ALA 167  11.151 -18.070  -4.427
  606   1HB   ALA 167          1HB       ALA 167   9.097 -16.013  -5.229
  607   2HB   ALA 167          2HB       ALA 167   9.865 -17.244  -6.234
  608   3HB   ALA 167          3HB       ALA 167  10.793 -15.849  -5.688
  609    H    THR 168           H        THR 168  11.686 -17.816  -2.002
  610    HA   THR 168           HA       THR 168  11.488 -15.443  -0.556
  611    HB   THR 168           HB       THR 168  13.787 -16.062   0.387
  612    HG1  THR 168           HG1      THR 168  13.406 -18.240  -1.381
  613   1HG2  THR 168          1HG2      THR 168  11.259 -17.449   0.567
  614   2HG2  THR 168          2HG2      THR 168  12.575 -18.612   0.713
  615   3HG2  THR 168          3HG2      THR 168  12.488 -17.238   1.814
  616    H    GLY 169           H        GLY 169  13.461 -16.102  -3.385
  617   1HA   GLY 169          1HA       GLY 169  15.387 -14.079  -3.266
  618   2HA   GLY 169          2HA       GLY 169  14.588 -14.552  -4.770
  619    H    LYS 170           H        LYS 170  11.954 -13.838  -4.079
  620    HA   LYS 170           HA       LYS 170  12.155 -10.878  -4.232
  621   1HB   LYS 170          1HB       LYS 170   9.897 -12.838  -4.745
  622   2HB   LYS 170          2HB       LYS 170   9.655 -11.090  -4.721
  623   1HG   LYS 170          1HG       LYS 170  11.372 -10.849  -6.498
  624   2HG   LYS 170          2HG       LYS 170  11.535 -12.606  -6.559
  625   1HD   LYS 170          1HD       LYS 170   9.068 -12.742  -7.048
  626   2HD   LYS 170          2HD       LYS 170   9.053 -10.985  -7.177
  627   1HE   LYS 170          1HE       LYS 170  10.993 -11.326  -8.887
  628   2HE   LYS 170          2HE       LYS 170  10.412 -12.991  -8.963
  629   1HZ   LYS 170          1HZ       LYS 170   8.119 -11.703  -9.193
  630   2HZ   LYS 170          2HZ       LYS 170   9.141 -10.532  -9.878
  631   3HZ   LYS 170          3HZ       LYS 170   9.083 -12.094 -10.538
  632    H    SER 171           H        SER 171  10.505  -9.639  -2.846
  633    HA   SER 171           HA       SER 171  10.717 -10.569  -0.094
  634   1HB   SER 171          1HB       SER 171   9.221  -8.482   0.301
  635   2HB   SER 171          2HB       SER 171  10.862  -8.234  -0.294
  636    HG   SER 171           HG       SER 171  10.088  -7.796  -2.272
  637    H    SER 172           H        SER 172   8.813 -10.807   1.344
  638    HA   SER 172           HA       SER 172   6.929 -12.686   0.287
  639   1HB   SER 172          1HB       SER 172   6.583 -11.100   2.834
  640   2HB   SER 172          2HB       SER 172   5.967 -12.707   2.473
  641    HG   SER 172           HG       SER 172   7.845 -13.515   2.980
  642    H    TRP 173           H        TRP 173   4.621 -12.444   0.030
  643    HA   TRP 173           HA       TRP 173   3.854  -9.777  -0.984
  644   1HB   TRP 173          1HB       TRP 173   2.192 -12.309  -0.959
  645   2HB   TRP 173          2HB       TRP 173   1.936 -10.871  -1.936
  646    HD1  TRP 173           HD1      TRP 173   4.159 -13.945  -1.662
  647    HE1  TRP 173           HE1      TRP 173   5.495 -14.191  -3.858
  648    HE3  TRP 173           HE3      TRP 173   2.893  -9.586  -3.899
  649    HZ2  TRP 173           HZ2      TRP 173   5.951 -12.700  -6.271
  650    HZ3  TRP 173           HZ3      TRP 173   3.771  -8.999  -6.152
  651    HH2  TRP 173           HH2      TRP 173   5.299 -10.554  -7.341
  652    H    TRP 174           H        TRP 174   1.535  -9.068  -0.450
  653    HA   TRP 174           HA       TRP 174   0.905  -9.578   2.430
  654   1HB   TRP 174          1HB       TRP 174   0.924  -6.971   0.887
  655   2HB   TRP 174          2HB       TRP 174   0.121  -7.165   2.442
  656    HD1  TRP 174           HD1      TRP 174   3.473  -6.605   0.904
  657    HE1  TRP 174           HE1      TRP 174   5.291  -6.593   2.738
  658    HE3  TRP 174           HE3      TRP 174   0.738  -8.329   4.866
  659    HZ2  TRP 174           HZ2      TRP 174   5.542  -7.236   5.517
  660    HZ3  TRP 174           HZ3      TRP 174   1.790  -8.614   7.092
  661    HH2  TRP 174           HH2      TRP 174   4.186  -8.068   7.421
  662    H    MET 175           H        MET 175  -1.369  -9.603   2.902
  663    HA   MET 175           HA       MET 175  -3.215  -9.357   0.578
  664   1HB   MET 175          1HB       MET 175  -2.639 -11.817   2.180
  665   2HB   MET 175          2HB       MET 175  -4.297 -11.547   1.651
  666   1HG   MET 175          1HG       MET 175  -3.442 -11.278  -0.691
  667   2HG   MET 175          2HG       MET 175  -1.833 -11.688  -0.111
  668   1HE   MET 175          1HE       MET 175  -5.374 -12.410  -0.194
  669   2HE   MET 175          2HE       MET 175  -5.313 -13.733  -1.359
  670   3HE   MET 175          3HE       MET 175  -5.598 -14.067   0.354
  671    H    LEU 176           H        LEU 176  -5.440  -9.059   1.204
  672    HA   LEU 176           HA       LEU 176  -5.725  -7.620   3.728
  673   1HB   LEU 176          1HB       LEU 176  -8.033  -7.232   2.984
  674   2HB   LEU 176          2HB       LEU 176  -7.826  -8.403   1.683
  675    HG   LEU 176           HG       LEU 176  -6.102  -7.023   0.663
  676   1HD1  LEU 176          1HD1      LEU 176  -8.805  -6.355   0.819
  677   2HD1  LEU 176          2HD1      LEU 176  -7.978  -4.828   1.123
  678   3HD1  LEU 176          3HD1      LEU 176  -7.650  -5.731  -0.355
  679   1HD2  LEU 176          1HD2      LEU 176  -6.469  -5.359   3.158
  680   2HD2  LEU 176          2HD2      LEU 176  -4.976  -6.036   2.506
  681   3HD2  LEU 176          3HD2      LEU 176  -5.759  -4.685   1.691
  682    H    ASN 177           H        ASN 177  -7.239  -8.200   5.405
  683    HA   ASN 177           HA       ASN 177  -7.080 -10.915   6.226
  684   1HB   ASN 177          1HB       ASN 177  -7.512  -8.815   7.643
  685   2HB   ASN 177          2HB       ASN 177  -9.201  -8.984   7.163
  686   2HD2  ASN 177          2HD2      ASN 177  -9.447 -11.810   7.187
  687   1HD2  ASN 177          1HD2      ASN 177  -9.240 -12.368   8.775
  688    HA   PRO 178           HA       PRO 178 -10.266 -12.396   3.376
  689   1HB   PRO 178          1HB       PRO 178  -9.728 -14.587   3.194
  690   2HB   PRO 178          2HB       PRO 178 -10.269 -14.908   4.846
  691   1HG   PRO 178          1HG       PRO 178  -8.119 -15.109   5.440
  692   2HG   PRO 178          2HG       PRO 178  -7.586 -14.597   3.836
  693   1HD   PRO 178          1HD       PRO 178  -6.949 -12.606   4.705
  694   2HD   PRO 178          2HD       PRO 178  -7.590 -13.067   6.295
  695    H    GLU 179           H        GLU 179 -10.683 -14.003   6.531
  696    HA   GLU 179           HA       GLU 179 -13.527 -13.580   6.504
  697   1HB   GLU 179          1HB       GLU 179 -13.464 -14.362   8.847
  698   2HB   GLU 179          2HB       GLU 179 -12.517 -15.410   7.795
  699   1HG   GLU 179          1HG       GLU 179 -10.495 -13.946   8.471
  700   2HG   GLU 179          2HG       GLU 179 -11.532 -13.349   9.769
  701    H    GLY 180           H        GLY 180 -10.868 -11.901   8.201
  702   1HA   GLY 180          1HA       GLY 180 -12.510 -10.034   9.608
  703   2HA   GLY 180          2HA       GLY 180 -10.820  -9.762   9.176
  704    H    GLY 181           H        GLY 181 -11.349 -10.168   6.304
  705   1HA   GLY 181          1HA       GLY 181 -12.626  -7.522   5.739
  706   2HA   GLY 181          2HA       GLY 181 -11.378  -8.266   4.740

  No H/Q in entry =         706
  Start of MODEL   20
    1    H    SER  92           H        SER  92 -16.839  14.058  13.948
    2    HA   SER  92           HA       SER  92 -14.762  15.571  14.610
    3   1HB   SER  92          1HB       SER  92 -13.650  12.754  14.663
    4   2HB   SER  92          2HB       SER  92 -12.718  14.237  14.843
    5    HG   SER  92           HG       SER  92 -13.576  12.976  16.797
    6    H    ARG  93           H        ARG  93 -13.830  16.350  12.740
    7    HA   ARG  93           HA       ARG  93 -13.843  14.546  10.351
    8   1HB   ARG  93          1HB       ARG  93 -14.654  17.472  10.377
    9   2HB   ARG  93          2HB       ARG  93 -14.666  16.392   8.980
   10   1HG   ARG  93          1HG       ARG  93 -16.287  14.918  10.244
   11   2HG   ARG  93          2HG       ARG  93 -16.388  16.184  11.466
   12   1HD   ARG  93          1HD       ARG  93 -16.952  16.641   8.532
   13   2HD   ARG  93          2HD       ARG  93 -18.209  16.281   9.713
   14    HE   ARG  93           HE       ARG  93 -16.992  18.840   9.224
   15   1HH1  ARG  93          1HH1      ARG  93 -17.958  16.792  11.831
   16   2HH1  ARG  93          2HH1      ARG  93 -17.997  18.079  12.991
   17   1HH2  ARG  93          1HH2      ARG  93 -17.051  20.517  10.721
   18   2HH2  ARG  93          2HH2      ARG  93 -17.487  20.181  12.363
   19    H    ARG  94           H        ARG  94 -12.285  15.114   8.729
   20    HA   ARG  94           HA       ARG  94 -10.068  16.854   9.723
   21   1HB   ARG  94          1HB       ARG  94  -8.486  15.174   8.904
   22   2HB   ARG  94          2HB       ARG  94  -9.832  14.166   8.366
   23   1HG   ARG  94          1HG       ARG  94  -9.017  14.882  11.186
   24   2HG   ARG  94          2HG       ARG  94 -10.651  14.326  10.829
   25   1HD   ARG  94          1HD       ARG  94  -9.606  12.326   9.688
   26   2HD   ARG  94          2HD       ARG  94  -9.411  12.392  11.443
   27    HE   ARG  94           HE       ARG  94  -7.193  13.595   9.956
   28   1HH1  ARG  94          1HH1      ARG  94  -8.598  10.757  11.319
   29   2HH1  ARG  94          2HH1      ARG  94  -7.095   9.905  11.426
   30   1HH2  ARG  94          1HH2      ARG  94  -5.226  12.502  10.084
   31   2HH2  ARG  94          2HH2      ARG  94  -5.183  10.892  10.724
   32    H    ASN  95           H        ASN  95  -8.535  17.444   7.904
   33    HA   ASN  95           HA       ASN  95 -10.125  17.992   5.431
   34   1HB   ASN  95          1HB       ASN  95  -7.710  19.413   6.606
   35   2HB   ASN  95          2HB       ASN  95  -8.511  19.862   5.097
   36   2HD2  ASN  95          2HD2      ASN  95  -8.339  21.447   7.659
   37   1HD2  ASN  95          1HD2      ASN  95  -9.947  21.741   8.108
   38    H    ALA  96           H        ALA  96  -6.719  18.482   5.341
   39    HA   ALA  96           HA       ALA  96  -5.171  17.576   3.797
   40   1HB   ALA  96          1HB       ALA  96  -5.671  14.809   4.555
   41   2HB   ALA  96          2HB       ALA  96  -5.660  15.871   5.960
   42   3HB   ALA  96          3HB       ALA  96  -4.262  15.818   4.885
   43    H    TRP  97           H        TRP  97  -5.082  15.053   2.549
   44    HA   TRP  97           HA       TRP  97  -6.675  15.491   0.223
   45   1HB   TRP  97          1HB       TRP  97  -5.850  13.381  -0.552
   46   2HB   TRP  97          2HB       TRP  97  -4.548  14.085   0.411
   47    HD1  TRP  97           HD1      TRP  97  -7.003  11.220   0.331
   48    HE1  TRP  97           HE1      TRP  97  -6.517   9.606   2.282
   49    HE3  TRP  97           HE3      TRP  97  -3.586  13.981   2.921
   50    HZ2  TRP  97           HZ2      TRP  97  -4.895   9.504   4.634
   51    HZ3  TRP  97           HZ3      TRP  97  -2.587  13.106   5.012
   52    HH2  TRP  97           HH2      TRP  97  -3.235  10.874   5.872
   53    H    GLY  98           H        GLY  98  -7.556  14.319   3.257
   54   1HA   GLY  98          1HA       GLY  98 -10.228  14.069   3.012
   55   2HA   GLY  98          2HA       GLY  98  -9.705  12.550   2.281
   56    H    ASN  99           H        ASN  99 -11.224  12.776   4.704
   57    HA   ASN  99           HA       ASN  99  -9.515  12.437   7.018
   58   1HB   ASN  99          1HB       ASN  99 -11.514  12.058   8.193
   59   2HB   ASN  99          2HB       ASN  99 -12.314  11.342   6.789
   60   2HD2  ASN  99          2HD2      ASN  99 -10.461  14.135   6.009
   61   1HD2  ASN  99          1HD2      ASN  99 -11.741  15.246   5.934
   62    H    GLN 100           H        GLN 100  -9.359  10.642   4.442
   63    HA   GLN 100           HA       GLN 100  -9.987   7.961   5.247
   64   1HB   GLN 100          1HB       GLN 100  -8.022   9.042   3.202
   65   2HB   GLN 100          2HB       GLN 100  -8.421   7.330   3.374
   66   1HG   GLN 100          1HG       GLN 100 -10.827   7.893   3.011
   67   2HG   GLN 100          2HG       GLN 100 -10.364   9.571   2.734
   68   2HE2  GLN 100          2HE2      GLN 100  -9.164   6.358   1.575
   69   1HE2  GLN 100          1HE2      GLN 100  -9.098   6.814  -0.060
   70    H    SER 101           H        SER 101  -8.731   6.411   6.299
   71    HA   SER 101           HA       SER 101  -6.383   7.432   7.788
   72   1HB   SER 101          1HB       SER 101  -6.581   5.111   8.892
   73   2HB   SER 101          2HB       SER 101  -7.910   6.234   9.163
   74    HG   SER 101           HG       SER 101  -9.079   4.676   8.374
   75    H    TYR 102           H        TYR 102  -4.366   6.143   7.857
   76    HA   TYR 102           HA       TYR 102  -3.391   5.476   5.260
   77   1HB   TYR 102          1HB       TYR 102  -2.366   4.777   8.025
   78   2HB   TYR 102          2HB       TYR 102  -1.513   4.313   6.559
   79    HD1  TYR 102           HD1      TYR 102  -1.600   6.569   4.789
   80    HD2  TYR 102           HD2      TYR 102  -1.299   6.544   9.076
   81    HE1  TYR 102           HE1      TYR 102  -0.490   8.785   4.727
   82    HE2  TYR 102           HE2      TYR 102  -0.193   8.757   9.011
   83    HH   TYR 102           HH       TYR 102   0.285  10.529   7.714
   84    H    ALA 103           H        ALA 103  -4.554   3.408   7.933
   85    HA   ALA 103           HA       ALA 103  -3.951   0.898   6.836
   86   1HB   ALA 103          1HB       ALA 103  -6.644   1.240   8.099
   87   2HB   ALA 103          2HB       ALA 103  -5.222   1.613   9.074
   88   3HB   ALA 103          3HB       ALA 103  -5.421   0.002   8.385
   89    H    GLU 104           H        GLU 104  -6.910   2.830   6.323
   90    HA   GLU 104           HA       GLU 104  -8.067   1.011   4.440
   91   1HB   GLU 104          1HB       GLU 104  -8.495   3.957   4.975
   92   2HB   GLU 104          2HB       GLU 104  -9.414   3.077   3.752
   93   1HG   GLU 104          1HG       GLU 104 -10.232   1.509   5.430
   94   2HG   GLU 104          2HG       GLU 104  -9.229   2.263   6.668
   95    H    LEU 105           H        LEU 105  -5.826   3.736   4.045
   96    HA   LEU 105           HA       LEU 105  -5.990   3.779   1.169
   97   1HB   LEU 105          1HB       LEU 105  -3.887   4.746   3.115
   98   2HB   LEU 105          2HB       LEU 105  -3.716   4.932   1.371
   99    HG   LEU 105           HG       LEU 105  -6.151   5.895   2.895
  100   1HD1  LEU 105          1HD1      LEU 105  -3.543   7.281   2.269
  101   2HD1  LEU 105          2HD1      LEU 105  -5.038   8.194   2.471
  102   3HD1  LEU 105          3HD1      LEU 105  -4.413   7.217   3.801
  103   1HD2  LEU 105          1HD2      LEU 105  -5.165   6.042   0.071
  104   2HD2  LEU 105          2HD2      LEU 105  -6.810   5.873   0.680
  105   3HD2  LEU 105          3HD2      LEU 105  -6.018   7.447   0.709
  106    H    ILE 106           H        ILE 106  -3.780   2.093   3.442
  107    HA   ILE 106           HA       ILE 106  -2.134   0.901   1.436
  108    HB   ILE 106           HB       ILE 106  -2.994  -0.234   4.118
  109   1HG1  ILE 106          1HG1      ILE 106  -0.454   1.238   3.354
  110   2HG1  ILE 106          2HG1      ILE 106  -1.822   1.995   4.168
  111   1HG2  ILE 106          1HG2      ILE 106  -0.707  -0.970   2.269
  112   2HG2  ILE 106          2HG2      ILE 106  -0.904  -1.581   3.909
  113   3HG2  ILE 106          3HG2      ILE 106  -2.093  -1.985   2.671
  114   1HD1  ILE 106          1HD1      ILE 106  -1.583   0.111   5.922
  115   2HD1  ILE 106          2HD1      ILE 106  -0.004  -0.186   5.197
  116   3HD1  ILE 106          3HD1      ILE 106  -0.354   1.378   5.929
  117    H    SER 107           H        SER 107  -5.226  -0.068   2.861
  118    HA   SER 107           HA       SER 107  -5.506  -2.602   1.659
  119   1HB   SER 107          1HB       SER 107  -7.728  -0.588   2.113
  120   2HB   SER 107          2HB       SER 107  -7.893  -2.339   2.020
  121    HG   SER 107           HG       SER 107  -6.514  -0.813   3.977
  122    H    GLN 108           H        GLN 108  -6.340   0.622   0.354
  123    HA   GLN 108           HA       GLN 108  -7.547  -0.285  -2.048
  124   1HB   GLN 108          1HB       GLN 108  -5.944   2.212  -1.451
  125   2HB   GLN 108          2HB       GLN 108  -6.785   1.945  -2.979
  126   1HG   GLN 108          1HG       GLN 108  -8.158   1.787  -0.286
  127   2HG   GLN 108          2HG       GLN 108  -8.095   3.265  -1.245
  128   2HE2  GLN 108          2HE2      GLN 108  -8.956   3.005  -3.586
  129   1HE2  GLN 108          1HE2      GLN 108 -10.282   1.968  -3.811
  130    H    ALA 109           H        ALA 109  -4.138   0.259  -1.236
  131    HA   ALA 109           HA       ALA 109  -3.065  -0.082  -3.837
  132   1HB   ALA 109          1HB       ALA 109  -1.979   0.466  -1.428
  133   2HB   ALA 109          2HB       ALA 109  -1.527  -1.233  -1.563
  134   3HB   ALA 109          3HB       ALA 109  -1.018  -0.083  -2.800
  135    H    ILE 110           H        ILE 110  -3.316  -2.615  -1.272
  136    HA   ILE 110           HA       ILE 110  -2.583  -4.733  -3.068
  137    HB   ILE 110           HB       ILE 110  -4.189  -4.843  -0.500
  138   1HG1  ILE 110          1HG1      ILE 110  -1.265  -5.453  -1.013
  139   2HG1  ILE 110          2HG1      ILE 110  -1.844  -3.918  -0.363
  140   1HG2  ILE 110          1HG2      ILE 110  -2.844  -7.017  -2.127
  141   2HG2  ILE 110          2HG2      ILE 110  -3.451  -7.238  -0.485
  142   3HG2  ILE 110          3HG2      ILE 110  -4.569  -6.862  -1.794
  143   1HD1  ILE 110          1HD1      ILE 110  -2.379  -6.626   0.894
  144   2HD1  ILE 110          2HD1      ILE 110  -1.123  -5.509   1.427
  145   3HD1  ILE 110          3HD1      ILE 110  -2.819  -5.051   1.562
  146    H    GLU 111           H        GLU 111  -5.735  -3.444  -2.058
  147    HA   GLU 111           HA       GLU 111  -7.350  -5.364  -3.398
  148   1HB   GLU 111          1HB       GLU 111  -7.845  -2.464  -2.709
  149   2HB   GLU 111          2HB       GLU 111  -9.083  -3.511  -3.399
  150   1HG   GLU 111          1HG       GLU 111  -8.720  -5.105  -1.503
  151   2HG   GLU 111          2HG       GLU 111  -7.606  -3.947  -0.788
  152    H    SER 112           H        SER 112  -5.696  -2.490  -4.643
  153    HA   SER 112           HA       SER 112  -7.146  -2.522  -7.167
  154   1HB   SER 112          1HB       SER 112  -4.502  -1.194  -6.521
  155   2HB   SER 112          2HB       SER 112  -5.563  -0.818  -7.877
  156    HG   SER 112           HG       SER 112  -6.289   0.589  -6.453
  157    H    ALA 113           H        ALA 113  -4.347  -4.154  -5.933
  158    HA   ALA 113           HA       ALA 113  -3.143  -4.754  -8.494
  159   1HB   ALA 113          1HB       ALA 113  -1.497  -5.444  -7.115
  160   2HB   ALA 113          2HB       ALA 113  -2.570  -5.173  -5.742
  161   3HB   ALA 113          3HB       ALA 113  -2.525  -6.751  -6.523
  162    HA   PRO 114           HA       PRO 114  -5.628  -8.121  -9.942
  163   1HB   PRO 114          1HB       PRO 114  -3.624  -9.895 -10.738
  164   2HB   PRO 114          2HB       PRO 114  -4.229  -8.547 -11.712
  165   1HG   PRO 114          1HG       PRO 114  -2.037  -7.899 -11.589
  166   2HG   PRO 114          2HG       PRO 114  -1.775  -8.722 -10.043
  167   1HD   PRO 114          1HD       PRO 114  -1.933  -6.536  -9.250
  168   2HD   PRO 114          2HD       PRO 114  -2.986  -6.021 -10.589
  169    H    GLU 115           H        GLU 115  -6.593  -9.862  -8.951
  170    HA   GLU 115           HA       GLU 115  -6.962 -11.582  -7.407
  171   1HB   GLU 115          1HB       GLU 115  -5.082 -13.104  -6.988
  172   2HB   GLU 115          2HB       GLU 115  -3.960 -11.921  -7.655
  173   1HG   GLU 115          1HG       GLU 115  -6.278 -13.149  -9.178
  174   2HG   GLU 115          2HG       GLU 115  -5.054 -12.063  -9.835
  175    H    LYS 116           H        LYS 116  -5.683  -8.761  -6.563
  176    HA   LYS 116           HA       LYS 116  -5.252  -7.721  -4.499
  177   1HB   LYS 116          1HB       LYS 116  -6.425 -10.268  -3.341
  178   2HB   LYS 116          2HB       LYS 116  -6.239  -8.730  -2.508
  179   1HG   LYS 116          1HG       LYS 116  -7.744  -7.682  -4.219
  180   2HG   LYS 116          2HG       LYS 116  -8.019  -9.290  -4.892
  181   1HD   LYS 116          1HD       LYS 116  -8.766 -10.039  -2.603
  182   2HD   LYS 116          2HD       LYS 116  -8.680  -8.355  -2.085
  183   1HE   LYS 116          1HE       LYS 116 -10.287  -7.752  -3.889
  184   2HE   LYS 116          2HE       LYS 116 -10.975  -8.895  -2.734
  185   1HZ   LYS 116          1HZ       LYS 116  -9.596 -10.170  -4.903
  186   2HZ   LYS 116          2HZ       LYS 116 -11.153 -10.457  -4.287
  187   3HZ   LYS 116          3HZ       LYS 116 -10.906  -9.220  -5.423
  188    H    ARG 117           H        ARG 117  -2.895  -8.280  -5.181
  189    HA   ARG 117           HA       ARG 117  -1.585  -9.518  -2.861
  190   1HB   ARG 117          1HB       ARG 117  -1.389 -10.745  -5.633
  191   2HB   ARG 117          2HB       ARG 117  -0.250 -11.093  -4.337
  192   1HG   ARG 117          1HG       ARG 117  -2.250 -11.793  -2.926
  193   2HG   ARG 117          2HG       ARG 117  -3.213 -11.695  -4.401
  194   1HD   ARG 117          1HD       ARG 117  -0.720 -13.389  -4.123
  195   2HD   ARG 117          2HD       ARG 117  -2.359 -14.005  -3.930
  196    HE   ARG 117           HE       ARG 117  -2.339 -12.724  -6.420
  197   1HH1  ARG 117          1HH1      ARG 117  -0.599 -15.241  -4.826
  198   2HH1  ARG 117          2HH1      ARG 117  -0.236 -16.096  -6.287
  199   1HH2  ARG 117          1HH2      ARG 117  -1.869 -13.829  -8.337
  200   2HH2  ARG 117          2HH2      ARG 117  -0.953 -15.298  -8.270
  201    H    LEU 118           H        LEU 118   0.208  -8.288  -2.473
  202    HA   LEU 118           HA       LEU 118   1.842  -7.322  -4.733
  203   1HB   LEU 118          1HB       LEU 118   0.383  -5.480  -2.831
  204   2HB   LEU 118          2HB       LEU 118   1.832  -4.972  -3.684
  205    HG   LEU 118           HG       LEU 118  -0.719  -5.960  -4.962
  206   1HD1  LEU 118          1HD1      LEU 118   0.589  -3.228  -4.863
  207   2HD1  LEU 118          2HD1      LEU 118  -0.857  -3.619  -5.788
  208   3HD1  LEU 118          3HD1      LEU 118  -0.891  -3.691  -4.026
  209   1HD2  LEU 118          1HD2      LEU 118   2.026  -5.522  -6.001
  210   2HD2  LEU 118          2HD2      LEU 118   0.733  -6.533  -6.645
  211   3HD2  LEU 118          3HD2      LEU 118   0.742  -4.802  -6.966
  212    H    THR 119           H        THR 119   3.975  -6.768  -4.109
  213    HA   THR 119           HA       THR 119   4.759  -7.887  -1.496
  214    HB   THR 119           HB       THR 119   7.058  -7.654  -2.330
  215    HG1  THR 119           HG1      THR 119   7.173  -5.904  -3.539
  216   1HG2  THR 119          1HG2      THR 119   5.725  -9.611  -3.055
  217   2HG2  THR 119          2HG2      THR 119   5.179  -8.705  -4.466
  218   3HG2  THR 119          3HG2      THR 119   6.883  -9.125  -4.291
  219    H    LEU 120           H        LEU 120   6.613  -6.526  -0.374
  220    HA   LEU 120           HA       LEU 120   5.442  -4.159   0.658
  221   1HB   LEU 120          1HB       LEU 120   7.213  -5.456   1.809
  222   2HB   LEU 120          2HB       LEU 120   8.370  -4.954   0.583
  223    HG   LEU 120           HG       LEU 120   7.914  -2.558   1.235
  224   1HD1  LEU 120          1HD1      LEU 120   6.274  -3.996   3.325
  225   2HD1  LEU 120          2HD1      LEU 120   6.923  -2.382   3.607
  226   3HD1  LEU 120          3HD1      LEU 120   5.787  -2.653   2.288
  227   1HD2  LEU 120          1HD2      LEU 120   9.053  -4.584   3.156
  228   2HD2  LEU 120          2HD2      LEU 120   9.912  -3.439   2.124
  229   3HD2  LEU 120          3HD2      LEU 120   9.061  -2.868   3.559
  230    H    ALA 121           H        ALA 121   8.063  -4.521  -1.742
  231    HA   ALA 121           HA       ALA 121   8.533  -1.770  -2.231
  232   1HB   ALA 121          1HB       ALA 121   9.701  -3.979  -3.127
  233   2HB   ALA 121          2HB       ALA 121   9.794  -2.474  -4.045
  234   3HB   ALA 121          3HB       ALA 121   8.633  -3.718  -4.506
  235    H    GLN 122           H        GLN 122   6.165  -3.958  -3.727
  236    HA   GLN 122           HA       GLN 122   5.251  -2.150  -5.727
  237   1HB   GLN 122          1HB       GLN 122   3.789  -4.368  -4.274
  238   2HB   GLN 122          2HB       GLN 122   3.226  -3.597  -5.758
  239   1HG   GLN 122          1HG       GLN 122   5.939  -4.914  -5.509
  240   2HG   GLN 122          2HG       GLN 122   4.512  -5.771  -6.086
  241   2HE2  GLN 122          2HE2      GLN 122   7.005  -3.507  -6.983
  242   1HE2  GLN 122          1HE2      GLN 122   6.463  -3.226  -8.567
  243    H    ILE 123           H        ILE 123   4.431  -2.430  -2.304
  244    HA   ILE 123           HA       ILE 123   2.065  -0.835  -2.356
  245    HB   ILE 123           HB       ILE 123   4.169  -1.037  -0.175
  246   1HG1  ILE 123          1HG1      ILE 123   1.603  -2.593  -0.639
  247   2HG1  ILE 123          2HG1      ILE 123   3.239  -3.221  -0.825
  248   1HG2  ILE 123          1HG2      ILE 123   1.533   0.332  -0.385
  249   2HG2  ILE 123          2HG2      ILE 123   1.805  -0.577   1.099
  250   3HG2  ILE 123          3HG2      ILE 123   2.918   0.707   0.640
  251   1HD1  ILE 123          1HD1      ILE 123   3.576  -2.462   1.640
  252   2HD1  ILE 123          2HD1      ILE 123   1.817  -2.401   1.693
  253   3HD1  ILE 123          3HD1      ILE 123   2.632  -3.923   1.341
  254    H    TYR 124           H        TYR 124   5.477   0.063  -1.851
  255    HA   TYR 124           HA       TYR 124   5.049   2.856  -1.535
  256   1HB   TYR 124          1HB       TYR 124   7.396   3.120  -2.042
  257   2HB   TYR 124          2HB       TYR 124   7.440   1.561  -2.862
  258    HD1  TYR 124           HD1      TYR 124   5.661   2.304   0.331
  259    HD2  TYR 124           HD2      TYR 124   9.042   0.425  -1.530
  260    HE1  TYR 124           HE1      TYR 124   6.213   1.189   2.466
  261    HE2  TYR 124           HE2      TYR 124   9.596  -0.692   0.611
  262    HH   TYR 124           HH       TYR 124   8.302  -1.384   2.717
  263    H    GLU 125           H        GLU 125   5.861   1.075  -4.537
  264    HA   GLU 125           HA       GLU 125   5.871   3.334  -6.244
  265   1HB   GLU 125          1HB       GLU 125   5.155   0.450  -6.865
  266   2HB   GLU 125          2HB       GLU 125   5.489   1.687  -8.080
  267   1HG   GLU 125          1HG       GLU 125   7.733   2.047  -7.002
  268   2HG   GLU 125          2HG       GLU 125   7.395   0.670  -5.955
  269    H    TRP 126           H        TRP 126   3.141   1.279  -5.240
  270    HA   TRP 126           HA       TRP 126   1.222   2.306  -7.070
  271   1HB   TRP 126          1HB       TRP 126   0.876   0.306  -5.616
  272   2HB   TRP 126          2HB       TRP 126   0.766   1.375  -4.215
  273    HD1  TRP 126           HD1      TRP 126  -1.084   0.495  -7.458
  274    HE1  TRP 126           HE1      TRP 126  -3.539   1.254  -7.232
  275    HE3  TRP 126           HE3      TRP 126  -0.858   2.932  -2.981
  276    HZ2  TRP 126           HZ2      TRP 126  -5.185   2.704  -5.404
  277    HZ3  TRP 126           HZ3      TRP 126  -2.880   3.993  -2.016
  278    HH2  TRP 126           HH2      TRP 126  -5.043   3.879  -3.223
  279    H    MET 127           H        MET 127   1.801   3.317  -3.687
  280    HA   MET 127           HA       MET 127  -0.004   5.514  -3.726
  281   1HB   MET 127          1HB       MET 127   2.564   5.125  -2.158
  282   2HB   MET 127          2HB       MET 127   1.391   6.401  -1.836
  283   1HG   MET 127          1HG       MET 127  -0.365   4.614  -1.573
  284   2HG   MET 127          2HG       MET 127   0.923   3.414  -1.673
  285   1HE   MET 127          1HE       MET 127  -0.990   3.373   0.470
  286   2HE   MET 127          2HE       MET 127  -0.581   4.064   2.039
  287   3HE   MET 127          3HE       MET 127  -1.290   5.082   0.778
  288    H    VAL 128           H        VAL 128   3.404   5.295  -4.648
  289    HA   VAL 128           HA       VAL 128   3.803   8.090  -5.092
  290    HB   VAL 128           HB       VAL 128   5.152   5.719  -6.422
  291   1HG1  VAL 128          1HG1      VAL 128   5.652   8.673  -6.424
  292   2HG1  VAL 128          2HG1      VAL 128   7.052   7.598  -6.387
  293   3HG1  VAL 128          3HG1      VAL 128   5.894   7.494  -7.713
  294   1HG2  VAL 128          1HG2      VAL 128   5.107   6.156  -3.764
  295   2HG2  VAL 128          2HG2      VAL 128   6.546   5.559  -4.588
  296   3HG2  VAL 128          3HG2      VAL 128   6.402   7.271  -4.192
  297    H    ARG 129           H        ARG 129   3.076   5.473  -7.454
  298    HA   ARG 129           HA       ARG 129   2.719   7.397  -9.603
  299   1HB   ARG 129          1HB       ARG 129   2.159   5.526 -10.975
  300   2HB   ARG 129          2HB       ARG 129   3.455   5.006  -9.898
  301   1HG   ARG 129          1HG       ARG 129   1.647   4.114  -8.357
  302   2HG   ARG 129          2HG       ARG 129   0.505   4.393  -9.672
  303   1HD   ARG 129          1HD       ARG 129   2.111   3.044 -11.143
  304   2HD   ARG 129          2HD       ARG 129   2.901   2.554  -9.647
  305    HE   ARG 129           HE       ARG 129   0.204   1.991  -9.230
  306   1HH1  ARG 129          1HH1      ARG 129   2.633   1.240 -11.549
  307   2HH1  ARG 129          2HH1      ARG 129   1.956  -0.296 -11.972
  308   1HH2  ARG 129          1HH2      ARG 129  -0.706  -0.022  -9.759
  309   2HH2  ARG 129          2HH2      ARG 129   0.064  -1.010 -10.956
  310    H    THR 130           H        THR 130   0.494   5.848  -7.319
  311    HA   THR 130           HA       THR 130  -1.860   6.675  -8.862
  312    HB   THR 130           HB       THR 130  -1.787   5.871  -5.937
  313    HG1  THR 130           HG1      THR 130  -2.382   3.774  -6.918
  314   1HG2  THR 130          1HG2      THR 130  -3.863   6.933  -7.042
  315   2HG2  THR 130          2HG2      THR 130  -3.981   5.436  -7.963
  316   3HG2  THR 130          3HG2      THR 130  -4.093   5.396  -6.206
  317    H    VAL 131           H        VAL 131  -0.319   7.712  -5.817
  318    HA   VAL 131           HA       VAL 131  -1.971  10.177  -5.858
  319    HB   VAL 131           HB       VAL 131  -0.078   9.183  -3.725
  320   1HG1  VAL 131          1HG1      VAL 131  -0.770  11.627  -3.749
  321   2HG1  VAL 131          2HG1      VAL 131  -2.428  11.079  -3.509
  322   3HG1  VAL 131          3HG1      VAL 131  -1.202  10.743  -2.286
  323   1HG2  VAL 131          1HG2      VAL 131  -2.782   8.318  -4.516
  324   2HG2  VAL 131          2HG2      VAL 131  -1.619   7.526  -3.453
  325   3HG2  VAL 131          3HG2      VAL 131  -2.672   8.788  -2.819
  326    HA   PRO 132           HA       PRO 132   1.674  12.347  -7.345
  327   1HB   PRO 132          1HB       PRO 132   0.601  14.846  -7.443
  328   2HB   PRO 132          2HB       PRO 132   0.207  13.592  -8.634
  329   1HG   PRO 132          1HG       PRO 132  -1.921  13.993  -7.925
  330   2HG   PRO 132          2HG       PRO 132  -1.388  14.598  -6.349
  331   1HD   PRO 132          1HD       PRO 132  -1.965  12.531  -5.531
  332   2HD   PRO 132          2HD       PRO 132  -2.087  11.847  -7.165
  333    H    TYR 133           H        TYR 133  -0.066  13.156  -4.432
  334    HA   TYR 133           HA       TYR 133   1.514  15.242  -3.380
  335   1HB   TYR 133          1HB       TYR 133  -0.636  14.409  -2.419
  336   2HB   TYR 133          2HB       TYR 133   0.215  12.984  -1.830
  337    HD1  TYR 133           HD1      TYR 133   0.250  16.728  -1.666
  338    HD2  TYR 133           HD2      TYR 133   1.328  13.033   0.250
  339    HE1  TYR 133           HE1      TYR 133   0.941  17.977   0.362
  340    HE2  TYR 133           HE2      TYR 133   2.016  14.287   2.276
  341    HH   TYR 133           HH       TYR 133   1.343  16.656   3.296
  342    H    PHE 134           H        PHE 134   2.119  11.736  -3.363
  343    HA   PHE 134           HA       PHE 134   4.485  12.097  -1.641
  344   1HB   PHE 134          1HB       PHE 134   3.083   9.727  -2.857
  345   2HB   PHE 134          2HB       PHE 134   4.723   9.548  -2.241
  346    HD1  PHE 134           HD1      PHE 134   5.005  10.948   0.150
  347    HD2  PHE 134           HD2      PHE 134   1.438   9.072  -1.347
  348    HE1  PHE 134           HE1      PHE 134   4.118  10.786   2.456
  349    HE2  PHE 134           HE2      PHE 134   0.559   8.905   0.963
  350    HZ   PHE 134           HZ       PHE 134   1.897   9.762   2.865
  351    H    LYS 135           H        LYS 135   3.838  12.018  -5.055
  352    HA   LYS 135           HA       LYS 135   6.306  10.986  -6.030
  353   1HB   LYS 135          1HB       LYS 135   4.544  13.198  -7.118
  354   2HB   LYS 135          2HB       LYS 135   5.917  12.527  -7.996
  355   1HG   LYS 135          1HG       LYS 135   4.868  10.270  -7.844
  356   2HG   LYS 135          2HG       LYS 135   3.462  11.009  -7.069
  357   1HD   LYS 135          1HD       LYS 135   3.304  12.549  -9.095
  358   2HD   LYS 135          2HD       LYS 135   4.513  11.520  -9.862
  359   1HE   LYS 135          1HE       LYS 135   3.074   9.676  -9.975
  360   2HE   LYS 135          2HE       LYS 135   2.029  10.287  -8.690
  361   1HZ   LYS 135          1HZ       LYS 135   1.604  12.211 -10.325
  362   2HZ   LYS 135          2HZ       LYS 135   2.192  11.138 -11.506
  363   3HZ   LYS 135          3HZ       LYS 135   0.824  10.728 -10.588
  364    H    ASP 136           H        ASP 136   5.418  14.272  -5.016
  365    HA   ASP 136           HA       ASP 136   7.959  15.466  -5.616
  366   1HB   ASP 136          1HB       ASP 136   6.070  16.909  -5.334
  367   2HB   ASP 136          2HB       ASP 136   5.701  16.231  -3.750
  368    H    LYS 137           H        LYS 137   6.628  13.868  -2.760
  369    HA   LYS 137           HA       LYS 137   8.761  14.490  -0.967
  370   1HB   LYS 137          1HB       LYS 137   7.959  12.569   0.336
  371   2HB   LYS 137          2HB       LYS 137   7.034  11.993  -1.050
  372   1HG   LYS 137          1HG       LYS 137   5.629  13.250   0.591
  373   2HG   LYS 137          2HG       LYS 137   5.650  14.014  -0.998
  374   1HD   LYS 137          1HD       LYS 137   7.606  14.811   1.160
  375   2HD   LYS 137          2HD       LYS 137   7.139  15.709  -0.285
  376   1HE   LYS 137          1HE       LYS 137   6.149  16.487   1.964
  377   2HE   LYS 137          2HE       LYS 137   5.037  16.295   0.612
  378   1HZ   LYS 137          1HZ       LYS 137   5.550  14.152   2.589
  379   2HZ   LYS 137          2HZ       LYS 137   4.313  15.300   2.779
  380   3HZ   LYS 137          3HZ       LYS 137   4.298  14.240   1.451
  381    H    GLY 138           H        GLY 138   8.581  12.387  -3.690
  382   1HA   GLY 138          1HA       GLY 138  10.630  10.520  -2.933
  383   2HA   GLY 138          2HA       GLY 138  10.107  10.852  -4.583
  384    H    ASP 139           H        ASP 139  10.733  13.693  -4.539
  385    HA   ASP 139           HA       ASP 139  13.612  13.455  -5.055
  386   1HB   ASP 139          1HB       ASP 139  11.684  15.767  -5.394
  387   2HB   ASP 139          2HB       ASP 139  13.377  15.794  -5.892
  388    H    SER 140           H        SER 140  12.492  13.503  -2.199
  389    HA   SER 140           HA       SER 140  14.482  15.456  -1.189
  390   1HB   SER 140          1HB       SER 140  12.244  16.617  -1.249
  391   2HB   SER 140          2HB       SER 140  11.637  15.391  -0.139
  392    HG   SER 140           HG       SER 140  13.829  17.150   0.299
  393    H    ASN 141           H        ASN 141  14.948  15.041   1.172
  394    HA   ASN 141           HA       ASN 141  15.101  12.192   1.666
  395   1HB   ASN 141          1HB       ASN 141  15.676  14.568   3.463
  396   2HB   ASN 141          2HB       ASN 141  16.006  12.891   3.902
  397   2HD2  ASN 141          2HD2      ASN 141  18.028  15.027   3.499
  398   1HD2  ASN 141          1HD2      ASN 141  19.030  14.494   2.238
  399    H    SER 142           H        SER 142  12.843  14.697   2.428
  400    HA   SER 142           HA       SER 142  11.522  13.832   4.711
  401   1HB   SER 142          1HB       SER 142  10.335  14.816   2.105
  402   2HB   SER 142          2HB       SER 142   9.415  14.651   3.597
  403    HG   SER 142           HG       SER 142  10.973  16.077   4.555
  404    H    SER 143           H        SER 143  11.629  12.316   1.569
  405    HA   SER 143           HA       SER 143   9.402  10.640   1.612
  406   1HB   SER 143          1HB       SER 143  10.420   9.579  -0.135
  407   2HB   SER 143          2HB       SER 143  11.595  10.884   0.009
  408    HG   SER 143           HG       SER 143  12.685   9.453   1.556
  409    H    ALA 144           H        ALA 144  12.412  10.291   3.450
  410    HA   ALA 144           HA       ALA 144  11.988   7.609   4.345
  411   1HB   ALA 144          1HB       ALA 144  13.954   9.500   4.725
  412   2HB   ALA 144          2HB       ALA 144  13.209   9.435   6.320
  413   3HB   ALA 144          3HB       ALA 144  13.864   7.966   5.593
  414    H    GLY 145           H        GLY 145  10.692  10.687   5.415
  415   1HA   GLY 145          1HA       GLY 145   9.727  10.047   7.964
  416   2HA   GLY 145          2HA       GLY 145   8.947  11.196   6.882
  417    H    TRP 146           H        TRP 146   7.212  10.433   5.518
  418    HA   TRP 146           HA       TRP 146   5.410   8.675   6.720
  419   1HB   TRP 146          1HB       TRP 146   4.145   8.692   4.692
  420   2HB   TRP 146          2HB       TRP 146   4.915  10.269   4.822
  421    HD1  TRP 146           HD1      TRP 146   7.540  10.194   3.557
  422    HE1  TRP 146           HE1      TRP 146   7.995   9.378   1.153
  423    HE3  TRP 146           HE3      TRP 146   3.388   7.325   2.787
  424    HZ2  TRP 146           HZ2      TRP 146   6.759   7.736  -0.836
  425    HZ3  TRP 146           HZ3      TRP 146   3.051   6.159   0.633
  426    HH2  TRP 146           HH2      TRP 146   4.726   6.356  -1.179
  427    H    LYS 147           H        LYS 147   8.090   7.849   4.586
  428    HA   LYS 147           HA       LYS 147   7.306   5.248   3.824
  429   1HB   LYS 147          1HB       LYS 147   9.371   6.351   3.018
  430   2HB   LYS 147          2HB       LYS 147  10.087   6.173   4.618
  431   1HG   LYS 147          1HG       LYS 147   9.725   3.672   4.395
  432   2HG   LYS 147          2HG       LYS 147   9.276   3.961   2.712
  433   1HD   LYS 147          1HD       LYS 147  11.509   5.176   2.469
  434   2HD   LYS 147          2HD       LYS 147  11.936   4.504   4.043
  435   1HE   LYS 147          1HE       LYS 147  11.278   2.986   1.510
  436   2HE   LYS 147          2HE       LYS 147  12.795   2.976   2.412
  437   1HZ   LYS 147          1HZ       LYS 147  11.049   2.242   4.296
  438   2HZ   LYS 147          2HZ       LYS 147  10.330   1.548   2.922
  439   3HZ   LYS 147          3HZ       LYS 147  11.924   1.146   3.335
  440    H    ASN 148           H        ASN 148   9.116   6.213   6.763
  441    HA   ASN 148           HA       ASN 148   9.175   3.617   7.920
  442   1HB   ASN 148          1HB       ASN 148   9.186   6.360   9.203
  443   2HB   ASN 148          2HB       ASN 148   9.483   4.866  10.091
  444   2HD2  ASN 148          2HD2      ASN 148  11.283   7.286   9.151
  445   1HD2  ASN 148          1HD2      ASN 148  12.641   6.504   8.503
  446    H    SER 149           H        SER 149   6.782   6.215   8.081
  447    HA   SER 149           HA       SER 149   5.096   5.188  10.085
  448   1HB   SER 149          1HB       SER 149   3.537   6.725   9.346
  449   2HB   SER 149          2HB       SER 149   4.988   7.382   8.603
  450    HG   SER 149           HG       SER 149   4.386   6.025   6.746
  451    H    ILE 150           H        ILE 150   4.918   4.563   6.564
  452    HA   ILE 150           HA       ILE 150   2.701   2.786   6.730
  453    HB   ILE 150           HB       ILE 150   4.942   2.655   4.698
  454   1HG1  ILE 150          1HG1      ILE 150   2.375   4.284   4.712
  455   2HG1  ILE 150          2HG1      ILE 150   4.001   4.934   4.886
  456   1HG2  ILE 150          1HG2      ILE 150   2.087   1.644   4.827
  457   2HG2  ILE 150          2HG2      ILE 150   2.936   1.833   3.295
  458   3HG2  ILE 150          3HG2      ILE 150   3.555   0.719   4.512
  459   1HD1  ILE 150          1HD1      ILE 150   3.448   3.219   2.498
  460   2HD1  ILE 150          2HD1      ILE 150   2.793   4.854   2.510
  461   3HD1  ILE 150          3HD1      ILE 150   4.531   4.600   2.665
  462    H    ARG 151           H        ARG 151   6.217   1.977   6.639
  463    HA   ARG 151           HA       ARG 151   5.983  -0.811   6.747
  464   1HB   ARG 151          1HB       ARG 151   7.963   0.947   8.231
  465   2HB   ARG 151          2HB       ARG 151   8.120  -0.800   8.069
  466   1HG   ARG 151          1HG       ARG 151   8.036  -0.492   5.565
  467   2HG   ARG 151          2HG       ARG 151   8.126   1.249   5.838
  468   1HD   ARG 151          1HD       ARG 151  10.374   0.381   5.426
  469   2HD   ARG 151          2HD       ARG 151  10.249   0.900   7.105
  470    HE   ARG 151           HE       ARG 151   9.598  -1.789   7.195
  471   1HH1  ARG 151          1HH1      ARG 151  12.189   0.111   5.928
  472   2HH1  ARG 151          2HH1      ARG 151  13.379  -1.121   6.171
  473   1HH2  ARG 151          1HH2      ARG 151  11.139  -3.399   7.509
  474   2HH2  ARG 151          2HH2      ARG 151  12.787  -3.105   7.065
  475    H    HIS 152           H        HIS 152   5.651   1.538   9.355
  476    HA   HIS 152           HA       HIS 152   5.413  -0.329  11.502
  477   1HB   HIS 152          1HB       HIS 152   5.739   2.257  11.522
  478   2HB   HIS 152          2HB       HIS 152   3.980   2.320  11.444
  479    HD1  HIS 152           HD1      HIS 152   6.681   0.639  13.561
  480    HD2  HIS 152           HD2      HIS 152   2.792   2.106  13.921
  481    HE1  HIS 152           HE1      HIS 152   6.053   0.415  16.009
  482    HE2  HIS 152           HE2      HIS 152   3.690   1.316  16.238
  483    H    ASN 153           H        ASN 153   2.993   1.057   9.287
  484    HA   ASN 153           HA       ASN 153   0.707  -0.056  10.675
  485   1HB   ASN 153          1HB       ASN 153   1.109   1.008   7.879
  486   2HB   ASN 153          2HB       ASN 153  -0.451   0.427   8.462
  487   2HD2  ASN 153          2HD2      ASN 153   2.078   2.888   9.071
  488   1HD2  ASN 153          1HD2      ASN 153   1.062   3.951   9.922
  489    H    LEU 154           H        LEU 154   2.699  -1.236   7.960
  490    HA   LEU 154           HA       LEU 154   1.084  -3.366   7.107
  491   1HB   LEU 154          1HB       LEU 154   4.095  -3.282   7.405
  492   2HB   LEU 154          2HB       LEU 154   3.226  -4.541   6.529
  493    HG   LEU 154           HG       LEU 154   3.227  -1.579   5.890
  494   1HD1  LEU 154          1HD1      LEU 154   5.139  -3.440   5.284
  495   2HD1  LEU 154          2HD1      LEU 154   4.065  -3.593   3.893
  496   3HD1  LEU 154          3HD1      LEU 154   4.779  -2.029   4.289
  497   1HD2  LEU 154          1HD2      LEU 154   1.662  -3.915   4.787
  498   2HD2  LEU 154          2HD2      LEU 154   1.068  -2.323   5.267
  499   3HD2  LEU 154          3HD2      LEU 154   2.011  -2.502   3.794
  500    H    SER 155           H        SER 155   3.332  -3.343   9.876
  501    HA   SER 155           HA       SER 155   2.780  -6.131  10.491
  502   1HB   SER 155          1HB       SER 155   4.035  -3.985  12.216
  503   2HB   SER 155          2HB       SER 155   4.065  -5.716  12.538
  504    HG   SER 155           HG       SER 155   5.933  -5.278  11.468
  505    H    LEU 156           H        LEU 156   1.745  -3.034  11.962
  506    HA   LEU 156           HA       LEU 156   0.009  -4.394  13.866
  507   1HB   LEU 156          1HB       LEU 156  -0.192  -1.508  12.951
  508   2HB   LEU 156          2HB       LEU 156  -0.753  -2.190  14.475
  509    HG   LEU 156           HG       LEU 156   2.114  -1.815  13.566
  510   1HD1  LEU 156          1HD1      LEU 156   0.397  -0.700  15.789
  511   2HD1  LEU 156          2HD1      LEU 156   2.158  -0.656  15.874
  512   3HD1  LEU 156          3HD1      LEU 156   1.317   0.180  14.569
  513   1HD2  LEU 156          1HD2      LEU 156   0.965  -3.471  15.813
  514   2HD2  LEU 156          2HD2      LEU 156   2.144  -3.953  14.594
  515   3HD2  LEU 156          3HD2      LEU 156   2.608  -2.838  15.879
  516    H    HIS 157           H        HIS 157  -2.414  -4.054  13.808
  517    HA   HIS 157           HA       HIS 157  -4.496  -4.139  12.695
  518   1HB   HIS 157          1HB       HIS 157  -3.019  -3.419  10.145
  519   2HB   HIS 157          2HB       HIS 157  -4.737  -3.252  10.477
  520    HD1  HIS 157           HD1      HIS 157  -1.403  -1.703  11.317
  521    HD2  HIS 157           HD2      HIS 157  -5.456  -0.965  11.988
  522    HE1  HIS 157           HE1      HIS 157  -1.554   0.628  12.303
  523    HE2  HIS 157           HE2      HIS 157  -4.015   1.089  12.706
  524    H    SER 158           H        SER 158  -4.407  -6.435  13.075
  525    HA   SER 158           HA       SER 158  -3.075  -8.388  11.596
  526   1HB   SER 158          1HB       SER 158  -5.947  -8.895  12.296
  527   2HB   SER 158          2HB       SER 158  -4.541  -9.926  12.531
  528    HG   SER 158           HG       SER 158  -5.639  -8.561  14.357
  529    H    LYS 159           H        LYS 159  -5.419  -6.205  10.431
  530    HA   LYS 159           HA       LYS 159  -6.824  -7.635   8.490
  531   1HB   LYS 159          1HB       LYS 159  -7.022  -5.167   9.007
  532   2HB   LYS 159          2HB       LYS 159  -5.599  -4.919   7.995
  533   1HG   LYS 159          1HG       LYS 159  -6.738  -5.884   6.073
  534   2HG   LYS 159          2HG       LYS 159  -8.138  -6.291   7.069
  535   1HD   LYS 159          1HD       LYS 159  -8.483  -3.889   7.553
  536   2HD   LYS 159          2HD       LYS 159  -7.102  -3.494   6.527
  537   1HE   LYS 159          1HE       LYS 159  -8.308  -4.692   4.641
  538   2HE   LYS 159          2HE       LYS 159  -9.054  -3.188   5.177
  539   1HZ   LYS 159          1HZ       LYS 159 -10.201  -4.996   6.802
  540   2HZ   LYS 159          2HZ       LYS 159 -10.884  -4.435   5.352
  541   3HZ   LYS 159          3HZ       LYS 159 -10.029  -5.901   5.372
  542    H    PHE 160           H        PHE 160  -3.447  -6.589   8.432
  543    HA   PHE 160           HA       PHE 160  -3.121  -7.692   5.688
  544   1HB   PHE 160          1HB       PHE 160  -0.980  -6.401   7.395
  545   2HB   PHE 160          2HB       PHE 160  -1.004  -6.592   5.641
  546    HD1  PHE 160           HD1      PHE 160  -3.046  -5.489   4.403
  547    HD2  PHE 160           HD2      PHE 160  -1.698  -4.367   8.328
  548    HE1  PHE 160           HE1      PHE 160  -4.196  -3.308   4.173
  549    HE2  PHE 160           HE2      PHE 160  -2.849  -2.186   8.094
  550    HZ   PHE 160           HZ       PHE 160  -4.099  -1.655   6.019
  551    H    ILE 161           H        ILE 161  -2.399  -9.731   5.415
  552    HA   ILE 161           HA       ILE 161  -1.005 -11.064   7.703
  553    HB   ILE 161           HB       ILE 161  -1.870 -13.163   6.907
  554   1HG1  ILE 161          1HG1      ILE 161  -3.011 -11.680   4.515
  555   2HG1  ILE 161          2HG1      ILE 161  -1.532 -12.636   4.455
  556   1HG2  ILE 161          1HG2      ILE 161  -3.873 -10.903   6.875
  557   2HG2  ILE 161          2HG2      ILE 161  -4.386 -12.576   6.673
  558   3HG2  ILE 161          3HG2      ILE 161  -3.564 -12.077   8.149
  559   1HD1  ILE 161          1HD1      ILE 161  -3.777 -14.087   5.675
  560   2HD1  ILE 161          2HD1      ILE 161  -4.087 -13.609   4.008
  561   3HD1  ILE 161          3HD1      ILE 161  -2.676 -14.593   4.393
  562    H    LYS 162           H        LYS 162   0.943 -12.228   7.224
  563    HA   LYS 162           HA       LYS 162   2.400 -11.152   4.930
  564   1HB   LYS 162          1HB       LYS 162   3.422 -11.550   7.217
  565   2HB   LYS 162          2HB       LYS 162   3.328 -13.278   6.879
  566   1HG   LYS 162          1HG       LYS 162   4.712 -12.931   4.837
  567   2HG   LYS 162          2HG       LYS 162   5.559 -12.453   6.310
  568   1HD   LYS 162          1HD       LYS 162   4.505 -10.758   4.081
  569   2HD   LYS 162          2HD       LYS 162   4.424 -10.084   5.709
  570   1HE   LYS 162          1HE       LYS 162   6.567  -9.616   4.358
  571   2HE   LYS 162          2HE       LYS 162   6.773 -10.218   6.003
  572   1HZ   LYS 162          1HZ       LYS 162   6.885 -12.492   5.007
  573   2HZ   LYS 162          2HZ       LYS 162   6.965 -11.755   3.481
  574   3HZ   LYS 162          3HZ       LYS 162   8.190 -11.477   4.616
  575    H    VAL 163           H        VAL 163   3.112 -12.322   3.117
  576    HA   VAL 163           HA       VAL 163   1.799 -14.987   2.708
  577    HB   VAL 163           HB       VAL 163   2.825 -13.020   0.648
  578   1HG1  VAL 163          1HG1      VAL 163   2.797 -15.360  -0.114
  579   2HG1  VAL 163          2HG1      VAL 163   1.112 -15.506   0.381
  580   3HG1  VAL 163          3HG1      VAL 163   1.552 -14.425  -0.937
  581   1HG2  VAL 163          1HG2      VAL 163  -0.002 -13.580   1.598
  582   2HG2  VAL 163          2HG2      VAL 163   0.900 -12.087   1.850
  583   3HG2  VAL 163          3HG2      VAL 163   0.417 -12.560   0.221
  584    H    HIS 164           H        HIS 164   3.252 -16.700   2.767
  585    HA   HIS 164           HA       HIS 164   6.122 -16.159   2.607
  586   1HB   HIS 164          1HB       HIS 164   5.260 -17.929   4.112
  587   2HB   HIS 164          2HB       HIS 164   4.686 -18.826   2.703
  588    HD1  HIS 164           HD1      HIS 164   7.810 -17.025   2.102
  589    HD2  HIS 164           HD2      HIS 164   6.756 -20.817   3.487
  590    HE1  HIS 164           HE1      HIS 164   9.899 -18.450   1.946
  591    HE2  HIS 164           HE2      HIS 164   9.273 -20.759   2.790
  592    H    ASN 165           H        ASN 165   6.705 -15.535   0.524
  593    HA   ASN 165           HA       ASN 165   5.680 -16.886  -1.836
  594   1HB   ASN 165          1HB       ASN 165   6.533 -14.554  -1.885
  595   2HB   ASN 165          2HB       ASN 165   8.154 -15.150  -1.520
  596   2HD2  ASN 165          2HD2      ASN 165   7.154 -13.775  -4.017
  597   1HD2  ASN 165          1HD2      ASN 165   7.509 -14.844  -5.286
  598    H    GLU 166           H        GLU 166   6.289 -18.944  -2.391
  599    HA   GLU 166           HA       GLU 166   8.460 -20.323  -1.118
  600   1HB   GLU 166          1HB       GLU 166   6.998 -20.959  -3.702
  601   2HB   GLU 166          2HB       GLU 166   8.074 -22.066  -2.850
  602   1HG   GLU 166          1HG       GLU 166   6.619 -21.954  -0.858
  603   2HG   GLU 166          2HG       GLU 166   5.539 -20.851  -1.710
  604    H    ALA 167           H        ALA 167   8.165 -18.672  -4.239
  605    HA   ALA 167           HA       ALA 167  10.762 -19.369  -5.220
  606   1HB   ALA 167          1HB       ALA 167   8.921 -17.038  -5.828
  607   2HB   ALA 167          2HB       ALA 167   9.123 -18.510  -6.778
  608   3HB   ALA 167          3HB       ALA 167  10.429 -17.330  -6.691
  609    H    THR 168           H        THR 168  11.876 -19.058  -3.130
  610    HA   THR 168           HA       THR 168  12.206 -16.807  -1.595
  611    HB   THR 168           HB       THR 168  14.677 -17.460  -1.432
  612    HG1  THR 168           HG1      THR 168  14.552 -19.795  -2.537
  613   1HG2  THR 168          1HG2      THR 168  12.717 -18.435  -0.078
  614   2HG2  THR 168          2HG2      THR 168  12.815 -19.824  -1.161
  615   3HG2  THR 168          3HG2      THR 168  14.194 -19.396  -0.148
  616    H    GLY 169           H        GLY 169  13.063 -17.063  -4.960
  617   1HA   GLY 169          1HA       GLY 169  15.013 -14.963  -5.066
  618   2HA   GLY 169          2HA       GLY 169  14.030 -15.497  -6.428
  619    H    LYS 170           H        LYS 170  11.472 -14.923  -5.473
  620    HA   LYS 170           HA       LYS 170  11.499 -11.971  -5.655
  621   1HB   LYS 170          1HB       LYS 170   9.185 -13.940  -5.680
  622   2HB   LYS 170          2HB       LYS 170   9.064 -12.211  -6.011
  623   1HG   LYS 170          1HG       LYS 170  10.621 -12.480  -7.919
  624   2HG   LYS 170          2HG       LYS 170  10.695 -14.213  -7.604
  625   1HD   LYS 170          1HD       LYS 170   8.194 -14.300  -7.907
  626   2HD   LYS 170          2HD       LYS 170   8.253 -12.614  -8.422
  627   1HE   LYS 170          1HE       LYS 170   9.634 -13.147 -10.310
  628   2HE   LYS 170          2HE       LYS 170   9.911 -14.787  -9.726
  629   1HZ   LYS 170          1HZ       LYS 170   7.138 -13.995 -10.110
  630   2HZ   LYS 170          2HZ       LYS 170   8.062 -14.188 -11.519
  631   3HZ   LYS 170          3HZ       LYS 170   7.899 -15.479 -10.427
  632    H    SER 171           H        SER 171  10.723 -10.620  -4.008
  633    HA   SER 171           HA       SER 171  10.955 -11.540  -1.318
  634   1HB   SER 171          1HB       SER 171  11.266  -9.173  -2.013
  635   2HB   SER 171          2HB       SER 171  10.140  -9.336  -0.667
  636    HG   SER 171           HG       SER 171   8.427  -9.141  -2.090
  637    H    SER 172           H        SER 172   9.137 -11.257   0.331
  638    HA   SER 172           HA       SER 172   6.995 -13.056  -0.286
  639   1HB   SER 172          1HB       SER 172   7.308 -11.100   1.989
  640   2HB   SER 172          2HB       SER 172   6.110 -12.387   1.932
  641    HG   SER 172           HG       SER 172   7.653 -13.540   2.779
  642    H    TRP 173           H        TRP 173   4.715 -12.590  -0.283
  643    HA   TRP 173           HA       TRP 173   4.051  -9.986  -1.541
  644   1HB   TRP 173          1HB       TRP 173   2.279 -12.424  -1.297
  645   2HB   TRP 173          2HB       TRP 173   2.080 -11.059  -2.383
  646    HD1  TRP 173           HD1      TRP 173   4.224 -14.194  -1.886
  647    HE1  TRP 173           HE1      TRP 173   5.401 -14.725  -4.123
  648    HE3  TRP 173           HE3      TRP 173   2.943 -10.064  -4.491
  649    HZ2  TRP 173           HZ2      TRP 173   5.746 -13.513  -6.710
  650    HZ3  TRP 173           HZ3      TRP 173   3.690  -9.736  -6.846
  651    HH2  TRP 173           HH2      TRP 173   5.093 -11.461  -7.956
  652    H    TRP 174           H        TRP 174   1.854  -9.063  -0.858
  653    HA   TRP 174           HA       TRP 174   1.390  -9.523   2.067
  654   1HB   TRP 174          1HB       TRP 174   1.527  -6.969   0.469
  655   2HB   TRP 174          2HB       TRP 174   0.586  -7.045   1.955
  656    HD1  TRP 174           HD1      TRP 174   4.144  -7.098   0.641
  657    HE1  TRP 174           HE1      TRP 174   5.780  -6.928   2.627
  658    HE3  TRP 174           HE3      TRP 174   0.867  -7.625   4.530
  659    HZ2  TRP 174           HZ2      TRP 174   5.707  -7.002   5.486
  660    HZ3  TRP 174           HZ3      TRP 174   1.680  -7.572   6.871
  661    HH2  TRP 174           HH2      TRP 174   4.091  -7.262   7.351
  662    H    MET 175           H        MET 175  -0.740  -9.908   2.645
  663    HA   MET 175           HA       MET 175  -2.854  -9.454   0.572
  664   1HB   MET 175          1HB       MET 175  -2.051 -12.012   1.924
  665   2HB   MET 175          2HB       MET 175  -3.753 -11.762   1.533
  666   1HG   MET 175          1HG       MET 175  -3.261 -11.498  -0.806
  667   2HG   MET 175          2HG       MET 175  -1.529 -11.406  -0.494
  668   1HE   MET 175          1HE       MET 175  -4.688 -13.246  -0.530
  669   2HE   MET 175          2HE       MET 175  -4.311 -14.967  -0.700
  670   3HE   MET 175          3HE       MET 175  -4.319 -14.216   0.891
  671    H    LEU 176           H        LEU 176  -4.996  -9.271   1.430
  672    HA   LEU 176           HA       LEU 176  -5.098  -8.236   4.171
  673   1HB   LEU 176          1HB       LEU 176  -7.394  -7.629   3.646
  674   2HB   LEU 176          2HB       LEU 176  -7.384  -8.653   2.213
  675    HG   LEU 176           HG       LEU 176  -5.801  -7.225   1.104
  676   1HD1  LEU 176          1HD1      LEU 176  -7.877  -5.574   2.568
  677   2HD1  LEU 176          2HD1      LEU 176  -6.975  -5.017   1.159
  678   3HD1  LEU 176          3HD1      LEU 176  -8.080  -6.382   1.016
  679   1HD2  LEU 176          1HD2      LEU 176  -5.497  -5.986   3.846
  680   2HD2  LEU 176          2HD2      LEU 176  -4.244  -6.642   2.790
  681   3HD2  LEU 176          3HD2      LEU 176  -5.019  -5.113   2.391
  682    H    ASN 177           H        ASN 177  -7.125  -9.109   5.492
  683    HA   ASN 177           HA       ASN 177  -6.568 -11.691   6.343
  684   1HB   ASN 177          1HB       ASN 177  -9.230 -10.245   6.373
  685   2HB   ASN 177          2HB       ASN 177  -8.878 -11.694   7.318
  686   2HD2  ASN 177          2HD2      ASN 177  -5.971 -10.153   7.137
  687   1HD2  ASN 177          1HD2      ASN 177  -6.047  -9.208   8.545
  688    HA   PRO 178           HA       PRO 178  -8.008 -14.468   3.211
  689   1HB   PRO 178          1HB       PRO 178  -8.620 -16.658   4.754
  690   2HB   PRO 178          2HB       PRO 178  -6.959 -16.157   4.379
  691   1HG   PRO 178          1HG       PRO 178  -6.872 -16.136   6.685
  692   2HG   PRO 178          2HG       PRO 178  -8.574 -15.660   6.837
  693   1HD   PRO 178          1HD       PRO 178  -7.595 -13.571   7.194
  694   2HD   PRO 178          2HD       PRO 178  -6.166 -13.970   6.213
  695    H    GLU 179           H        GLU 179 -10.077 -14.647   6.130
  696    HA   GLU 179           HA       GLU 179 -12.458 -14.824   4.328
  697   1HB   GLU 179          1HB       GLU 179 -13.608 -15.890   6.134
  698   2HB   GLU 179          2HB       GLU 179 -12.024 -16.655   6.044
  699   1HG   GLU 179          1HG       GLU 179 -11.226 -15.095   7.837
  700   2HG   GLU 179          2HG       GLU 179 -12.877 -14.487   7.986
  701    H    GLY 180           H        GLY 180 -14.193 -13.360   4.652
  702   1HA   GLY 180          1HA       GLY 180 -15.319 -11.561   5.830
  703   2HA   GLY 180          2HA       GLY 180 -13.827 -11.241   6.712
  704    H    GLY 181           H        GLY 181 -12.766  -9.440   6.055
  705   1HA   GLY 181          1HA       GLY 181 -12.396  -8.847   3.224
  706   2HA   GLY 181          2HA       GLY 181 -13.502  -7.722   4.016

  No H/Q in entry =         706